REMARK ID 626393 DOMAINID 620804 MODEL 1 ChPV
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 123.819
REMARK    S_0000_0010
REMARK    SCORE     hbond_bb_sc:        -182.141
REMARK    SCORE     lk_ball_wtd:         -97.637
REMARK    SCORE    fa_intra_rep:           6.276
REMARK    SCORE     hbond_sr_bb:         -76.765
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          17.387
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -623.104
REMARK    SCORE         fa_elec:        -624.278
REMARK    SCORE          fa_atr:       -2457.933
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE             ref:          87.432
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         273.327
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -68.777
REMARK    SCORE           omega:           0.802
REMARK    SCORE fa_intra_sol_xover4:         127.282
REMARK    SCORE          fa_dun:         779.316
REMARK    SCORE     cart_bonded:         314.470
REMARK    SCORE        hbond_sc:         -70.097
REMARK    SCORE           score:        -623.104
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:        1528.140
REMARK    SCORE         p_aa_pp:        -179.907
ATOM      1  N   MET A   1       0.167   0.158  -0.663  1.00 42.59           N  
ATOM      2  CA  MET A   1       1.584   0.078  -0.325  1.00 41.87           C  
ATOM      3  C   MET A   1       2.250   1.441  -0.325  1.00 42.28           C  
ATOM      4  O   MET A   1       2.213   2.159  -1.324  1.00 42.66           O  
ATOM      5  CB  MET A   1       2.305  -0.854  -1.300  1.00 58.91           C  
ATOM      6  CG  MET A   1       3.794  -1.017  -1.029  1.00 58.91           C  
ATOM      7  SD  MET A   1       4.139  -1.823   0.521  1.00 58.91           S  
ATOM      8  CE  MET A   1       5.843  -1.350   0.728  1.00 58.91           C  
ATOM      9 1H   MET A   1      -0.154  -0.738  -0.999  1.00 51.11           H  
ATOM     10 2H   MET A   1      -0.360   0.419   0.158  1.00 51.11           H  
ATOM     11 3H   MET A   1       0.035   0.856  -1.382  1.00 51.11           H  
ATOM     12  HA  MET A   1       1.672  -0.330   0.681  1.00 50.24           H  
ATOM     13 1HB  MET A   1       1.848  -1.842  -1.268  1.00 70.69           H  
ATOM     14 2HB  MET A   1       2.195  -0.474  -2.317  1.00 70.69           H  
ATOM     15 1HG  MET A   1       4.249  -1.599  -1.830  1.00 70.69           H  
ATOM     16 2HG  MET A   1       4.275  -0.043  -1.015  1.00 70.69           H  
ATOM     17 1HE  MET A   1       6.223  -1.756   1.662  1.00 70.69           H  
ATOM     18 2HE  MET A   1       6.425  -1.743  -0.098  1.00 70.69           H  
ATOM     19 3HE  MET A   1       5.923  -0.263   0.746  1.00 70.69           H  
ATOM     20  N   LYS A   2       2.872   1.787   0.796  1.00 42.23           N  
ATOM     21  CA  LYS A   2       3.574   3.055   0.924  1.00 42.60           C  
ATOM     22  C   LYS A   2       5.032   2.801   1.242  1.00 41.86           C  
ATOM     23  O   LYS A   2       5.363   1.859   1.961  1.00 41.26           O  
ATOM     24  CB  LYS A   2       2.956   3.912   2.035  1.00 59.49           C  
ATOM     25  CG  LYS A   2       1.463   4.257   1.868  1.00 59.49           C  
ATOM     26  CD  LYS A   2       1.202   5.197   0.687  1.00 59.49           C  
ATOM     27  CE  LYS A   2      -0.267   5.605   0.618  1.00 59.49           C  
ATOM     28  NZ  LYS A   2      -0.553   6.489  -0.554  1.00 59.49           N  
ATOM     29  H   LYS A   2       2.873   1.155   1.587  1.00 50.68           H  
ATOM     30  HA  LYS A   2       3.535   3.590  -0.024  1.00 51.12           H  
ATOM     31 1HB  LYS A   2       3.069   3.396   2.988  1.00 71.39           H  
ATOM     32 2HB  LYS A   2       3.509   4.849   2.112  1.00 71.39           H  
ATOM     33 1HG  LYS A   2       0.897   3.339   1.719  1.00 71.39           H  
ATOM     34 2HG  LYS A   2       1.105   4.733   2.779  1.00 71.39           H  
ATOM     35 1HD  LYS A   2       1.820   6.090   0.782  1.00 71.39           H  
ATOM     36 2HD  LYS A   2       1.458   4.693  -0.246  1.00 71.39           H  
ATOM     37 1HE  LYS A   2      -0.879   4.708   0.540  1.00 71.39           H  
ATOM     38 2HE  LYS A   2      -0.533   6.136   1.532  1.00 71.39           H  
ATOM     39 1HZ  LYS A   2      -1.534   6.732  -0.562  1.00 71.39           H  
ATOM     40 2HZ  LYS A   2       0.001   7.332  -0.488  1.00 71.39           H  
ATOM     41 3HZ  LYS A   2      -0.321   6.001  -1.409  1.00 71.39           H  
ATOM     42  N   TYR A   3       5.894   3.685   0.765  1.00 41.94           N  
ATOM     43  CA  TYR A   3       7.318   3.576   1.025  1.00 41.30           C  
ATOM     44  C   TYR A   3       7.829   4.806   1.748  1.00 41.88           C  
ATOM     45  O   TYR A   3       7.303   5.905   1.563  1.00 42.70           O  
ATOM     46  CB  TYR A   3       8.071   3.414  -0.292  1.00 58.07           C  
ATOM     47  CG  TYR A   3       7.735   2.153  -1.057  1.00 58.07           C  
ATOM     48  CD1 TYR A   3       6.649   2.133  -1.925  1.00 58.07           C  
ATOM     49  CD2 TYR A   3       8.523   1.028  -0.912  1.00 58.07           C  
ATOM     50  CE1 TYR A   3       6.359   0.996  -2.638  1.00 58.07           C  
ATOM     51  CE2 TYR A   3       8.234  -0.110  -1.630  1.00 58.07           C  
ATOM     52  CZ  TYR A   3       7.156  -0.128  -2.490  1.00 58.07           C  
ATOM     53  OH  TYR A   3       6.870  -1.265  -3.210  1.00 58.07           O  
ATOM     54  H   TYR A   3       5.555   4.446   0.193  1.00 50.33           H  
ATOM     55  HA  TYR A   3       7.502   2.711   1.662  1.00 49.56           H  
ATOM     56 1HB  TYR A   3       7.858   4.267  -0.935  1.00 69.68           H  
ATOM     57 2HB  TYR A   3       9.143   3.417  -0.095  1.00 69.68           H  
ATOM     58  HD1 TYR A   3       6.026   3.018  -2.045  1.00 69.68           H  
ATOM     59  HD2 TYR A   3       9.377   1.043  -0.235  1.00 69.68           H  
ATOM     60  HE1 TYR A   3       5.508   0.981  -3.317  1.00 69.68           H  
ATOM     61  HE2 TYR A   3       8.857  -0.997  -1.520  1.00 69.68           H  
ATOM     62  HH  TYR A   3       7.501  -1.953  -2.988  1.00 69.68           H  
ATOM     63  N   LYS A   4       8.869   4.616   2.555  1.00 41.47           N  
ATOM     64  CA  LYS A   4       9.537   5.697   3.269  1.00 41.94           C  
ATOM     65  C   LYS A   4      11.040   5.528   3.134  1.00 41.19           C  
ATOM     66  O   LYS A   4      11.532   4.401   3.041  1.00 40.37           O  
ATOM     67  CB  LYS A   4       9.157   5.696   4.757  1.00 58.53           C  
ATOM     68  CG  LYS A   4       7.658   5.885   5.079  1.00 58.53           C  
ATOM     69  CD  LYS A   4       7.172   7.311   4.783  1.00 58.53           C  
ATOM     70  CE  LYS A   4       5.711   7.495   5.179  1.00 58.53           C  
ATOM     71  NZ  LYS A   4       5.207   8.863   4.842  1.00 58.53           N  
ATOM     72  H   LYS A   4       9.229   3.678   2.662  1.00 49.76           H  
ATOM     73  HA  LYS A   4       9.268   6.650   2.816  1.00 50.33           H  
ATOM     74 1HB  LYS A   4       9.472   4.754   5.204  1.00 70.24           H  
ATOM     75 2HB  LYS A   4       9.706   6.489   5.265  1.00 70.24           H  
ATOM     76 1HG  LYS A   4       7.065   5.181   4.497  1.00 70.24           H  
ATOM     77 2HG  LYS A   4       7.494   5.673   6.133  1.00 70.24           H  
ATOM     78 1HD  LYS A   4       7.786   8.029   5.325  1.00 70.24           H  
ATOM     79 2HD  LYS A   4       7.260   7.512   3.716  1.00 70.24           H  
ATOM     80 1HE  LYS A   4       5.107   6.756   4.652  1.00 70.24           H  
ATOM     81 2HE  LYS A   4       5.609   7.336   6.251  1.00 70.24           H  
ATOM     82 1HZ  LYS A   4       4.237   8.945   5.116  1.00 70.24           H  
ATOM     83 2HZ  LYS A   4       5.753   9.559   5.332  1.00 70.24           H  
ATOM     84 3HZ  LYS A   4       5.287   9.015   3.844  1.00 70.24           H  
ATOM     85  N   ALA A   5      11.771   6.636   3.135  1.00 41.49           N  
ATOM     86  CA  ALA A   5      13.223   6.582   3.074  1.00 40.87           C  
ATOM     87  C   ALA A   5      13.817   7.875   3.631  1.00 41.50           C  
ATOM     88  O   ALA A   5      13.134   8.899   3.634  1.00 42.34           O  
ATOM     89  CB  ALA A   5      13.666   6.381   1.627  1.00 57.47           C  
ATOM     90  H   ALA A   5      11.308   7.534   3.194  1.00 49.79           H  
ATOM     91  HA  ALA A   5      13.548   5.742   3.681  1.00 49.04           H  
ATOM     92 1HB  ALA A   5      14.747   6.329   1.555  1.00 68.96           H  
ATOM     93 2HB  ALA A   5      13.239   5.455   1.243  1.00 68.96           H  
ATOM     94 3HB  ALA A   5      13.316   7.217   1.027  1.00 68.96           H  
ATOM     95  N   PRO A   6      15.055   7.850   4.155  1.00 41.15           N  
ATOM     96  CA  PRO A   6      15.824   9.008   4.569  1.00 41.64           C  
ATOM     97  C   PRO A   6      16.322   9.752   3.343  1.00 41.63           C  
ATOM     98  O   PRO A   6      16.493   9.144   2.285  1.00 41.00           O  
ATOM     99  CB  PRO A   6      16.969   8.384   5.372  1.00 62.46           C  
ATOM    100  CG  PRO A   6      17.148   7.006   4.771  1.00 62.46           C  
ATOM    101  CD  PRO A   6      15.748   6.558   4.391  1.00 62.46           C  
ATOM    102  HA  PRO A   6      15.199   9.660   5.195  1.00 49.97           H  
ATOM    103 1HB  PRO A   6      17.870   9.010   5.276  1.00 74.95           H  
ATOM    104 2HB  PRO A   6      16.711   8.356   6.441  1.00 74.95           H  
ATOM    105 1HG  PRO A   6      17.817   7.064   3.896  1.00 74.95           H  
ATOM    106 2HG  PRO A   6      17.631   6.331   5.496  1.00 74.95           H  
ATOM    107 1HD  PRO A   6      15.825   5.957   3.484  1.00 74.95           H  
ATOM    108 2HD  PRO A   6      15.280   6.008   5.222  1.00 74.95           H  
ATOM    109  N   LYS A   7      16.618  11.035   3.502  1.00 42.34           N  
ATOM    110  CA  LYS A   7      17.194  11.826   2.423  1.00 42.41           C  
ATOM    111  C   LYS A   7      17.803  13.106   2.971  1.00 42.93           C  
ATOM    112  O   LYS A   7      17.475  13.532   4.080  1.00 43.58           O  
ATOM    113  CB  LYS A   7      16.134  12.154   1.367  1.00 59.35           C  
ATOM    114  CG  LYS A   7      14.970  13.001   1.873  1.00 59.35           C  
ATOM    115  CD  LYS A   7      13.938  13.240   0.773  1.00 59.35           C  
ATOM    116  CE  LYS A   7      12.781  14.099   1.271  1.00 59.35           C  
ATOM    117  NZ  LYS A   7      11.766  14.343   0.204  1.00 59.35           N  
ATOM    118  H   LYS A   7      16.448  11.482   4.393  1.00 50.81           H  
ATOM    119  HA  LYS A   7      17.991  11.248   1.954  1.00 50.89           H  
ATOM    120 1HB  LYS A   7      16.600  12.692   0.543  1.00 71.22           H  
ATOM    121 2HB  LYS A   7      15.723  11.230   0.959  1.00 71.22           H  
ATOM    122 1HG  LYS A   7      14.489  12.484   2.705  1.00 71.22           H  
ATOM    123 2HG  LYS A   7      15.339  13.962   2.231  1.00 71.22           H  
ATOM    124 1HD  LYS A   7      14.416  13.738  -0.071  1.00 71.22           H  
ATOM    125 2HD  LYS A   7      13.545  12.280   0.433  1.00 71.22           H  
ATOM    126 1HE  LYS A   7      12.299  13.594   2.108  1.00 71.22           H  
ATOM    127 2HE  LYS A   7      13.170  15.057   1.614  1.00 71.22           H  
ATOM    128 1HZ  LYS A   7      11.018  14.914   0.575  1.00 71.22           H  
ATOM    129 2HZ  LYS A   7      12.199  14.823  -0.573  1.00 71.22           H  
ATOM    130 3HZ  LYS A   7      11.388  13.462  -0.113  1.00 71.22           H  
ATOM    131  N   GLY A   8      18.664  13.734   2.179  1.00 42.67           N  
ATOM    132  CA  GLY A   8      19.265  15.007   2.544  1.00 43.15           C  
ATOM    133  C   GLY A   8      20.303  15.407   1.509  1.00 42.54           C  
ATOM    134  O   GLY A   8      20.503  14.699   0.520  1.00 41.73           O  
ATOM    135  H   GLY A   8      18.905  13.323   1.288  1.00 51.20           H  
ATOM    136 1HA  GLY A   8      18.492  15.774   2.612  1.00 51.78           H  
ATOM    137 2HA  GLY A   8      19.730  14.927   3.526  1.00 51.78           H  
ATOM    138  N   TYR A   9      20.952  16.544   1.735  1.00 42.94           N  
ATOM    139  CA  TYR A   9      21.958  17.065   0.819  1.00 42.46           C  
ATOM    140  C   TYR A   9      23.013  17.889   1.522  1.00 42.66           C  
ATOM    141  O   TYR A   9      22.694  18.719   2.378  1.00 43.50           O  
ATOM    142  CB  TYR A   9      21.299  17.925  -0.260  1.00 59.64           C  
ATOM    143  CG  TYR A   9      22.292  18.591  -1.191  1.00 59.64           C  
ATOM    144  CD1 TYR A   9      22.852  17.890  -2.237  1.00 59.64           C  
ATOM    145  CD2 TYR A   9      22.642  19.919  -0.983  1.00 59.64           C  
ATOM    146  CE1 TYR A   9      23.756  18.505  -3.070  1.00 59.64           C  
ATOM    147  CE2 TYR A   9      23.539  20.531  -1.816  1.00 59.64           C  
ATOM    148  CZ  TYR A   9      24.098  19.831  -2.858  1.00 59.64           C  
ATOM    149  OH  TYR A   9      25.000  20.445  -3.698  1.00 59.64           O  
ATOM    150  H   TYR A   9      20.740  17.070   2.572  1.00 51.53           H  
ATOM    151  HA  TYR A   9      22.462  16.223   0.344  1.00 50.95           H  
ATOM    152 1HB  TYR A   9      20.633  17.305  -0.861  1.00 71.57           H  
ATOM    153 2HB  TYR A   9      20.696  18.699   0.208  1.00 71.57           H  
ATOM    154  HD1 TYR A   9      22.580  16.847  -2.402  1.00 71.57           H  
ATOM    155  HD2 TYR A   9      22.203  20.476  -0.155  1.00 71.57           H  
ATOM    156  HE1 TYR A   9      24.200  17.950  -3.894  1.00 71.57           H  
ATOM    157  HE2 TYR A   9      23.808  21.570  -1.651  1.00 71.57           H  
ATOM    158  HH  TYR A   9      25.280  19.822  -4.374  1.00 71.57           H  
ATOM    159  N   VAL A  10      24.266  17.669   1.139  1.00 41.90           N  
ATOM    160  CA  VAL A  10      25.375  18.449   1.641  1.00 42.05           C  
ATOM    161  C   VAL A  10      26.097  19.083   0.444  1.00 41.96           C  
ATOM    162  O   VAL A  10      26.480  18.348  -0.465  1.00 41.15           O  
ATOM    163  CB  VAL A  10      26.351  17.551   2.426  1.00 58.81           C  
ATOM    164  CG1 VAL A  10      27.546  18.363   2.926  1.00 58.81           C  
ATOM    165  CG2 VAL A  10      25.612  16.916   3.594  1.00 58.81           C  
ATOM    166  H   VAL A  10      24.451  16.938   0.461  1.00 50.28           H  
ATOM    167  HA  VAL A  10      24.973  19.188   2.320  1.00 50.46           H  
ATOM    168  HB  VAL A  10      26.736  16.775   1.767  1.00 70.57           H  
ATOM    169 1HG1 VAL A  10      28.224  17.708   3.468  1.00 70.57           H  
ATOM    170 2HG1 VAL A  10      28.081  18.807   2.081  1.00 70.57           H  
ATOM    171 3HG1 VAL A  10      27.204  19.152   3.589  1.00 70.57           H  
ATOM    172 1HG2 VAL A  10      26.294  16.275   4.149  1.00 70.57           H  
ATOM    173 2HG2 VAL A  10      25.233  17.699   4.249  1.00 70.57           H  
ATOM    174 3HG2 VAL A  10      24.779  16.319   3.231  1.00 70.57           H  
ATOM    175  N   PRO A  11      26.265  20.417   0.398  1.00 42.79           N  
ATOM    176  CA  PRO A  11      26.939  21.157  -0.653  1.00 42.88           C  
ATOM    177  C   PRO A  11      28.440  20.959  -0.587  1.00 42.30           C  
ATOM    178  O   PRO A  11      28.982  20.694   0.488  1.00 42.20           O  
ATOM    179  CB  PRO A  11      26.544  22.605  -0.355  1.00 64.32           C  
ATOM    180  CG  PRO A  11      26.320  22.635   1.135  1.00 64.32           C  
ATOM    181  CD  PRO A  11      25.743  21.275   1.479  1.00 64.32           C  
ATOM    182  HA  PRO A  11      26.555  20.833  -1.631  1.00 51.46           H  
ATOM    183 1HB  PRO A  11      27.353  23.279  -0.676  1.00 77.18           H  
ATOM    184 2HB  PRO A  11      25.653  22.883  -0.930  1.00 77.18           H  
ATOM    185 1HG  PRO A  11      27.276  22.823   1.651  1.00 77.18           H  
ATOM    186 2HG  PRO A  11      25.646  23.464   1.403  1.00 77.18           H  
ATOM    187 1HD  PRO A  11      26.157  20.989   2.452  1.00 77.18           H  
ATOM    188 2HD  PRO A  11      24.637  21.293   1.469  1.00 77.18           H  
ATOM    189  N   SER A  12      29.111  21.168  -1.710  1.00 41.99           N  
ATOM    190  CA  SER A  12      30.563  21.099  -1.783  1.00 41.53           C  
ATOM    191  C   SER A  12      31.066  21.935  -2.945  1.00 41.60           C  
ATOM    192  O   SER A  12      30.298  22.306  -3.837  1.00 41.78           O  
ATOM    193  CB  SER A  12      31.018  19.664  -1.949  1.00 58.32           C  
ATOM    194  OG  SER A  12      30.614  19.151  -3.189  1.00 58.32           O  
ATOM    195  H   SER A  12      28.605  21.368  -2.561  1.00 50.39           H  
ATOM    196  HA  SER A  12      30.982  21.503  -0.862  1.00 49.84           H  
ATOM    197 1HB  SER A  12      32.104  19.615  -1.870  1.00 69.98           H  
ATOM    198 2HB  SER A  12      30.602  19.056  -1.145  1.00 69.98           H  
ATOM    199  HG  SER A  12      30.937  18.249  -3.218  1.00 69.98           H  
ATOM    200  N   LEU A  13      32.352  22.262  -2.924  1.00 41.49           N  
ATOM    201  CA  LEU A  13      32.940  23.011  -4.018  1.00 41.52           C  
ATOM    202  C   LEU A  13      33.719  22.071  -4.932  1.00 40.71           C  
ATOM    203  O   LEU A  13      34.253  21.070  -4.449  1.00 40.10           O  
ATOM    204  CB  LEU A  13      33.870  24.092  -3.453  1.00 58.12           C  
ATOM    205  CG  LEU A  13      33.221  25.121  -2.494  1.00 58.12           C  
ATOM    206  CD1 LEU A  13      34.304  26.047  -1.974  1.00 58.12           C  
ATOM    207  CD2 LEU A  13      32.126  25.917  -3.219  1.00 58.12           C  
ATOM    208  H   LEU A  13      32.931  21.950  -2.157  1.00 49.79           H  
ATOM    209  HA  LEU A  13      32.133  23.467  -4.571  1.00 49.82           H  
ATOM    210 1HB  LEU A  13      34.668  23.595  -2.904  1.00 69.74           H  
ATOM    211 2HB  LEU A  13      34.329  24.638  -4.273  1.00 69.74           H  
ATOM    212  HG  LEU A  13      32.781  24.602  -1.644  1.00 69.74           H  
ATOM    213 1HD1 LEU A  13      33.866  26.768  -1.283  1.00 69.74           H  
ATOM    214 2HD1 LEU A  13      35.063  25.464  -1.452  1.00 69.74           H  
ATOM    215 3HD1 LEU A  13      34.764  26.578  -2.806  1.00 69.74           H  
ATOM    216 1HD2 LEU A  13      31.690  26.638  -2.527  1.00 69.74           H  
ATOM    217 2HD2 LEU A  13      32.559  26.447  -4.067  1.00 69.74           H  
ATOM    218 3HD2 LEU A  13      31.341  25.254  -3.569  1.00 69.74           H  
ATOM    219  N   PRO A  14      33.779  22.344  -6.247  1.00 40.71           N  
ATOM    220  CA  PRO A  14      34.552  21.613  -7.232  1.00 40.04           C  
ATOM    221  C   PRO A  14      36.027  21.903  -7.053  1.00 39.74           C  
ATOM    222  O   PRO A  14      36.391  22.970  -6.557  1.00 40.20           O  
ATOM    223  CB  PRO A  14      34.021  22.166  -8.558  1.00 60.06           C  
ATOM    224  CG  PRO A  14      33.553  23.569  -8.226  1.00 60.06           C  
ATOM    225  CD  PRO A  14      33.010  23.479  -6.813  1.00 60.06           C  
ATOM    226  HA  PRO A  14      34.348  20.537  -7.132  1.00 48.05           H  
ATOM    227 1HB  PRO A  14      34.828  22.154  -9.310  1.00 72.07           H  
ATOM    228 2HB  PRO A  14      33.217  21.523  -8.941  1.00 72.07           H  
ATOM    229 1HG  PRO A  14      34.400  24.272  -8.303  1.00 72.07           H  
ATOM    230 2HG  PRO A  14      32.798  23.902  -8.955  1.00 72.07           H  
ATOM    231 1HD  PRO A  14      33.237  24.420  -6.301  1.00 72.07           H  
ATOM    232 2HD  PRO A  14      31.929  23.251  -6.827  1.00 72.07           H  
ATOM    233  N   THR A  15      36.874  20.987  -7.490  1.00 38.99           N  
ATOM    234  CA  THR A  15      38.307  21.228  -7.449  1.00 38.68           C  
ATOM    235  C   THR A  15      38.995  20.801  -8.721  1.00 38.01           C  
ATOM    236  O   THR A  15      38.358  20.297  -9.650  1.00 37.81           O  
ATOM    237  CB  THR A  15      38.981  20.544  -6.257  1.00 54.28           C  
ATOM    238  OG1 THR A  15      40.318  21.048  -6.165  1.00 54.28           O  
ATOM    239  CG2 THR A  15      39.004  19.021  -6.430  1.00 54.28           C  
ATOM    240  H   THR A  15      36.526  20.120  -7.875  1.00 46.79           H  
ATOM    241  HA  THR A  15      38.470  22.300  -7.340  1.00 46.42           H  
ATOM    242  HB  THR A  15      38.439  20.800  -5.346  1.00 65.14           H  
ATOM    243  HG1 THR A  15      40.707  20.766  -5.326  1.00 65.14           H  
ATOM    244 1HG2 THR A  15      39.492  18.570  -5.567  1.00 65.14           H  
ATOM    245 2HG2 THR A  15      37.981  18.654  -6.500  1.00 65.14           H  
ATOM    246 3HG2 THR A  15      39.547  18.738  -7.328  1.00 65.14           H  
ATOM    247  N   THR A  16      40.301  21.015  -8.757  1.00 37.69           N  
ATOM    248  CA  THR A  16      41.123  20.651  -9.905  1.00 37.07           C  
ATOM    249  C   THR A  16      42.597  20.554  -9.544  1.00 36.59           C  
ATOM    250  O   THR A  16      43.069  21.249  -8.640  1.00 36.92           O  
ATOM    251  CB  THR A  16      40.930  21.651 -11.059  1.00 52.15           C  
ATOM    252  OG1 THR A  16      41.698  21.222 -12.187  1.00 52.15           O  
ATOM    253  CG2 THR A  16      41.371  23.046 -10.639  1.00 52.15           C  
ATOM    254  H   THR A  16      40.727  21.409  -7.918  1.00 45.23           H  
ATOM    255  HA  THR A  16      40.804  19.669 -10.256  1.00 44.48           H  
ATOM    256  HB  THR A  16      39.876  21.674 -11.340  1.00 62.58           H  
ATOM    257  HG1 THR A  16      41.399  21.690 -12.973  1.00 62.58           H  
ATOM    258 1HG2 THR A  16      41.221  23.734 -11.467  1.00 62.58           H  
ATOM    259 2HG2 THR A  16      40.778  23.370  -9.785  1.00 62.58           H  
ATOM    260 3HG2 THR A  16      42.423  23.041 -10.366  1.00 62.58           H  
ATOM    261  N   ASP A  17      43.323  19.706 -10.270  1.00 35.85           N  
ATOM    262  CA  ASP A  17      44.766  19.550 -10.108  1.00 35.36           C  
ATOM    263  C   ASP A  17      45.350  18.940 -11.383  1.00 35.11           C  
ATOM    264  O   ASP A  17      44.601  18.596 -12.302  1.00 35.19           O  
ATOM    265  CB  ASP A  17      45.051  18.661  -8.876  1.00 49.70           C  
ATOM    266  CG  ASP A  17      46.418  18.896  -8.220  1.00 49.70           C  
ATOM    267  OD1 ASP A  17      47.285  19.416  -8.891  1.00 49.70           O  
ATOM    268  OD2 ASP A  17      46.584  18.548  -7.072  1.00 49.70           O  
ATOM    269  H   ASP A  17      42.853  19.183 -10.998  1.00 43.02           H  
ATOM    270  HA  ASP A  17      45.216  20.531  -9.955  1.00 42.43           H  
ATOM    271 1HB  ASP A  17      44.280  18.832  -8.124  1.00 59.64           H  
ATOM    272 2HB  ASP A  17      44.989  17.614  -9.171  1.00 59.64           H  
ATOM    273  N   GLU A  18      46.666  18.752 -11.426  1.00 34.87           N  
ATOM    274  CA  GLU A  18      47.301  18.140 -12.601  1.00 34.69           C  
ATOM    275  C   GLU A  18      48.633  17.461 -12.300  1.00 34.03           C  
ATOM    276  O   GLU A  18      49.350  17.835 -11.372  1.00 34.06           O  
ATOM    277  CB  GLU A  18      47.516  19.180 -13.713  1.00 48.64           C  
ATOM    278  CG  GLU A  18      48.474  20.322 -13.364  1.00 48.64           C  
ATOM    279  CD  GLU A  18      48.645  21.316 -14.494  1.00 48.64           C  
ATOM    280  OE1 GLU A  18      48.031  21.133 -15.519  1.00 48.64           O  
ATOM    281  OE2 GLU A  18      49.391  22.254 -14.329  1.00 48.64           O  
ATOM    282  H   GLU A  18      47.212  19.053 -10.612  1.00 41.84           H  
ATOM    283  HA  GLU A  18      46.627  17.374 -12.985  1.00 41.63           H  
ATOM    284 1HB  GLU A  18      47.905  18.683 -14.602  1.00 58.37           H  
ATOM    285 2HB  GLU A  18      46.557  19.623 -13.983  1.00 58.37           H  
ATOM    286 1HG  GLU A  18      48.089  20.844 -12.488  1.00 58.37           H  
ATOM    287 2HG  GLU A  18      49.446  19.908 -13.106  1.00 58.37           H  
ATOM    288  N   GLU A  19      48.997  16.501 -13.143  1.00 33.49           N  
ATOM    289  CA  GLU A  19      50.283  15.826 -13.031  1.00 32.88           C  
ATOM    290  C   GLU A  19      50.758  15.325 -14.380  1.00 32.62           C  
ATOM    291  O   GLU A  19      49.954  15.096 -15.286  1.00 32.93           O  
ATOM    292  CB  GLU A  19      50.202  14.641 -12.060  1.00 46.28           C  
ATOM    293  CG  GLU A  19      49.238  13.522 -12.489  1.00 46.28           C  
ATOM    294  CD  GLU A  19      49.194  12.370 -11.513  1.00 46.28           C  
ATOM    295  OE1 GLU A  19      49.876  12.435 -10.515  1.00 46.28           O  
ATOM    296  OE2 GLU A  19      48.496  11.420 -11.771  1.00 46.28           O  
ATOM    297  H   GLU A  19      48.368  16.237 -13.888  1.00 40.19           H  
ATOM    298  HA  GLU A  19      51.019  16.539 -12.657  1.00 39.46           H  
ATOM    299 1HB  GLU A  19      51.194  14.198 -11.948  1.00 55.54           H  
ATOM    300 2HB  GLU A  19      49.891  14.996 -11.077  1.00 55.54           H  
ATOM    301 1HG  GLU A  19      48.237  13.940 -12.584  1.00 55.54           H  
ATOM    302 2HG  GLU A  19      49.537  13.143 -13.464  1.00 55.54           H  
ATOM    303  N   ALA A  20      52.064  15.132 -14.498  1.00 32.08           N  
ATOM    304  CA  ALA A  20      52.664  14.558 -15.689  1.00 31.79           C  
ATOM    305  C   ALA A  20      53.991  13.946 -15.311  1.00 31.24           C  
ATOM    306  O   ALA A  20      54.650  14.421 -14.383  1.00 31.18           O  
ATOM    307  CB  ALA A  20      52.848  15.611 -16.765  1.00 44.62           C  
ATOM    308  H   ALA A  20      52.665  15.365 -13.719  1.00 38.50           H  
ATOM    309  HA  ALA A  20      52.014  13.765 -16.059  1.00 38.15           H  
ATOM    310 1HB  ALA A  20      53.297  15.154 -17.647  1.00 53.54           H  
ATOM    311 2HB  ALA A  20      51.877  16.034 -17.029  1.00 53.54           H  
ATOM    312 3HB  ALA A  20      53.499  16.399 -16.395  1.00 53.54           H  
ATOM    313  N   TYR A  21      54.393  12.915 -16.043  1.00 30.91           N  
ATOM    314  CA  TYR A  21      55.653  12.246 -15.775  1.00 30.44           C  
ATOM    315  C   TYR A  21      56.454  12.063 -17.053  1.00 30.74           C  
ATOM    316  O   TYR A  21      55.880  11.949 -18.138  1.00 31.03           O  
ATOM    317  CB  TYR A  21      55.358  10.901 -15.106  1.00 42.81           C  
ATOM    318  CG  TYR A  21      54.570  11.070 -13.810  1.00 42.81           C  
ATOM    319  CD1 TYR A  21      53.173  11.085 -13.840  1.00 42.81           C  
ATOM    320  CD2 TYR A  21      55.227  11.234 -12.608  1.00 42.81           C  
ATOM    321  CE1 TYR A  21      52.459  11.272 -12.682  1.00 42.81           C  
ATOM    322  CE2 TYR A  21      54.507  11.419 -11.447  1.00 42.81           C  
ATOM    323  CZ  TYR A  21      53.129  11.444 -11.478  1.00 42.81           C  
ATOM    324  OH  TYR A  21      52.431  11.636 -10.297  1.00 42.81           O  
ATOM    325  H   TYR A  21      53.809  12.581 -16.796  1.00 37.09           H  
ATOM    326  HA  TYR A  21      56.244  12.862 -15.098  1.00 36.53           H  
ATOM    327 1HB  TYR A  21      54.784  10.268 -15.784  1.00 51.37           H  
ATOM    328 2HB  TYR A  21      56.292  10.387 -14.881  1.00 51.37           H  
ATOM    329  HD1 TYR A  21      52.645  10.958 -14.783  1.00 51.37           H  
ATOM    330  HD2 TYR A  21      56.316  11.226 -12.576  1.00 51.37           H  
ATOM    331  HE1 TYR A  21      51.377  11.287 -12.716  1.00 51.37           H  
ATOM    332  HE2 TYR A  21      55.029  11.553 -10.501  1.00 51.37           H  
ATOM    333  HH  TYR A  21      51.469  11.768 -10.476  1.00 51.37           H  
ATOM    334  N   HIS A  22      57.775  12.010 -16.912  1.00 30.69           N  
ATOM    335  CA  HIS A  22      58.684  11.785 -18.032  1.00 30.98           C  
ATOM    336  C   HIS A  22      60.017  11.246 -17.546  1.00 30.49           C  
ATOM    337  O   HIS A  22      60.551  11.718 -16.537  1.00 30.48           O  
ATOM    338  CB  HIS A  22      58.924  13.086 -18.806  1.00 43.25           C  
ATOM    339  CG  HIS A  22      59.782  12.928 -20.031  1.00 43.25           C  
ATOM    340  ND1 HIS A  22      59.338  12.312 -21.180  1.00 43.25           N  
ATOM    341  CD2 HIS A  22      61.054  13.319 -20.281  1.00 43.25           C  
ATOM    342  CE1 HIS A  22      60.300  12.333 -22.085  1.00 43.25           C  
ATOM    343  NE2 HIS A  22      61.349  12.942 -21.564  1.00 43.25           N  
ATOM    344  H   HIS A  22      58.170  12.126 -15.990  1.00 36.83           H  
ATOM    345  HA  HIS A  22      58.255  11.052 -18.714  1.00 37.18           H  
ATOM    346 1HB  HIS A  22      57.966  13.504 -19.116  1.00 51.90           H  
ATOM    347 2HB  HIS A  22      59.400  13.813 -18.150  1.00 51.90           H  
ATOM    348  HD2 HIS A  22      61.718  13.840 -19.591  1.00 51.90           H  
ATOM    349  HE1 HIS A  22      60.240  11.918 -23.091  1.00 51.90           H  
ATOM    350  HE2 HIS A  22      62.236  13.102 -22.032  1.00 51.90           H  
ATOM    351  N   HIS A  23      60.550  10.260 -18.261  1.00 30.14           N  
ATOM    352  CA  HIS A  23      61.851   9.695 -17.941  1.00 29.75           C  
ATOM    353  C   HIS A  23      62.478   9.014 -19.140  1.00 29.81           C  
ATOM    354  O   HIS A  23      61.851   8.175 -19.794  1.00 30.01           O  
ATOM    355  CB  HIS A  23      61.722   8.683 -16.799  1.00 41.81           C  
ATOM    356  CG  HIS A  23      63.019   8.083 -16.340  1.00 41.81           C  
ATOM    357  ND1 HIS A  23      63.971   8.801 -15.652  1.00 41.81           N  
ATOM    358  CD2 HIS A  23      63.503   6.825 -16.455  1.00 41.81           C  
ATOM    359  CE1 HIS A  23      64.993   8.009 -15.364  1.00 41.81           C  
ATOM    360  NE2 HIS A  23      64.726   6.797 -15.825  1.00 41.81           N  
ATOM    361  H   HIS A  23      60.044   9.906 -19.064  1.00 36.17           H  
ATOM    362  HA  HIS A  23      62.526  10.489 -17.625  1.00 35.70           H  
ATOM    363 1HB  HIS A  23      61.254   9.165 -15.940  1.00 50.17           H  
ATOM    364 2HB  HIS A  23      61.068   7.871 -17.111  1.00 50.17           H  
ATOM    365  HD1 HIS A  23      63.833   9.708 -15.248  1.00 50.17           H  
ATOM    366  HD2 HIS A  23      63.101   5.920 -16.911  1.00 50.17           H  
ATOM    367  HE1 HIS A  23      65.854   8.392 -14.818  1.00 50.17           H  
ATOM    368  N   THR A  24      63.727   9.371 -19.407  1.00 29.69           N  
ATOM    369  CA  THR A  24      64.520   8.794 -20.479  1.00 29.77           C  
ATOM    370  C   THR A  24      65.910   8.481 -19.965  1.00 29.65           C  
ATOM    371  O   THR A  24      66.339   9.027 -18.946  1.00 29.43           O  
ATOM    372  CB  THR A  24      64.619   9.750 -21.685  1.00 41.64           C  
ATOM    373  OG1 THR A  24      65.306  10.950 -21.289  1.00 41.64           O  
ATOM    374  CG2 THR A  24      63.235  10.108 -22.173  1.00 41.64           C  
ATOM    375  H   THR A  24      64.162  10.078 -18.830  1.00 35.63           H  
ATOM    376  HA  THR A  24      64.058   7.861 -20.801  1.00 35.72           H  
ATOM    377  HB  THR A  24      65.174   9.267 -22.490  1.00 49.97           H  
ATOM    378  HG1 THR A  24      66.254  10.784 -21.236  1.00 49.97           H  
ATOM    379 1HG2 THR A  24      63.313  10.781 -23.023  1.00 49.97           H  
ATOM    380 2HG2 THR A  24      62.708   9.203 -22.472  1.00 49.97           H  
ATOM    381 3HG2 THR A  24      62.689  10.593 -21.385  1.00 49.97           H  
ATOM    382  N   ARG A  25      66.638   7.645 -20.697  1.00 29.84           N  
ATOM    383  CA  ARG A  25      68.014   7.326 -20.346  1.00 29.85           C  
ATOM    384  C   ARG A  25      68.891   7.357 -21.589  1.00 30.37           C  
ATOM    385  O   ARG A  25      68.401   7.138 -22.699  1.00 30.54           O  
ATOM    386  CB  ARG A  25      68.089   5.960 -19.680  1.00 41.79           C  
ATOM    387  CG  ARG A  25      67.292   5.863 -18.377  1.00 41.79           C  
ATOM    388  CD  ARG A  25      67.450   4.559 -17.698  1.00 41.79           C  
ATOM    389  NE  ARG A  25      66.633   4.493 -16.485  1.00 41.79           N  
ATOM    390  CZ  ARG A  25      66.592   3.457 -15.620  1.00 41.79           C  
ATOM    391  NH1 ARG A  25      67.331   2.378 -15.818  1.00 41.79           N  
ATOM    392  NH2 ARG A  25      65.798   3.537 -14.566  1.00 41.79           N  
ATOM    393  H   ARG A  25      66.229   7.227 -21.522  1.00 35.81           H  
ATOM    394  HA  ARG A  25      68.383   8.075 -19.646  1.00 35.82           H  
ATOM    395 1HB  ARG A  25      67.710   5.202 -20.361  1.00 50.15           H  
ATOM    396 2HB  ARG A  25      69.127   5.716 -19.459  1.00 50.15           H  
ATOM    397 1HG  ARG A  25      67.608   6.650 -17.693  1.00 50.15           H  
ATOM    398 2HG  ARG A  25      66.230   5.983 -18.587  1.00 50.15           H  
ATOM    399 1HD  ARG A  25      67.139   3.760 -18.368  1.00 50.15           H  
ATOM    400 2HD  ARG A  25      68.493   4.425 -17.419  1.00 50.15           H  
ATOM    401  HE  ARG A  25      66.027   5.302 -16.277  1.00 50.15           H  
ATOM    402 1HH1 ARG A  25      67.936   2.317 -16.622  1.00 50.15           H  
ATOM    403 2HH1 ARG A  25      67.290   1.610 -15.164  1.00 50.15           H  
ATOM    404 1HH2 ARG A  25      65.234   4.373 -14.426  1.00 50.15           H  
ATOM    405 2HH2 ARG A  25      65.748   2.778 -13.906  1.00 50.15           H  
ATOM    406  N   TRP A  26      70.181   7.615 -21.400  1.00 30.66           N  
ATOM    407  CA  TRP A  26      71.138   7.612 -22.497  1.00 31.20           C  
ATOM    408  C   TRP A  26      72.555   7.413 -21.986  1.00 31.03           C  
ATOM    409  O   TRP A  26      72.916   7.930 -20.927  1.00 30.82           O  
ATOM    410  CB  TRP A  26      71.058   8.933 -23.263  1.00 43.47           C  
ATOM    411  CG  TRP A  26      71.953   9.002 -24.446  1.00 43.47           C  
ATOM    412  CD1 TRP A  26      71.645   8.623 -25.709  1.00 43.47           C  
ATOM    413  CD2 TRP A  26      73.316   9.488 -24.494  1.00 43.47           C  
ATOM    414  NE1 TRP A  26      72.712   8.830 -26.534  1.00 43.47           N  
ATOM    415  CE2 TRP A  26      73.740   9.364 -25.808  1.00 43.47           C  
ATOM    416  CE3 TRP A  26      74.192  10.013 -23.538  1.00 43.47           C  
ATOM    417  CZ2 TRP A  26      74.999   9.742 -26.204  1.00 43.47           C  
ATOM    418  CZ3 TRP A  26      75.455  10.391 -23.935  1.00 43.47           C  
ATOM    419  CH2 TRP A  26      75.847  10.263 -25.235  1.00 43.47           C  
ATOM    420  H   TRP A  26      70.515   7.806 -20.465  1.00 36.79           H  
ATOM    421  HA  TRP A  26      70.896   6.791 -23.172  1.00 37.44           H  
ATOM    422 1HB  TRP A  26      70.036   9.092 -23.607  1.00 52.16           H  
ATOM    423 2HB  TRP A  26      71.310   9.755 -22.598  1.00 52.16           H  
ATOM    424  HD1 TRP A  26      70.685   8.210 -26.018  1.00 52.16           H  
ATOM    425  HE1 TRP A  26      72.737   8.628 -27.523  1.00 52.16           H  
ATOM    426  HE3 TRP A  26      73.881  10.117 -22.498  1.00 52.16           H  
ATOM    427  HZ2 TRP A  26      75.332   9.646 -27.236  1.00 52.16           H  
ATOM    428  HZ3 TRP A  26      76.132  10.798 -23.185  1.00 52.16           H  
ATOM    429  HH2 TRP A  26      76.853  10.575 -25.518  1.00 52.16           H  
ATOM    430  N   TRP A  27      73.362   6.691 -22.755  1.00 31.15           N  
ATOM    431  CA  TRP A  27      74.766   6.487 -22.445  1.00 31.12           C  
ATOM    432  C   TRP A  27      75.535   6.101 -23.696  1.00 31.61           C  
ATOM    433  O   TRP A  27      75.019   5.361 -24.537  1.00 31.60           O  
ATOM    434  CB  TRP A  27      74.901   5.390 -21.390  1.00 43.58           C  
ATOM    435  CG  TRP A  27      76.292   5.109 -20.978  1.00 43.58           C  
ATOM    436  CD1 TRP A  27      76.980   5.709 -19.977  1.00 43.58           C  
ATOM    437  CD2 TRP A  27      77.186   4.126 -21.548  1.00 43.58           C  
ATOM    438  NE1 TRP A  27      78.235   5.179 -19.889  1.00 43.58           N  
ATOM    439  CE2 TRP A  27      78.374   4.205 -20.841  1.00 43.58           C  
ATOM    440  CE3 TRP A  27      77.067   3.197 -22.589  1.00 43.58           C  
ATOM    441  CZ2 TRP A  27      79.446   3.393 -21.129  1.00 43.58           C  
ATOM    442  CZ3 TRP A  27      78.141   2.385 -22.877  1.00 43.58           C  
ATOM    443  CH2 TRP A  27      79.299   2.478 -22.168  1.00 43.58           C  
ATOM    444  H   TRP A  27      72.997   6.265 -23.597  1.00 37.38           H  
ATOM    445  HA  TRP A  27      75.180   7.417 -22.057  1.00 37.34           H  
ATOM    446 1HB  TRP A  27      74.341   5.677 -20.500  1.00 52.30           H  
ATOM    447 2HB  TRP A  27      74.463   4.470 -21.766  1.00 52.30           H  
ATOM    448  HD1 TRP A  27      76.588   6.500 -19.338  1.00 52.30           H  
ATOM    449  HE1 TRP A  27      78.950   5.452 -19.228  1.00 52.30           H  
ATOM    450  HE3 TRP A  27      76.141   3.119 -23.160  1.00 52.30           H  
ATOM    451  HZ2 TRP A  27      80.384   3.455 -20.572  1.00 52.30           H  
ATOM    452  HZ3 TRP A  27      78.041   1.665 -23.689  1.00 52.30           H  
ATOM    453  HH2 TRP A  27      80.130   1.819 -22.422  1.00 52.30           H  
ATOM    454  N   LEU A  28      76.775   6.570 -23.808  1.00 32.08           N  
ATOM    455  CA  LEU A  28      77.623   6.201 -24.929  1.00 32.59           C  
ATOM    456  C   LEU A  28      79.105   6.305 -24.605  1.00 32.91           C  
ATOM    457  O   LEU A  28      79.568   7.335 -24.111  1.00 33.04           O  
ATOM    458  CB  LEU A  28      77.307   7.105 -26.124  1.00 45.42           C  
ATOM    459  CG  LEU A  28      78.125   6.918 -27.427  1.00 45.42           C  
ATOM    460  CD1 LEU A  28      77.842   5.554 -28.045  1.00 45.42           C  
ATOM    461  CD2 LEU A  28      77.740   8.035 -28.393  1.00 45.42           C  
ATOM    462  H   LEU A  28      77.145   7.193 -23.103  1.00 38.50           H  
ATOM    463  HA  LEU A  28      77.403   5.167 -25.185  1.00 39.11           H  
ATOM    464 1HB  LEU A  28      76.249   6.996 -26.368  1.00 54.50           H  
ATOM    465 2HB  LEU A  28      77.481   8.116 -25.803  1.00 54.50           H  
ATOM    466  HG  LEU A  28      79.193   6.981 -27.211  1.00 54.50           H  
ATOM    467 1HD1 LEU A  28      78.420   5.447 -28.964  1.00 54.50           H  
ATOM    468 2HD1 LEU A  28      78.126   4.763 -27.359  1.00 54.50           H  
ATOM    469 3HD1 LEU A  28      76.781   5.470 -28.273  1.00 54.50           H  
ATOM    470 1HD2 LEU A  28      78.308   7.932 -29.318  1.00 54.50           H  
ATOM    471 2HD2 LEU A  28      76.674   7.973 -28.613  1.00 54.50           H  
ATOM    472 3HD2 LEU A  28      77.961   9.001 -27.937  1.00 54.50           H  
ATOM    473  N   ASP A  29      79.844   5.237 -24.891  1.00 33.06           N  
ATOM    474  CA  ASP A  29      81.288   5.195 -24.704  1.00 33.45           C  
ATOM    475  C   ASP A  29      81.845   4.079 -25.580  1.00 33.70           C  
ATOM    476  O   ASP A  29      81.075   3.367 -26.229  1.00 33.59           O  
ATOM    477  CB  ASP A  29      81.641   4.968 -23.225  1.00 46.67           C  
ATOM    478  CG  ASP A  29      83.018   5.491 -22.803  1.00 46.67           C  
ATOM    479  OD1 ASP A  29      83.843   5.672 -23.674  1.00 46.67           O  
ATOM    480  OD2 ASP A  29      83.239   5.680 -21.628  1.00 46.67           O  
ATOM    481  H   ASP A  29      79.396   4.424 -25.293  1.00 39.67           H  
ATOM    482  HA  ASP A  29      81.719   6.142 -25.029  1.00 40.14           H  
ATOM    483 1HB  ASP A  29      80.887   5.443 -22.597  1.00 56.00           H  
ATOM    484 2HB  ASP A  29      81.622   3.905 -23.024  1.00 56.00           H  
ATOM    485  N   HIS A  30      83.160   3.900 -25.566  1.00 34.05           N  
ATOM    486  CA  HIS A  30      83.809   2.834 -26.334  1.00 34.35           C  
ATOM    487  C   HIS A  30      85.172   2.453 -25.768  1.00 34.42           C  
ATOM    488  O   HIS A  30      86.030   3.312 -25.548  1.00 34.71           O  
ATOM    489  CB  HIS A  30      83.966   3.276 -27.794  1.00 47.97           C  
ATOM    490  CG  HIS A  30      84.567   2.256 -28.709  1.00 47.97           C  
ATOM    491  ND1 HIS A  30      83.910   1.103 -29.085  1.00 47.97           N  
ATOM    492  CD2 HIS A  30      85.759   2.237 -29.342  1.00 47.97           C  
ATOM    493  CE1 HIS A  30      84.689   0.413 -29.913  1.00 47.97           C  
ATOM    494  NE2 HIS A  30      85.810   1.090 -30.087  1.00 47.97           N  
ATOM    495  H   HIS A  30      83.715   4.548 -25.000  1.00 40.86           H  
ATOM    496  HA  HIS A  30      83.184   1.942 -26.315  1.00 41.22           H  
ATOM    497 1HB  HIS A  30      82.990   3.549 -28.194  1.00 57.56           H  
ATOM    498 2HB  HIS A  30      84.591   4.167 -27.830  1.00 57.56           H  
ATOM    499  HD2 HIS A  30      86.538   2.998 -29.280  1.00 57.56           H  
ATOM    500  HE1 HIS A  30      84.445  -0.542 -30.375  1.00 57.56           H  
ATOM    501  HE2 HIS A  30      86.627   0.818 -30.680  1.00 57.56           H  
ATOM    502  N   VAL A  31      85.369   1.156 -25.531  1.00 34.21           N  
ATOM    503  CA  VAL A  31      86.636   0.657 -25.015  1.00 34.32           C  
ATOM    504  C   VAL A  31      87.137  -0.528 -25.822  1.00 34.62           C  
ATOM    505  O   VAL A  31      86.437  -1.531 -25.957  1.00 34.35           O  
ATOM    506  CB  VAL A  31      86.492   0.237 -23.532  1.00 48.00           C  
ATOM    507  CG1 VAL A  31      87.836  -0.309 -22.995  1.00 48.00           C  
ATOM    508  CG2 VAL A  31      86.027   1.439 -22.698  1.00 48.00           C  
ATOM    509  H   VAL A  31      84.623   0.504 -25.741  1.00 41.05           H  
ATOM    510  HA  VAL A  31      87.377   1.454 -25.082  1.00 41.18           H  
ATOM    511  HB  VAL A  31      85.760  -0.565 -23.455  1.00 57.60           H  
ATOM    512 1HG1 VAL A  31      87.714  -0.609 -21.956  1.00 57.60           H  
ATOM    513 2HG1 VAL A  31      88.160  -1.173 -23.574  1.00 57.60           H  
ATOM    514 3HG1 VAL A  31      88.598   0.467 -23.058  1.00 57.60           H  
ATOM    515 1HG2 VAL A  31      85.921   1.140 -21.658  1.00 57.60           H  
ATOM    516 2HG2 VAL A  31      86.762   2.240 -22.775  1.00 57.60           H  
ATOM    517 3HG2 VAL A  31      85.068   1.801 -23.059  1.00 57.60           H  
ATOM    518  N   GLU A  32      88.363  -0.436 -26.315  1.00 35.20           N  
ATOM    519  CA  GLU A  32      88.948  -1.532 -27.070  1.00 35.55           C  
ATOM    520  C   GLU A  32      89.920  -2.288 -26.187  1.00 35.78           C  
ATOM    521  O   GLU A  32      90.561  -1.693 -25.320  1.00 36.08           O  
ATOM    522  CB  GLU A  32      89.630  -1.016 -28.335  1.00 49.64           C  
ATOM    523  CG  GLU A  32      88.650  -0.382 -29.286  1.00 49.64           C  
ATOM    524  CD  GLU A  32      89.219   0.087 -30.590  1.00 49.64           C  
ATOM    525  OE1 GLU A  32      90.408   0.002 -30.790  1.00 49.64           O  
ATOM    526  OE2 GLU A  32      88.429   0.545 -31.393  1.00 49.64           O  
ATOM    527  H   GLU A  32      88.893   0.411 -26.166  1.00 42.24           H  
ATOM    528  HA  GLU A  32      88.157  -2.219 -27.368  1.00 42.66           H  
ATOM    529 1HB  GLU A  32      90.385  -0.276 -28.072  1.00 59.57           H  
ATOM    530 2HB  GLU A  32      90.130  -1.838 -28.847  1.00 59.57           H  
ATOM    531 1HG  GLU A  32      87.853  -1.098 -29.487  1.00 59.57           H  
ATOM    532 2HG  GLU A  32      88.207   0.468 -28.775  1.00 59.57           H  
ATOM    533  N   ASN A  33      90.040  -3.591 -26.422  1.00 35.69           N  
ATOM    534  CA  ASN A  33      90.949  -4.435 -25.662  1.00 35.96           C  
ATOM    535  C   ASN A  33      91.637  -5.434 -26.578  1.00 36.68           C  
ATOM    536  O   ASN A  33      91.085  -5.812 -27.613  1.00 36.74           O  
ATOM    537  CB  ASN A  33      90.187  -5.183 -24.581  1.00 50.24           C  
ATOM    538  CG  ASN A  33      89.584  -4.290 -23.524  1.00 50.24           C  
ATOM    539  OD1 ASN A  33      90.280  -3.799 -22.629  1.00 50.24           O  
ATOM    540  ND2 ASN A  33      88.294  -4.082 -23.606  1.00 50.24           N  
ATOM    541  H   ASN A  33      89.482  -4.009 -27.153  1.00 42.83           H  
ATOM    542  HA  ASN A  33      91.721  -3.811 -25.207  1.00 43.15           H  
ATOM    543 1HB  ASN A  33      89.389  -5.763 -25.044  1.00 60.29           H  
ATOM    544 2HB  ASN A  33      90.859  -5.891 -24.096  1.00 60.29           H  
ATOM    545 1HD2 ASN A  33      87.838  -3.504 -22.929  1.00 60.29           H  
ATOM    546 2HD2 ASN A  33      87.764  -4.496 -24.345  1.00 60.29           H  
ATOM    547  N   TYR A  34      92.825  -5.880 -26.183  1.00 37.26           N  
ATOM    548  CA  TYR A  34      93.551  -6.903 -26.922  1.00 38.01           C  
ATOM    549  C   TYR A  34      94.507  -7.675 -26.033  1.00 38.38           C  
ATOM    550  O   TYR A  34      95.186  -7.095 -25.183  1.00 38.45           O  
ATOM    551  CB  TYR A  34      94.356  -6.309 -28.087  1.00 52.91           C  
ATOM    552  CG  TYR A  34      95.099  -7.396 -28.863  1.00 52.91           C  
ATOM    553  CD1 TYR A  34      94.431  -8.121 -29.826  1.00 52.91           C  
ATOM    554  CD2 TYR A  34      96.434  -7.695 -28.572  1.00 52.91           C  
ATOM    555  CE1 TYR A  34      95.071  -9.140 -30.491  1.00 52.91           C  
ATOM    556  CE2 TYR A  34      97.073  -8.722 -29.241  1.00 52.91           C  
ATOM    557  CZ  TYR A  34      96.391  -9.444 -30.195  1.00 52.91           C  
ATOM    558  OH  TYR A  34      97.006 -10.481 -30.856  1.00 52.91           O  
ATOM    559  H   TYR A  34      93.231  -5.511 -25.333  1.00 44.71           H  
ATOM    560  HA  TYR A  34      92.829  -7.616 -27.322  1.00 45.61           H  
ATOM    561 1HB  TYR A  34      93.689  -5.785 -28.773  1.00 63.49           H  
ATOM    562 2HB  TYR A  34      95.084  -5.593 -27.709  1.00 63.49           H  
ATOM    563  HD1 TYR A  34      93.388  -7.896 -30.049  1.00 63.49           H  
ATOM    564  HD2 TYR A  34      96.966  -7.130 -27.806  1.00 63.49           H  
ATOM    565  HE1 TYR A  34      94.535  -9.716 -31.243  1.00 63.49           H  
ATOM    566  HE2 TYR A  34      98.109  -8.968 -29.008  1.00 63.49           H  
ATOM    567  HH  TYR A  34      96.401 -10.843 -31.509  1.00 63.49           H  
ATOM    568  N   GLY A  35      94.604  -8.975 -26.276  1.00 38.65           N  
ATOM    569  CA  GLY A  35      95.563  -9.821 -25.601  1.00 39.12           C  
ATOM    570  C   GLY A  35      95.446 -11.228 -26.146  1.00 39.30           C  
ATOM    571  O   GLY A  35      94.549 -11.522 -26.941  1.00 39.14           O  
ATOM    572  H   GLY A  35      93.983  -9.406 -26.950  1.00 46.38           H  
ATOM    573 1HA  GLY A  35      96.572  -9.441 -25.765  1.00 46.94           H  
ATOM    574 2HA  GLY A  35      95.376  -9.816 -24.528  1.00 46.94           H  
ATOM    575  N   LYS A  36      96.345 -12.097 -25.710  1.00 39.65           N  
ATOM    576  CA  LYS A  36      96.371 -13.476 -26.166  1.00 39.91           C  
ATOM    577  C   LYS A  36      97.148 -14.340 -25.188  1.00 40.09           C  
ATOM    578  O   LYS A  36      98.000 -13.831 -24.457  1.00 40.09           O  
ATOM    579  CB  LYS A  36      96.994 -13.528 -27.565  1.00 55.77           C  
ATOM    580  CG  LYS A  36      98.448 -13.047 -27.618  1.00 55.77           C  
ATOM    581  CD  LYS A  36      98.988 -13.023 -29.046  1.00 55.77           C  
ATOM    582  CE  LYS A  36     100.449 -12.582 -29.075  1.00 55.77           C  
ATOM    583  NZ  LYS A  36     100.995 -12.507 -30.467  1.00 55.77           N  
ATOM    584  H   LYS A  36      97.039 -11.793 -25.041  1.00 47.58           H  
ATOM    585  HA  LYS A  36      95.348 -13.853 -26.214  1.00 47.89           H  
ATOM    586 1HB  LYS A  36      96.966 -14.552 -27.937  1.00 66.92           H  
ATOM    587 2HB  LYS A  36      96.409 -12.913 -28.253  1.00 66.92           H  
ATOM    588 1HG  LYS A  36      98.507 -12.040 -27.205  1.00 66.92           H  
ATOM    589 2HG  LYS A  36      99.073 -13.704 -27.013  1.00 66.92           H  
ATOM    590 1HD  LYS A  36      98.903 -14.017 -29.483  1.00 66.92           H  
ATOM    591 2HD  LYS A  36      98.398 -12.330 -29.643  1.00 66.92           H  
ATOM    592 1HE  LYS A  36     100.539 -11.604 -28.606  1.00 66.92           H  
ATOM    593 2HE  LYS A  36     101.039 -13.302 -28.507  1.00 66.92           H  
ATOM    594 1HZ  LYS A  36     101.964 -12.223 -30.429  1.00 66.92           H  
ATOM    595 2HZ  LYS A  36     100.929 -13.413 -30.908  1.00 66.92           H  
ATOM    596 3HZ  LYS A  36     100.475 -11.827 -31.010  1.00 66.92           H  
ATOM    597  N   ASN A  37      96.876 -15.641 -25.197  1.00 40.29           N  
ATOM    598  CA  ASN A  37      97.603 -16.591 -24.368  1.00 40.58           C  
ATOM    599  C   ASN A  37      97.466 -17.987 -24.972  1.00 40.81           C  
ATOM    600  O   ASN A  37      96.790 -18.155 -25.991  1.00 40.75           O  
ATOM    601  CB  ASN A  37      97.066 -16.532 -22.938  1.00 56.70           C  
ATOM    602  CG  ASN A  37      98.096 -16.846 -21.887  1.00 56.70           C  
ATOM    603  OD1 ASN A  37      98.990 -17.668 -22.125  1.00 56.70           O  
ATOM    604  ND2 ASN A  37      97.987 -16.216 -20.741  1.00 56.70           N  
ATOM    605  H   ASN A  37      96.154 -15.990 -25.813  1.00 48.35           H  
ATOM    606  HA  ASN A  37      98.663 -16.331 -24.369  1.00 48.70           H  
ATOM    607 1HB  ASN A  37      96.664 -15.539 -22.740  1.00 68.04           H  
ATOM    608 2HB  ASN A  37      96.245 -17.241 -22.837  1.00 68.04           H  
ATOM    609 1HD2 ASN A  37      98.646 -16.391 -20.009  1.00 68.04           H  
ATOM    610 2HD2 ASN A  37      97.245 -15.559 -20.600  1.00 68.04           H  
ATOM    611  N   LYS A  38      98.077 -18.982 -24.337  1.00 41.08           N  
ATOM    612  CA  LYS A  38      97.998 -20.364 -24.799  1.00 41.33           C  
ATOM    613  C   LYS A  38      98.352 -21.353 -23.694  1.00 41.33           C  
ATOM    614  O   LYS A  38      99.022 -20.999 -22.723  1.00 41.28           O  
ATOM    615  CB  LYS A  38      98.922 -20.571 -26.002  1.00 57.76           C  
ATOM    616  CG  LYS A  38     100.404 -20.346 -25.707  1.00 57.76           C  
ATOM    617  CD  LYS A  38     101.254 -20.525 -26.963  1.00 57.76           C  
ATOM    618  CE  LYS A  38     102.737 -20.321 -26.667  1.00 57.76           C  
ATOM    619  NZ  LYS A  38     103.579 -20.492 -27.888  1.00 57.76           N  
ATOM    620  H   LYS A  38      98.618 -18.755 -23.506  1.00 49.30           H  
ATOM    621  HA  LYS A  38      96.972 -20.567 -25.107  1.00 49.60           H  
ATOM    622 1HB  LYS A  38      98.808 -21.589 -26.373  1.00 69.31           H  
ATOM    623 2HB  LYS A  38      98.631 -19.897 -26.807  1.00 69.31           H  
ATOM    624 1HG  LYS A  38     100.542 -19.334 -25.322  1.00 69.31           H  
ATOM    625 2HG  LYS A  38     100.739 -21.050 -24.946  1.00 69.31           H  
ATOM    626 1HD  LYS A  38     101.104 -21.529 -27.358  1.00 69.31           H  
ATOM    627 2HD  LYS A  38     100.940 -19.804 -27.719  1.00 69.31           H  
ATOM    628 1HE  LYS A  38     102.886 -19.317 -26.272  1.00 69.31           H  
ATOM    629 2HE  LYS A  38     103.053 -21.046 -25.917  1.00 69.31           H  
ATOM    630 1HZ  LYS A  38     104.551 -20.349 -27.650  1.00 69.31           H  
ATOM    631 2HZ  LYS A  38     103.458 -21.425 -28.257  1.00 69.31           H  
ATOM    632 3HZ  LYS A  38     103.304 -19.816 -28.587  1.00 69.31           H  
ATOM    633  N   SER A  39      97.947 -22.606 -23.871  1.00 41.46           N  
ATOM    634  CA  SER A  39      98.297 -23.662 -22.931  1.00 41.58           C  
ATOM    635  C   SER A  39      98.290 -25.027 -23.601  1.00 42.10           C  
ATOM    636  O   SER A  39      97.717 -25.203 -24.680  1.00 42.20           O  
ATOM    637  CB  SER A  39      97.333 -23.659 -21.759  1.00 58.16           C  
ATOM    638  OG  SER A  39      96.037 -24.000 -22.171  1.00 58.16           O  
ATOM    639  H   SER A  39      97.382 -22.842 -24.673  1.00 49.75           H  
ATOM    640  HA  SER A  39      99.305 -23.472 -22.557  1.00 49.90           H  
ATOM    641 1HB  SER A  39      97.675 -24.369 -21.007  1.00 69.79           H  
ATOM    642 2HB  SER A  39      97.324 -22.672 -21.298  1.00 69.79           H  
ATOM    643  HG  SER A  39      95.490 -23.958 -21.384  1.00 69.79           H  
ATOM    644  N   ILE A  40      98.949 -25.989 -22.956  1.00 42.46           N  
ATOM    645  CA  ILE A  40      98.994 -27.371 -23.414  1.00 43.00           C  
ATOM    646  C   ILE A  40      98.505 -28.304 -22.317  1.00 42.88           C  
ATOM    647  O   ILE A  40      98.996 -28.249 -21.190  1.00 42.79           O  
ATOM    648  CB  ILE A  40     100.426 -27.774 -23.838  1.00 59.99           C  
ATOM    649  CG1 ILE A  40     100.904 -26.852 -25.001  1.00 59.99           C  
ATOM    650  CG2 ILE A  40     100.460 -29.270 -24.251  1.00 59.99           C  
ATOM    651  CD1 ILE A  40     102.373 -26.980 -25.360  1.00 59.99           C  
ATOM    652  H   ILE A  40      99.409 -25.754 -22.088  1.00 50.95           H  
ATOM    653  HA  ILE A  40      98.332 -27.477 -24.273  1.00 51.60           H  
ATOM    654  HB  ILE A  40     101.105 -27.623 -23.000  1.00 71.99           H  
ATOM    655 1HG1 ILE A  40     100.307 -27.071 -25.885  1.00 71.99           H  
ATOM    656 2HG1 ILE A  40     100.735 -25.821 -24.722  1.00 71.99           H  
ATOM    657 1HG2 ILE A  40     101.464 -29.558 -24.534  1.00 71.99           H  
ATOM    658 2HG2 ILE A  40     100.148 -29.899 -23.419  1.00 71.99           H  
ATOM    659 3HG2 ILE A  40      99.789 -29.428 -25.094  1.00 71.99           H  
ATOM    660 1HD1 ILE A  40     102.602 -26.289 -26.171  1.00 71.99           H  
ATOM    661 2HD1 ILE A  40     102.983 -26.731 -24.490  1.00 71.99           H  
ATOM    662 3HD1 ILE A  40     102.603 -27.987 -25.683  1.00 71.99           H  
ATOM    663  N   GLY A  41      97.562 -29.180 -22.649  1.00 42.92           N  
ATOM    664  CA  GLY A  41      97.045 -30.128 -21.672  1.00 42.90           C  
ATOM    665  C   GLY A  41      95.966 -31.025 -22.258  1.00 42.92           C  
ATOM    666  O   GLY A  41      95.663 -30.956 -23.456  1.00 43.05           O  
ATOM    667  H   GLY A  41      97.191 -29.175 -23.588  1.00 51.50           H  
ATOM    668 1HA  GLY A  41      97.865 -30.741 -21.297  1.00 51.48           H  
ATOM    669 2HA  GLY A  41      96.643 -29.582 -20.819  1.00 51.48           H  
ATOM    670  N   ARG A  42      95.409 -31.880 -21.400  1.00 42.86           N  
ATOM    671  CA  ARG A  42      94.369 -32.838 -21.759  1.00 42.92           C  
ATOM    672  C   ARG A  42      93.312 -32.890 -20.664  1.00 42.36           C  
ATOM    673  O   ARG A  42      93.613 -32.647 -19.494  1.00 42.13           O  
ATOM    674  CB  ARG A  42      94.942 -34.240 -21.948  1.00 60.07           C  
ATOM    675  CG  ARG A  42      95.948 -34.419 -23.090  1.00 60.07           C  
ATOM    676  CD  ARG A  42      95.308 -34.315 -24.432  1.00 60.07           C  
ATOM    677  NE  ARG A  42      96.249 -34.595 -25.502  1.00 60.07           N  
ATOM    678  CZ  ARG A  42      97.080 -33.696 -26.079  1.00 60.07           C  
ATOM    679  NH1 ARG A  42      97.108 -32.431 -25.692  1.00 60.07           N  
ATOM    680  NH2 ARG A  42      97.884 -34.099 -27.056  1.00 60.07           N  
ATOM    681  H   ARG A  42      95.718 -31.856 -20.437  1.00 51.43           H  
ATOM    682  HA  ARG A  42      93.886 -32.511 -22.679  1.00 51.50           H  
ATOM    683 1HB  ARG A  42      95.437 -34.549 -21.030  1.00 72.08           H  
ATOM    684 2HB  ARG A  42      94.124 -34.938 -22.122  1.00 72.08           H  
ATOM    685 1HG  ARG A  42      96.728 -33.668 -23.019  1.00 72.08           H  
ATOM    686 2HG  ARG A  42      96.400 -35.406 -23.014  1.00 72.08           H  
ATOM    687 1HD  ARG A  42      94.497 -35.040 -24.498  1.00 72.08           H  
ATOM    688 2HD  ARG A  42      94.906 -33.319 -24.584  1.00 72.08           H  
ATOM    689  HE  ARG A  42      96.280 -35.545 -25.848  1.00 72.08           H  
ATOM    690 1HH1 ARG A  42      96.500 -32.077 -24.931  1.00 72.08           H  
ATOM    691 2HH1 ARG A  42      97.737 -31.786 -26.143  1.00 72.08           H  
ATOM    692 1HH2 ARG A  42      97.869 -35.063 -27.358  1.00 72.08           H  
ATOM    693 2HH2 ARG A  42      98.511 -33.444 -27.500  1.00 72.08           H  
ATOM    694  N   GLY A  43      92.084 -33.230 -21.038  1.00 42.15           N  
ATOM    695  CA  GLY A  43      91.002 -33.382 -20.076  1.00 41.68           C  
ATOM    696  C   GLY A  43      89.703 -33.702 -20.794  1.00 41.35           C  
ATOM    697  O   GLY A  43      89.676 -33.800 -22.023  1.00 41.51           O  
ATOM    698  H   GLY A  43      91.890 -33.396 -22.016  1.00 50.58           H  
ATOM    699 1HA  GLY A  43      91.243 -34.181 -19.375  1.00 50.02           H  
ATOM    700 2HA  GLY A  43      90.891 -32.465 -19.499  1.00 50.02           H  
ATOM    701  N   LYS A  44      88.636 -33.879 -20.024  1.00 40.94           N  
ATOM    702  CA  LYS A  44      87.328 -34.214 -20.568  1.00 40.62           C  
ATOM    703  C   LYS A  44      86.233 -33.865 -19.573  1.00 39.94           C  
ATOM    704  O   LYS A  44      86.503 -33.689 -18.383  1.00 39.83           O  
ATOM    705  CB  LYS A  44      87.271 -35.700 -20.930  1.00 57.00           C  
ATOM    706  CG  LYS A  44      87.452 -36.650 -19.745  1.00 57.00           C  
ATOM    707  CD  LYS A  44      87.429 -38.110 -20.194  1.00 57.00           C  
ATOM    708  CE  LYS A  44      87.587 -39.061 -19.010  1.00 57.00           C  
ATOM    709  NZ  LYS A  44      87.570 -40.492 -19.436  1.00 57.00           N  
ATOM    710  H   LYS A  44      88.733 -33.772 -19.023  1.00 49.13           H  
ATOM    711  HA  LYS A  44      87.162 -33.624 -21.471  1.00 48.74           H  
ATOM    712 1HB  LYS A  44      86.311 -35.923 -21.392  1.00 68.40           H  
ATOM    713 2HB  LYS A  44      88.045 -35.926 -21.665  1.00 68.40           H  
ATOM    714 1HG  LYS A  44      88.405 -36.442 -19.261  1.00 68.40           H  
ATOM    715 2HG  LYS A  44      86.655 -36.489 -19.019  1.00 68.40           H  
ATOM    716 1HD  LYS A  44      86.482 -38.319 -20.693  1.00 68.40           H  
ATOM    717 2HD  LYS A  44      88.239 -38.286 -20.902  1.00 68.40           H  
ATOM    718 1HE  LYS A  44      88.532 -38.852 -18.511  1.00 68.40           H  
ATOM    719 2HE  LYS A  44      86.772 -38.893 -18.307  1.00 68.40           H  
ATOM    720 1HZ  LYS A  44      87.678 -41.086 -18.625  1.00 68.40           H  
ATOM    721 2HZ  LYS A  44      86.692 -40.700 -19.890  1.00 68.40           H  
ATOM    722 3HZ  LYS A  44      88.330 -40.663 -20.080  1.00 68.40           H  
ATOM    723  N   GLY A  45      84.997 -33.801 -20.052  1.00 39.51           N  
ATOM    724  CA  GLY A  45      83.847 -33.552 -19.195  1.00 38.89           C  
ATOM    725  C   GLY A  45      82.602 -33.345 -20.039  1.00 38.47           C  
ATOM    726  O   GLY A  45      82.665 -33.401 -21.270  1.00 38.54           O  
ATOM    727  H   GLY A  45      84.842 -33.937 -21.042  1.00 47.41           H  
ATOM    728 1HA  GLY A  45      83.701 -34.397 -18.522  1.00 46.67           H  
ATOM    729 2HA  GLY A  45      84.029 -32.672 -18.580  1.00 46.67           H  
ATOM    730  N   LYS A  46      81.474 -33.120 -19.377  1.00 38.06           N  
ATOM    731  CA  LYS A  46      80.202 -32.916 -20.055  1.00 37.65           C  
ATOM    732  C   LYS A  46      79.229 -32.189 -19.143  1.00 37.11           C  
ATOM    733  O   LYS A  46      79.419 -32.158 -17.925  1.00 37.26           O  
ATOM    734  CB  LYS A  46      79.615 -34.255 -20.505  1.00 52.87           C  
ATOM    735  CG  LYS A  46      79.285 -35.220 -19.367  1.00 52.87           C  
ATOM    736  CD  LYS A  46      78.746 -36.546 -19.903  1.00 52.87           C  
ATOM    737  CE  LYS A  46      78.393 -37.506 -18.769  1.00 52.87           C  
ATOM    738  NZ  LYS A  46      77.867 -38.807 -19.282  1.00 52.87           N  
ATOM    739  H   LYS A  46      81.498 -33.079 -18.367  1.00 45.67           H  
ATOM    740  HA  LYS A  46      80.368 -32.291 -20.933  1.00 45.18           H  
ATOM    741 1HB  LYS A  46      78.698 -34.077 -21.065  1.00 63.44           H  
ATOM    742 2HB  LYS A  46      80.315 -34.752 -21.177  1.00 63.44           H  
ATOM    743 1HG  LYS A  46      80.187 -35.411 -18.785  1.00 63.44           H  
ATOM    744 2HG  LYS A  46      78.539 -34.773 -18.709  1.00 63.44           H  
ATOM    745 1HD  LYS A  46      77.854 -36.357 -20.499  1.00 63.44           H  
ATOM    746 2HD  LYS A  46      79.497 -37.012 -20.541  1.00 63.44           H  
ATOM    747 1HE  LYS A  46      79.284 -37.696 -18.173  1.00 63.44           H  
ATOM    748 2HE  LYS A  46      77.635 -37.045 -18.136  1.00 63.44           H  
ATOM    749 1HZ  LYS A  46      77.646 -39.412 -18.502  1.00 63.44           H  
ATOM    750 2HZ  LYS A  46      77.032 -38.645 -19.827  1.00 63.44           H  
ATOM    751 3HZ  LYS A  46      78.566 -39.250 -19.862  1.00 63.44           H  
ATOM    752  N   ALA A  47      78.180 -31.627 -19.730  1.00 36.52           N  
ATOM    753  CA  ALA A  47      77.132 -30.964 -18.971  1.00 35.99           C  
ATOM    754  C   ALA A  47      75.851 -30.922 -19.783  1.00 35.68           C  
ATOM    755  O   ALA A  47      75.886 -31.001 -21.012  1.00 35.76           O  
ATOM    756  CB  ALA A  47      77.557 -29.556 -18.593  1.00 50.61           C  
ATOM    757  H   ALA A  47      78.095 -31.674 -20.737  1.00 43.82           H  
ATOM    758  HA  ALA A  47      76.943 -31.542 -18.066  1.00 43.19           H  
ATOM    759 1HB  ALA A  47      76.764 -29.081 -18.016  1.00 60.73           H  
ATOM    760 2HB  ALA A  47      78.467 -29.599 -17.994  1.00 60.73           H  
ATOM    761 3HB  ALA A  47      77.743 -28.978 -19.496  1.00 60.73           H  
ATOM    762  N   ARG A  48      74.725 -30.776 -19.096  1.00 35.34           N  
ATOM    763  CA  ARG A  48      73.436 -30.630 -19.752  1.00 34.99           C  
ATOM    764  C   ARG A  48      72.593 -29.586 -19.038  1.00 34.66           C  
ATOM    765  O   ARG A  48      72.477 -29.603 -17.813  1.00 34.67           O  
ATOM    766  CB  ARG A  48      72.700 -31.966 -19.769  1.00 49.13           C  
ATOM    767  CG  ARG A  48      71.336 -31.994 -20.484  1.00 49.13           C  
ATOM    768  CD  ARG A  48      70.783 -33.382 -20.510  1.00 49.13           C  
ATOM    769  NE  ARG A  48      69.467 -33.462 -21.159  1.00 49.13           N  
ATOM    770  CZ  ARG A  48      68.727 -34.584 -21.298  1.00 49.13           C  
ATOM    771  NH1 ARG A  48      69.153 -35.747 -20.839  1.00 49.13           N  
ATOM    772  NH2 ARG A  48      67.561 -34.487 -21.908  1.00 49.13           N  
ATOM    773  H   ARG A  48      74.763 -30.743 -18.086  1.00 42.41           H  
ATOM    774  HA  ARG A  48      73.598 -30.303 -20.779  1.00 41.99           H  
ATOM    775 1HB  ARG A  48      73.333 -32.712 -20.248  1.00 58.96           H  
ATOM    776 2HB  ARG A  48      72.533 -32.294 -18.744  1.00 58.96           H  
ATOM    777 1HG  ARG A  48      70.621 -31.355 -19.961  1.00 58.96           H  
ATOM    778 2HG  ARG A  48      71.448 -31.649 -21.512  1.00 58.96           H  
ATOM    779 1HD  ARG A  48      71.472 -34.027 -21.054  1.00 58.96           H  
ATOM    780 2HD  ARG A  48      70.681 -33.737 -19.486  1.00 58.96           H  
ATOM    781  HE  ARG A  48      69.050 -32.604 -21.556  1.00 58.96           H  
ATOM    782 1HH1 ARG A  48      70.045 -35.814 -20.374  1.00 58.96           H  
ATOM    783 2HH1 ARG A  48      68.585 -36.574 -20.953  1.00 58.96           H  
ATOM    784 1HH2 ARG A  48      67.265 -33.554 -22.248  1.00 58.96           H  
ATOM    785 2HH2 ARG A  48      66.973 -35.292 -22.036  1.00 58.96           H  
ATOM    786  N   LYS A  49      71.993 -28.692 -19.812  1.00 34.40           N  
ATOM    787  CA  LYS A  49      71.106 -27.669 -19.281  1.00 34.11           C  
ATOM    788  C   LYS A  49      69.986 -27.420 -20.268  1.00 33.78           C  
ATOM    789  O   LYS A  49      70.230 -27.274 -21.466  1.00 34.01           O  
ATOM    790  CB  LYS A  49      71.862 -26.368 -18.998  1.00 47.86           C  
ATOM    791  CG  LYS A  49      71.005 -25.262 -18.357  1.00 47.86           C  
ATOM    792  CD  LYS A  49      71.842 -24.037 -18.004  1.00 47.86           C  
ATOM    793  CE  LYS A  49      70.984 -22.938 -17.383  1.00 47.86           C  
ATOM    794  NZ  LYS A  49      71.791 -21.735 -17.027  1.00 47.86           N  
ATOM    795  H   LYS A  49      72.148 -28.728 -20.811  1.00 41.28           H  
ATOM    796  HA  LYS A  49      70.662 -28.030 -18.353  1.00 40.93           H  
ATOM    797 1HB  LYS A  49      72.699 -26.575 -18.331  1.00 57.43           H  
ATOM    798 2HB  LYS A  49      72.271 -25.977 -19.929  1.00 57.43           H  
ATOM    799 1HG  LYS A  49      70.216 -24.956 -19.049  1.00 57.43           H  
ATOM    800 2HG  LYS A  49      70.537 -25.647 -17.451  1.00 57.43           H  
ATOM    801 1HD  LYS A  49      72.625 -24.322 -17.299  1.00 57.43           H  
ATOM    802 2HD  LYS A  49      72.313 -23.651 -18.908  1.00 57.43           H  
ATOM    803 1HE  LYS A  49      70.210 -22.648 -18.092  1.00 57.43           H  
ATOM    804 2HE  LYS A  49      70.508 -23.323 -16.481  1.00 57.43           H  
ATOM    805 1HZ  LYS A  49      71.189 -21.032 -16.620  1.00 57.43           H  
ATOM    806 2HZ  LYS A  49      72.506 -21.992 -16.359  1.00 57.43           H  
ATOM    807 3HZ  LYS A  49      72.228 -21.362 -17.858  1.00 57.43           H  
ATOM    808  N   GLU A  50      68.762 -27.372 -19.763  1.00 33.28           N  
ATOM    809  CA  GLU A  50      67.595 -27.131 -20.595  1.00 32.95           C  
ATOM    810  C   GLU A  50      66.705 -26.090 -19.944  1.00 32.63           C  
ATOM    811  O   GLU A  50      66.677 -25.964 -18.718  1.00 32.55           O  
ATOM    812  CB  GLU A  50      66.834 -28.443 -20.829  1.00 46.26           C  
ATOM    813  CG  GLU A  50      67.654 -29.506 -21.587  1.00 46.26           C  
ATOM    814  CD  GLU A  50      66.933 -30.799 -21.838  1.00 46.26           C  
ATOM    815  OE1 GLU A  50      65.818 -30.949 -21.404  1.00 46.26           O  
ATOM    816  OE2 GLU A  50      67.519 -31.652 -22.477  1.00 46.26           O  
ATOM    817  H   GLU A  50      68.635 -27.502 -18.768  1.00 39.94           H  
ATOM    818  HA  GLU A  50      67.922 -26.740 -21.559  1.00 39.54           H  
ATOM    819 1HB  GLU A  50      66.534 -28.866 -19.870  1.00 55.51           H  
ATOM    820 2HB  GLU A  50      65.925 -28.242 -21.397  1.00 55.51           H  
ATOM    821 1HG  GLU A  50      67.972 -29.086 -22.540  1.00 55.51           H  
ATOM    822 2HG  GLU A  50      68.549 -29.732 -21.014  1.00 55.51           H  
ATOM    823  N   LEU A  51      65.987 -25.338 -20.763  1.00 32.50           N  
ATOM    824  CA  LEU A  51      65.066 -24.333 -20.265  1.00 32.23           C  
ATOM    825  C   LEU A  51      63.635 -24.794 -20.443  1.00 32.13           C  
ATOM    826  O   LEU A  51      63.342 -25.583 -21.342  1.00 32.13           O  
ATOM    827  CB  LEU A  51      65.294 -23.014 -21.002  1.00 45.23           C  
ATOM    828  CG  LEU A  51      66.745 -22.447 -20.950  1.00 45.23           C  
ATOM    829  CD1 LEU A  51      66.800 -21.184 -21.787  1.00 45.23           C  
ATOM    830  CD2 LEU A  51      67.173 -22.167 -19.499  1.00 45.23           C  
ATOM    831  H   LEU A  51      66.066 -25.486 -21.759  1.00 39.00           H  
ATOM    832  HA  LEU A  51      65.230 -24.193 -19.199  1.00 38.68           H  
ATOM    833 1HB  LEU A  51      65.029 -23.156 -22.047  1.00 54.28           H  
ATOM    834 2HB  LEU A  51      64.626 -22.263 -20.581  1.00 54.28           H  
ATOM    835  HG  LEU A  51      67.433 -23.170 -21.388  1.00 54.28           H  
ATOM    836 1HD1 LEU A  51      67.815 -20.787 -21.779  1.00 54.28           H  
ATOM    837 2HD1 LEU A  51      66.510 -21.414 -22.812  1.00 54.28           H  
ATOM    838 3HD1 LEU A  51      66.118 -20.441 -21.376  1.00 54.28           H  
ATOM    839 1HD2 LEU A  51      68.185 -21.770 -19.498  1.00 54.28           H  
ATOM    840 2HD2 LEU A  51      66.497 -21.438 -19.052  1.00 54.28           H  
ATOM    841 3HD2 LEU A  51      67.155 -23.085 -18.914  1.00 54.28           H  
ATOM    842  N   THR A  52      62.747 -24.285 -19.600  1.00 32.08           N  
ATOM    843  CA  THR A  52      61.330 -24.603 -19.691  1.00 32.01           C  
ATOM    844  C   THR A  52      60.482 -23.533 -19.040  1.00 31.69           C  
ATOM    845  O   THR A  52      60.951 -22.872 -18.110  1.00 31.66           O  
ATOM    846  CB  THR A  52      61.028 -25.942 -18.966  1.00 44.85           C  
ATOM    847  OG1 THR A  52      59.622 -26.281 -19.079  1.00 44.85           O  
ATOM    848  CG2 THR A  52      61.415 -25.884 -17.489  1.00 44.85           C  
ATOM    849  H   THR A  52      63.065 -23.654 -18.877  1.00 38.50           H  
ATOM    850  HA  THR A  52      61.087 -24.693 -20.746  1.00 38.41           H  
ATOM    851  HB  THR A  52      61.613 -26.729 -19.443  1.00 53.82           H  
ATOM    852  HG1 THR A  52      59.050 -25.613 -18.579  1.00 53.82           H  
ATOM    853 1HG2 THR A  52      61.209 -26.849 -17.033  1.00 53.82           H  
ATOM    854 2HG2 THR A  52      62.475 -25.658 -17.397  1.00 53.82           H  
ATOM    855 3HG2 THR A  52      60.835 -25.121 -16.982  1.00 53.82           H  
ATOM    856  N   PRO A  53      59.250 -23.301 -19.511  1.00 31.49           N  
ATOM    857  CA  PRO A  53      58.275 -22.492 -18.836  1.00 31.21           C  
ATOM    858  C   PRO A  53      57.867 -23.300 -17.630  1.00 30.86           C  
ATOM    859  O   PRO A  53      57.967 -24.537 -17.666  1.00 30.95           O  
ATOM    860  CB  PRO A  53      57.165 -22.321 -19.881  1.00 46.82           C  
ATOM    861  CG  PRO A  53      57.295 -23.540 -20.775  1.00 46.82           C  
ATOM    862  CD  PRO A  53      58.791 -23.834 -20.824  1.00 46.82           C  
ATOM    863  HA  PRO A  53      58.723 -21.530 -18.541  1.00 37.45           H  
ATOM    864 1HB  PRO A  53      56.188 -22.264 -19.375  1.00 56.18           H  
ATOM    865 2HB  PRO A  53      57.300 -21.376 -20.426  1.00 56.18           H  
ATOM    866 1HG  PRO A  53      56.721 -24.380 -20.349  1.00 56.18           H  
ATOM    867 2HG  PRO A  53      56.868 -23.337 -21.769  1.00 56.18           H  
ATOM    868 1HD  PRO A  53      58.909 -24.916 -20.915  1.00 56.18           H  
ATOM    869 2HD  PRO A  53      59.274 -23.292 -21.652  1.00 56.18           H  
ATOM    870  N   GLN A  54      57.411 -22.634 -16.579  1.00 30.53           N  
ATOM    871  CA  GLN A  54      56.927 -23.329 -15.398  1.00 30.25           C  
ATOM    872  C   GLN A  54      55.586 -22.758 -14.963  1.00 30.23           C  
ATOM    873  O   GLN A  54      55.298 -21.584 -15.201  1.00 30.15           O  
ATOM    874  CB  GLN A  54      57.960 -23.239 -14.272  1.00 42.46           C  
ATOM    875  CG  GLN A  54      59.298 -23.909 -14.614  1.00 42.46           C  
ATOM    876  CD  GLN A  54      60.297 -23.860 -13.483  1.00 42.46           C  
ATOM    877  OE1 GLN A  54      60.505 -22.810 -12.867  1.00 42.46           O  
ATOM    878  NE2 GLN A  54      60.919 -24.997 -13.189  1.00 42.46           N  
ATOM    879  H   GLN A  54      57.373 -21.622 -16.603  1.00 36.64           H  
ATOM    880  HA  GLN A  54      56.777 -24.379 -15.646  1.00 36.30           H  
ATOM    881 1HB  GLN A  54      58.155 -22.194 -14.039  1.00 50.95           H  
ATOM    882 2HB  GLN A  54      57.563 -23.709 -13.372  1.00 50.95           H  
ATOM    883 1HG  GLN A  54      59.116 -24.950 -14.876  1.00 50.95           H  
ATOM    884 2HG  GLN A  54      59.743 -23.390 -15.464  1.00 50.95           H  
ATOM    885 1HE2 GLN A  54      61.590 -25.023 -12.446  1.00 50.95           H  
ATOM    886 2HE2 GLN A  54      60.717 -25.829 -13.706  1.00 50.95           H  
ATOM    887  N   GLN A  55      54.771 -23.583 -14.314  1.00 30.36           N  
ATOM    888  CA  GLN A  55      53.483 -23.145 -13.799  1.00 30.43           C  
ATOM    889  C   GLN A  55      53.112 -23.888 -12.529  1.00 30.40           C  
ATOM    890  O   GLN A  55      53.313 -25.097 -12.426  1.00 30.57           O  
ATOM    891  CB  GLN A  55      52.387 -23.345 -14.848  1.00 42.57           C  
ATOM    892  CG  GLN A  55      51.008 -22.847 -14.422  1.00 42.57           C  
ATOM    893  CD  GLN A  55      49.993 -22.979 -15.513  1.00 42.57           C  
ATOM    894  OE1 GLN A  55      50.161 -23.765 -16.448  1.00 42.57           O  
ATOM    895  NE2 GLN A  55      48.920 -22.209 -15.412  1.00 42.57           N  
ATOM    896  H   GLN A  55      55.056 -24.542 -14.164  1.00 36.43           H  
ATOM    897  HA  GLN A  55      53.549 -22.084 -13.560  1.00 36.52           H  
ATOM    898 1HB  GLN A  55      52.663 -22.821 -15.764  1.00 51.08           H  
ATOM    899 2HB  GLN A  55      52.304 -24.404 -15.088  1.00 51.08           H  
ATOM    900 1HG  GLN A  55      50.651 -23.435 -13.577  1.00 51.08           H  
ATOM    901 2HG  GLN A  55      51.079 -21.796 -14.145  1.00 51.08           H  
ATOM    902 1HE2 GLN A  55      48.205 -22.253 -16.113  1.00 51.08           H  
ATOM    903 2HE2 GLN A  55      48.818 -21.583 -14.637  1.00 51.08           H  
ATOM    904  N   LYS A  56      52.550 -23.158 -11.572  1.00 30.23           N  
ATOM    905  CA  LYS A  56      52.072 -23.734 -10.326  1.00 30.24           C  
ATOM    906  C   LYS A  56      50.629 -23.346 -10.047  1.00 29.88           C  
ATOM    907  O   LYS A  56      50.182 -22.253 -10.403  1.00 29.63           O  
ATOM    908  CB  LYS A  56      52.958 -23.308  -9.138  1.00 42.34           C  
ATOM    909  CG  LYS A  56      52.409 -23.771  -7.771  1.00 42.34           C  
ATOM    910  CD  LYS A  56      53.286 -23.466  -6.587  1.00 42.34           C  
ATOM    911  CE  LYS A  56      52.478 -23.813  -5.333  1.00 42.34           C  
ATOM    912  NZ  LYS A  56      53.184 -23.587  -4.069  1.00 42.34           N  
ATOM    913  H   LYS A  56      52.436 -22.165 -11.723  1.00 36.28           H  
ATOM    914  HA  LYS A  56      52.107 -24.821 -10.410  1.00 36.29           H  
ATOM    915 1HB  LYS A  56      53.960 -23.721  -9.264  1.00 50.81           H  
ATOM    916 2HB  LYS A  56      53.045 -22.223  -9.118  1.00 50.81           H  
ATOM    917 1HG  LYS A  56      51.477 -23.249  -7.562  1.00 50.81           H  
ATOM    918 2HG  LYS A  56      52.214 -24.843  -7.792  1.00 50.81           H  
ATOM    919 1HD  LYS A  56      54.199 -24.063  -6.622  1.00 50.81           H  
ATOM    920 2HD  LYS A  56      53.548 -22.409  -6.575  1.00 50.81           H  
ATOM    921 1HE  LYS A  56      51.588 -23.191  -5.334  1.00 50.81           H  
ATOM    922 2HE  LYS A  56      52.175 -24.859  -5.383  1.00 50.81           H  
ATOM    923 1HZ  LYS A  56      52.511 -23.833  -3.312  1.00 50.81           H  
ATOM    924 2HZ  LYS A  56      54.006 -24.165  -4.011  1.00 50.81           H  
ATOM    925 3HZ  LYS A  56      53.442 -22.618  -3.985  1.00 50.81           H  
ATOM    926  N   ALA A  57      49.917 -24.246  -9.375  1.00 29.91           N  
ATOM    927  CA  ALA A  57      48.565 -24.019  -8.906  1.00 29.63           C  
ATOM    928  C   ALA A  57      48.324 -24.911  -7.704  1.00 29.73           C  
ATOM    929  O   ALA A  57      48.961 -25.957  -7.572  1.00 29.99           O  
ATOM    930  CB  ALA A  57      47.555 -24.316 -10.001  1.00 41.60           C  
ATOM    931  H   ALA A  57      50.350 -25.133  -9.157  1.00 35.89           H  
ATOM    932  HA  ALA A  57      48.471 -22.980  -8.590  1.00 35.56           H  
ATOM    933 1HB  ALA A  57      46.554 -24.142  -9.625  1.00 49.92           H  
ATOM    934 2HB  ALA A  57      47.745 -23.661 -10.855  1.00 49.92           H  
ATOM    935 3HB  ALA A  57      47.651 -25.354 -10.311  1.00 49.92           H  
ATOM    936  N   GLU A  58      47.394 -24.518  -6.841  1.00 29.57           N  
ATOM    937  CA  GLU A  58      47.024 -25.350  -5.703  1.00 29.65           C  
ATOM    938  C   GLU A  58      45.518 -25.527  -5.651  1.00 29.38           C  
ATOM    939  O   GLU A  58      44.761 -24.607  -5.982  1.00 29.13           O  
ATOM    940  CB  GLU A  58      47.517 -24.743  -4.376  1.00 41.48           C  
ATOM    941  CG  GLU A  58      49.047 -24.646  -4.226  1.00 41.48           C  
ATOM    942  CD  GLU A  58      49.506 -24.054  -2.859  1.00 41.48           C  
ATOM    943  OE1 GLU A  58      48.652 -23.636  -2.108  1.00 41.48           O  
ATOM    944  OE2 GLU A  58      50.712 -24.018  -2.581  1.00 41.48           O  
ATOM    945  H   GLU A  58      46.925 -23.635  -6.980  1.00 35.48           H  
ATOM    946  HA  GLU A  58      47.475 -26.335  -5.823  1.00 35.58           H  
ATOM    947 1HB  GLU A  58      47.109 -23.738  -4.267  1.00 49.78           H  
ATOM    948 2HB  GLU A  58      47.136 -25.339  -3.544  1.00 49.78           H  
ATOM    949 1HG  GLU A  58      49.478 -25.638  -4.352  1.00 49.78           H  
ATOM    950 2HG  GLU A  58      49.416 -24.019  -5.028  1.00 49.78           H  
ATOM    951  N   ARG A  59      45.093 -26.700  -5.193  1.00 29.47           N  
ATOM    952  CA  ARG A  59      43.687 -27.019  -5.003  1.00 29.26           C  
ATOM    953  C   ARG A  59      43.547 -27.748  -3.678  1.00 29.27           C  
ATOM    954  O   ARG A  59      44.291 -28.691  -3.408  1.00 29.33           O  
ATOM    955  CB  ARG A  59      43.177 -27.899  -6.141  1.00 41.05           C  
ATOM    956  CG  ARG A  59      43.199 -27.255  -7.548  1.00 41.05           C  
ATOM    957  CD  ARG A  59      42.179 -26.181  -7.699  1.00 41.05           C  
ATOM    958  NE  ARG A  59      42.155 -25.630  -9.048  1.00 41.05           N  
ATOM    959  CZ  ARG A  59      42.929 -24.615  -9.507  1.00 41.05           C  
ATOM    960  NH1 ARG A  59      43.816 -24.008  -8.735  1.00 41.05           N  
ATOM    961  NH2 ARG A  59      42.782 -24.215 -10.764  1.00 41.05           N  
ATOM    962  H   ARG A  59      45.783 -27.401  -4.952  1.00 35.36           H  
ATOM    963  HA  ARG A  59      43.109 -26.098  -4.951  1.00 35.11           H  
ATOM    964 1HB  ARG A  59      43.774 -28.807  -6.187  1.00 49.26           H  
ATOM    965 2HB  ARG A  59      42.150 -28.197  -5.930  1.00 49.26           H  
ATOM    966 1HG  ARG A  59      44.178 -26.835  -7.755  1.00 49.26           H  
ATOM    967 2HG  ARG A  59      42.982 -28.022  -8.290  1.00 49.26           H  
ATOM    968 1HD  ARG A  59      41.194 -26.596  -7.488  1.00 49.26           H  
ATOM    969 2HD  ARG A  59      42.377 -25.371  -7.005  1.00 49.26           H  
ATOM    970  HE  ARG A  59      41.498 -26.040  -9.697  1.00 49.26           H  
ATOM    971 1HH1 ARG A  59      43.966 -24.291  -7.749  1.00 49.26           H  
ATOM    972 2HH1 ARG A  59      44.347 -23.238  -9.104  1.00 49.26           H  
ATOM    973 1HH2 ARG A  59      42.103 -24.667 -11.363  1.00 49.26           H  
ATOM    974 2HH2 ARG A  59      43.343 -23.458 -11.126  1.00 49.26           H  
ATOM    975  N   LYS A  60      42.610 -27.304  -2.848  1.00 29.25           N  
ATOM    976  CA  LYS A  60      42.417 -27.904  -1.535  1.00 29.29           C  
ATOM    977  C   LYS A  60      40.957 -28.225  -1.261  1.00 29.20           C  
ATOM    978  O   LYS A  60      40.056 -27.619  -1.851  1.00 29.04           O  
ATOM    979  CB  LYS A  60      42.977 -26.970  -0.462  1.00 41.00           C  
ATOM    980  CG  LYS A  60      44.484 -26.736  -0.602  1.00 41.00           C  
ATOM    981  CD  LYS A  60      45.051 -25.865   0.496  1.00 41.00           C  
ATOM    982  CE  LYS A  60      46.548 -25.637   0.271  1.00 41.00           C  
ATOM    983  NZ  LYS A  60      47.149 -24.774   1.315  1.00 41.00           N  
ATOM    984  H   LYS A  60      42.029 -26.525  -3.126  1.00 35.10           H  
ATOM    985  HA  LYS A  60      42.969 -28.843  -1.497  1.00 35.15           H  
ATOM    986 1HB  LYS A  60      42.474 -26.005  -0.517  1.00 49.20           H  
ATOM    987 2HB  LYS A  60      42.782 -27.388   0.527  1.00 49.20           H  
ATOM    988 1HG  LYS A  60      44.998 -27.698  -0.608  1.00 49.20           H  
ATOM    989 2HG  LYS A  60      44.685 -26.241  -1.551  1.00 49.20           H  
ATOM    990 1HD  LYS A  60      44.541 -24.902   0.504  1.00 49.20           H  
ATOM    991 2HD  LYS A  60      44.903 -26.348   1.461  1.00 49.20           H  
ATOM    992 1HE  LYS A  60      47.060 -26.597   0.268  1.00 49.20           H  
ATOM    993 2HE  LYS A  60      46.691 -25.159  -0.703  1.00 49.20           H  
ATOM    994 1HZ  LYS A  60      48.135 -24.650   1.110  1.00 49.20           H  
ATOM    995 2HZ  LYS A  60      46.692 -23.873   1.312  1.00 49.20           H  
ATOM    996 3HZ  LYS A  60      47.042 -25.204   2.220  1.00 49.20           H  
ATOM    997  N   ARG A  61      40.735 -29.167  -0.346  1.00 29.34           N  
ATOM    998  CA  ARG A  61      39.400 -29.548   0.096  1.00 29.29           C  
ATOM    999  C   ARG A  61      39.370 -29.695   1.610  1.00 29.01           C  
ATOM   1000  O   ARG A  61      40.356 -30.113   2.219  1.00 29.00           O  
ATOM   1001  CB  ARG A  61      38.963 -30.866  -0.535  1.00 41.03           C  
ATOM   1002  CG  ARG A  61      38.814 -30.866  -2.061  1.00 41.03           C  
ATOM   1003  CD  ARG A  61      37.647 -30.062  -2.512  1.00 41.03           C  
ATOM   1004  NE  ARG A  61      37.457 -30.140  -3.946  1.00 41.03           N  
ATOM   1005  CZ  ARG A  61      38.055 -29.347  -4.866  1.00 41.03           C  
ATOM   1006  NH1 ARG A  61      38.911 -28.397  -4.515  1.00 41.03           N  
ATOM   1007  NH2 ARG A  61      37.770 -29.527  -6.149  1.00 41.03           N  
ATOM   1008  H   ARG A  61      41.531 -29.627   0.078  1.00 35.21           H  
ATOM   1009  HA  ARG A  61      38.699 -28.761  -0.177  1.00 35.15           H  
ATOM   1010 1HB  ARG A  61      39.683 -31.641  -0.279  1.00 49.24           H  
ATOM   1011 2HB  ARG A  61      38.004 -31.164  -0.112  1.00 49.24           H  
ATOM   1012 1HG  ARG A  61      39.712 -30.466  -2.523  1.00 49.24           H  
ATOM   1013 2HG  ARG A  61      38.665 -31.888  -2.404  1.00 49.24           H  
ATOM   1014 1HD  ARG A  61      36.746 -30.442  -2.032  1.00 49.24           H  
ATOM   1015 2HD  ARG A  61      37.777 -29.019  -2.245  1.00 49.24           H  
ATOM   1016  HE  ARG A  61      36.813 -30.842  -4.286  1.00 49.24           H  
ATOM   1017 1HH1 ARG A  61      39.164 -28.224  -3.524  1.00 49.24           H  
ATOM   1018 2HH1 ARG A  61      39.322 -27.817  -5.223  1.00 49.24           H  
ATOM   1019 1HH2 ARG A  61      37.117 -30.248  -6.426  1.00 49.24           H  
ATOM   1020 2HH2 ARG A  61      38.201 -28.947  -6.852  1.00 49.24           H  
ATOM   1021  N   PHE A  62      38.234 -29.354   2.208  1.00 28.81           N  
ATOM   1022  CA  PHE A  62      38.029 -29.486   3.644  1.00 28.57           C  
ATOM   1023  C   PHE A  62      36.585 -29.801   3.984  1.00 28.56           C  
ATOM   1024  O   PHE A  62      35.664 -29.196   3.430  1.00 28.41           O  
ATOM   1025  CB  PHE A  62      38.429 -28.202   4.367  1.00 40.09           C  
ATOM   1026  CG  PHE A  62      38.160 -28.252   5.840  1.00 40.09           C  
ATOM   1027  CD1 PHE A  62      39.037 -28.875   6.703  1.00 40.09           C  
ATOM   1028  CD2 PHE A  62      37.009 -27.676   6.364  1.00 40.09           C  
ATOM   1029  CE1 PHE A  62      38.774 -28.926   8.051  1.00 40.09           C  
ATOM   1030  CE2 PHE A  62      36.751 -27.726   7.706  1.00 40.09           C  
ATOM   1031  CZ  PHE A  62      37.634 -28.350   8.551  1.00 40.09           C  
ATOM   1032  H   PHE A  62      37.473 -29.000   1.645  1.00 34.57           H  
ATOM   1033  HA  PHE A  62      38.650 -30.304   4.008  1.00 34.28           H  
ATOM   1034 1HB  PHE A  62      39.493 -28.018   4.218  1.00 48.11           H  
ATOM   1035 2HB  PHE A  62      37.886 -27.359   3.947  1.00 48.11           H  
ATOM   1036  HD1 PHE A  62      39.945 -29.333   6.306  1.00 48.11           H  
ATOM   1037  HD2 PHE A  62      36.304 -27.183   5.689  1.00 48.11           H  
ATOM   1038  HE1 PHE A  62      39.472 -29.423   8.724  1.00 48.11           H  
ATOM   1039  HE2 PHE A  62      35.848 -27.270   8.105  1.00 48.11           H  
ATOM   1040  HZ  PHE A  62      37.430 -28.390   9.619  1.00 48.11           H  
ATOM   1041  N   PHE A  63      36.392 -30.736   4.906  1.00 28.77           N  
ATOM   1042  CA  PHE A  63      35.069 -31.094   5.380  1.00 28.82           C  
ATOM   1043  C   PHE A  63      35.069 -31.414   6.858  1.00 28.55           C  
ATOM   1044  O   PHE A  63      35.925 -32.156   7.347  1.00 28.25           O  
ATOM   1045  CB  PHE A  63      34.530 -32.300   4.619  1.00 40.33           C  
ATOM   1046  CG  PHE A  63      33.211 -32.768   5.141  1.00 40.33           C  
ATOM   1047  CD1 PHE A  63      32.038 -32.135   4.790  1.00 40.33           C  
ATOM   1048  CD2 PHE A  63      33.149 -33.851   6.007  1.00 40.33           C  
ATOM   1049  CE1 PHE A  63      30.836 -32.567   5.291  1.00 40.33           C  
ATOM   1050  CE2 PHE A  63      31.953 -34.282   6.500  1.00 40.33           C  
ATOM   1051  CZ  PHE A  63      30.794 -33.640   6.145  1.00 40.33           C  
ATOM   1052  H   PHE A  63      37.190 -31.218   5.298  1.00 34.52           H  
ATOM   1053  HA  PHE A  63      34.404 -30.246   5.219  1.00 34.58           H  
ATOM   1054 1HB  PHE A  63      34.413 -32.044   3.567  1.00 48.40           H  
ATOM   1055 2HB  PHE A  63      35.238 -33.123   4.685  1.00 48.40           H  
ATOM   1056  HD1 PHE A  63      32.072 -31.281   4.111  1.00 48.40           H  
ATOM   1057  HD2 PHE A  63      34.073 -34.358   6.295  1.00 48.40           H  
ATOM   1058  HE1 PHE A  63      29.914 -32.057   5.012  1.00 48.40           H  
ATOM   1059  HE2 PHE A  63      31.919 -35.132   7.173  1.00 48.40           H  
ATOM   1060  HZ  PHE A  63      29.840 -33.982   6.540  1.00 48.40           H  
ATOM   1061  N   ILE A  64      34.096 -30.855   7.564  1.00 28.70           N  
ATOM   1062  CA  ILE A  64      33.922 -31.100   8.981  1.00 28.54           C  
ATOM   1063  C   ILE A  64      32.483 -31.434   9.329  1.00 28.44           C  
ATOM   1064  O   ILE A  64      31.545 -30.849   8.785  1.00 28.40           O  
ATOM   1065  CB  ILE A  64      34.411 -29.890   9.811  1.00 40.02           C  
ATOM   1066  CG1 ILE A  64      34.346 -30.212  11.349  1.00 40.02           C  
ATOM   1067  CG2 ILE A  64      33.600 -28.632   9.452  1.00 40.02           C  
ATOM   1068  CD1 ILE A  64      35.119 -29.251  12.237  1.00 40.02           C  
ATOM   1069  H   ILE A  64      33.443 -30.245   7.092  1.00 34.44           H  
ATOM   1070  HA  ILE A  64      34.533 -31.959   9.252  1.00 34.25           H  
ATOM   1071  HB  ILE A  64      35.443 -29.725   9.577  1.00 48.02           H  
ATOM   1072 1HG1 ILE A  64      33.305 -30.187  11.677  1.00 48.02           H  
ATOM   1073 2HG1 ILE A  64      34.744 -31.213  11.516  1.00 48.02           H  
ATOM   1074 1HG2 ILE A  64      33.971 -27.777  10.005  1.00 48.02           H  
ATOM   1075 2HG2 ILE A  64      33.697 -28.433   8.389  1.00 48.02           H  
ATOM   1076 3HG2 ILE A  64      32.549 -28.775   9.694  1.00 48.02           H  
ATOM   1077 1HD1 ILE A  64      35.012 -29.561  13.278  1.00 48.02           H  
ATOM   1078 2HD1 ILE A  64      36.174 -29.267  11.960  1.00 48.02           H  
ATOM   1079 3HD1 ILE A  64      34.734 -28.242  12.128  1.00 48.02           H  
ATOM   1080  N   THR A  65      32.329 -32.351  10.267  1.00 28.46           N  
ATOM   1081  CA  THR A  65      31.040 -32.726  10.814  1.00 28.41           C  
ATOM   1082  C   THR A  65      31.263 -33.175  12.239  1.00 28.29           C  
ATOM   1083  O   THR A  65      32.342 -33.673  12.574  1.00 28.30           O  
ATOM   1084  CB  THR A  65      30.354 -33.821   9.990  1.00 39.80           C  
ATOM   1085  OG1 THR A  65      29.060 -34.087  10.546  1.00 39.80           O  
ATOM   1086  CG2 THR A  65      31.184 -35.094   9.993  1.00 39.80           C  
ATOM   1087  H   THR A  65      33.154 -32.797  10.642  1.00 34.15           H  
ATOM   1088  HA  THR A  65      30.390 -31.851  10.831  1.00 34.09           H  
ATOM   1089  HB  THR A  65      30.231 -33.464   8.975  1.00 47.76           H  
ATOM   1090  HG1 THR A  65      28.521 -34.545   9.895  1.00 47.76           H  
ATOM   1091 1HG2 THR A  65      30.681 -35.851   9.396  1.00 47.76           H  
ATOM   1092 2HG2 THR A  65      32.164 -34.887   9.568  1.00 47.76           H  
ATOM   1093 3HG2 THR A  65      31.303 -35.464  11.009  1.00 47.76           H  
ATOM   1094  N   GLN A  66      30.274 -32.955  13.091  1.00 28.23           N  
ATOM   1095  CA  GLN A  66      30.360 -33.351  14.487  1.00 28.19           C  
ATOM   1096  C   GLN A  66      29.049 -33.970  14.947  1.00 28.16           C  
ATOM   1097  O   GLN A  66      27.986 -33.640  14.418  1.00 28.16           O  
ATOM   1098  CB  GLN A  66      30.731 -32.140  15.359  1.00 39.48           C  
ATOM   1099  CG  GLN A  66      32.110 -31.521  15.022  1.00 39.48           C  
ATOM   1100  CD  GLN A  66      32.489 -30.359  15.917  1.00 39.48           C  
ATOM   1101  OE1 GLN A  66      31.628 -29.590  16.352  1.00 39.48           O  
ATOM   1102  NE2 GLN A  66      33.780 -30.223  16.198  1.00 39.48           N  
ATOM   1103  H   GLN A  66      29.417 -32.546  12.738  1.00 33.88           H  
ATOM   1104  HA  GLN A  66      31.138 -34.107  14.590  1.00 33.83           H  
ATOM   1105 1HB  GLN A  66      29.974 -31.366  15.242  1.00 47.38           H  
ATOM   1106 2HB  GLN A  66      30.739 -32.435  16.407  1.00 47.38           H  
ATOM   1107 1HG  GLN A  66      32.874 -32.293  15.108  1.00 47.38           H  
ATOM   1108 2HG  GLN A  66      32.087 -31.142  14.004  1.00 47.38           H  
ATOM   1109 1HE2 GLN A  66      34.089 -29.472  16.786  1.00 47.38           H  
ATOM   1110 2HE2 GLN A  66      34.445 -30.870  15.823  1.00 47.38           H  
ATOM   1111  N   ALA A  67      29.122 -34.853  15.937  1.00 28.17           N  
ATOM   1112  CA  ALA A  67      27.933 -35.471  16.503  1.00 28.18           C  
ATOM   1113  C   ALA A  67      28.212 -35.968  17.910  1.00 28.20           C  
ATOM   1114  O   ALA A  67      29.362 -36.217  18.272  1.00 28.18           O  
ATOM   1115  CB  ALA A  67      27.468 -36.624  15.630  1.00 39.45           C  
ATOM   1116  H   ALA A  67      30.026 -35.096  16.319  1.00 33.80           H  
ATOM   1117  HA  ALA A  67      27.146 -34.719  16.559  1.00 33.82           H  
ATOM   1118 1HB  ALA A  67      26.569 -37.066  16.060  1.00 47.34           H  
ATOM   1119 2HB  ALA A  67      27.249 -36.254  14.627  1.00 47.34           H  
ATOM   1120 3HB  ALA A  67      28.251 -37.377  15.577  1.00 47.34           H  
ATOM   1121  N   GLN A  68      27.151 -36.132  18.690  1.00 28.29           N  
ATOM   1122  CA  GLN A  68      27.248 -36.687  20.030  1.00 28.41           C  
ATOM   1123  C   GLN A  68      26.004 -37.489  20.358  1.00 28.54           C  
ATOM   1124  O   GLN A  68      24.887 -37.063  20.066  1.00 28.42           O  
ATOM   1125  CB  GLN A  68      27.441 -35.582  21.067  1.00 39.73           C  
ATOM   1126  CG  GLN A  68      27.616 -36.091  22.491  1.00 39.73           C  
ATOM   1127  CD  GLN A  68      27.891 -34.989  23.462  1.00 39.73           C  
ATOM   1128  OE1 GLN A  68      27.700 -33.808  23.162  1.00 39.73           O  
ATOM   1129  NE2 GLN A  68      28.345 -35.360  24.649  1.00 39.73           N  
ATOM   1130  H   GLN A  68      26.237 -35.881  18.336  1.00 33.95           H  
ATOM   1131  HA  GLN A  68      28.104 -37.361  20.069  1.00 34.09           H  
ATOM   1132 1HB  GLN A  68      28.321 -34.991  20.808  1.00 47.68           H  
ATOM   1133 2HB  GLN A  68      26.580 -34.914  21.051  1.00 47.68           H  
ATOM   1134 1HG  GLN A  68      26.703 -36.591  22.816  1.00 47.68           H  
ATOM   1135 2HG  GLN A  68      28.454 -36.787  22.519  1.00 47.68           H  
ATOM   1136 1HE2 GLN A  68      28.549 -34.669  25.345  1.00 47.68           H  
ATOM   1137 2HE2 GLN A  68      28.485 -36.330  24.855  1.00 47.68           H  
ATOM   1138  N   LYS A  69      26.202 -38.647  20.972  1.00 28.81           N  
ATOM   1139  CA  LYS A  69      25.100 -39.502  21.384  1.00 28.96           C  
ATOM   1140  C   LYS A  69      25.367 -40.084  22.757  1.00 29.20           C  
ATOM   1141  O   LYS A  69      26.521 -40.204  23.181  1.00 29.34           O  
ATOM   1142  CB  LYS A  69      24.880 -40.626  20.370  1.00 40.49           C  
ATOM   1143  CG  LYS A  69      26.048 -41.609  20.240  1.00 40.49           C  
ATOM   1144  CD  LYS A  69      25.765 -42.669  19.177  1.00 40.49           C  
ATOM   1145  CE  LYS A  69      26.888 -43.701  19.096  1.00 40.49           C  
ATOM   1146  NZ  LYS A  69      26.622 -44.731  18.045  1.00 40.49           N  
ATOM   1147  H   LYS A  69      27.149 -38.936  21.171  1.00 34.57           H  
ATOM   1148  HA  LYS A  69      24.192 -38.900  21.448  1.00 34.75           H  
ATOM   1149 1HB  LYS A  69      23.996 -41.198  20.651  1.00 48.59           H  
ATOM   1150 2HB  LYS A  69      24.692 -40.193  19.388  1.00 48.59           H  
ATOM   1151 1HG  LYS A  69      26.953 -41.065  19.972  1.00 48.59           H  
ATOM   1152 2HG  LYS A  69      26.215 -42.108  21.193  1.00 48.59           H  
ATOM   1153 1HD  LYS A  69      24.832 -43.179  19.418  1.00 48.59           H  
ATOM   1154 2HD  LYS A  69      25.655 -42.188  18.204  1.00 48.59           H  
ATOM   1155 1HE  LYS A  69      27.823 -43.193  18.866  1.00 48.59           H  
ATOM   1156 2HE  LYS A  69      26.986 -44.198  20.063  1.00 48.59           H  
ATOM   1157 1HZ  LYS A  69      27.384 -45.395  18.021  1.00 48.59           H  
ATOM   1158 2HZ  LYS A  69      25.761 -45.217  18.255  1.00 48.59           H  
ATOM   1159 3HZ  LYS A  69      26.542 -44.281  17.144  1.00 48.59           H  
ATOM   1160  N   ASN A  70      24.316 -40.535  23.431  1.00 29.28           N  
ATOM   1161  CA  ASN A  70      24.469 -41.152  24.745  1.00 29.56           C  
ATOM   1162  C   ASN A  70      24.925 -42.600  24.622  1.00 29.90           C  
ATOM   1163  O   ASN A  70      24.173 -43.539  24.883  1.00 29.60           O  
ATOM   1164  CB  ASN A  70      23.178 -41.051  25.525  1.00 41.27           C  
ATOM   1165  CG  ASN A  70      22.832 -39.626  25.851  1.00 41.27           C  
ATOM   1166  OD1 ASN A  70      23.704 -38.814  26.186  1.00 41.27           O  
ATOM   1167  ND2 ASN A  70      21.572 -39.300  25.753  1.00 41.27           N  
ATOM   1168  H   ASN A  70      23.394 -40.428  23.033  1.00 35.14           H  
ATOM   1169  HA  ASN A  70      25.248 -40.617  25.292  1.00 35.47           H  
ATOM   1170 1HB  ASN A  70      22.365 -41.493  24.949  1.00 49.52           H  
ATOM   1171 2HB  ASN A  70      23.269 -41.615  26.454  1.00 49.52           H  
ATOM   1172 1HD2 ASN A  70      21.280 -38.364  25.955  1.00 49.52           H  
ATOM   1173 2HD2 ASN A  70      20.895 -39.984  25.480  1.00 49.52           H  
ATOM   1174  N   LYS A  71      26.166 -42.749  24.184  1.00 30.56           N  
ATOM   1175  CA  LYS A  71      26.810 -44.028  23.937  1.00 30.97           C  
ATOM   1176  C   LYS A  71      26.850 -44.874  25.203  1.00 30.97           C  
ATOM   1177  O   LYS A  71      27.195 -44.381  26.279  1.00 31.34           O  
ATOM   1178  CB  LYS A  71      28.219 -43.796  23.386  1.00 43.20           C  
ATOM   1179  CG  LYS A  71      28.975 -45.058  22.978  1.00 43.20           C  
ATOM   1180  CD  LYS A  71      30.325 -44.712  22.351  1.00 43.20           C  
ATOM   1181  CE  LYS A  71      31.093 -45.968  21.955  1.00 43.20           C  
ATOM   1182  NZ  LYS A  71      32.410 -45.641  21.331  1.00 43.20           N  
ATOM   1183  H   LYS A  71      26.665 -41.878  23.990  1.00 36.67           H  
ATOM   1184  HA  LYS A  71      26.228 -44.570  23.192  1.00 37.16           H  
ATOM   1185 1HB  LYS A  71      28.159 -43.138  22.519  1.00 51.84           H  
ATOM   1186 2HB  LYS A  71      28.815 -43.284  24.140  1.00 51.84           H  
ATOM   1187 1HG  LYS A  71      29.152 -45.680  23.859  1.00 51.84           H  
ATOM   1188 2HG  LYS A  71      28.382 -45.628  22.266  1.00 51.84           H  
ATOM   1189 1HD  LYS A  71      30.170 -44.093  21.466  1.00 51.84           H  
ATOM   1190 2HD  LYS A  71      30.919 -44.150  23.070  1.00 51.84           H  
ATOM   1191 1HE  LYS A  71      31.263 -46.578  22.843  1.00 51.84           H  
ATOM   1192 2HE  LYS A  71      30.498 -46.540  21.243  1.00 51.84           H  
ATOM   1193 1HZ  LYS A  71      32.887 -46.495  21.081  1.00 51.84           H  
ATOM   1194 2HZ  LYS A  71      32.262 -45.085  20.500  1.00 51.84           H  
ATOM   1195 3HZ  LYS A  71      32.975 -45.120  21.987  1.00 51.84           H  
ATOM   1196  N   LYS A  72      26.492 -46.149  25.069  1.00 30.60           N  
ATOM   1197  CA  LYS A  72      26.498 -47.072  26.193  1.00 30.64           C  
ATOM   1198  C   LYS A  72      27.937 -47.371  26.632  1.00 30.75           C  
ATOM   1199  O   LYS A  72      28.825 -47.417  25.780  1.00 30.55           O  
ATOM   1200  CB  LYS A  72      25.787 -48.372  25.810  1.00 42.88           C  
ATOM   1201  CG  LYS A  72      24.289 -48.223  25.579  1.00 42.88           C  
ATOM   1202  CD  LYS A  72      23.645 -49.563  25.226  1.00 42.88           C  
ATOM   1203  CE  LYS A  72      22.142 -49.420  24.984  1.00 42.88           C  
ATOM   1204  NZ  LYS A  72      21.509 -50.724  24.619  1.00 42.88           N  
ATOM   1205  H   LYS A  72      26.213 -46.475  24.156  1.00 36.72           H  
ATOM   1206  HA  LYS A  72      25.949 -46.591  26.996  1.00 36.77           H  
ATOM   1207 1HB  LYS A  72      26.225 -48.764  24.892  1.00 51.46           H  
ATOM   1208 2HB  LYS A  72      25.944 -49.123  26.584  1.00 51.46           H  
ATOM   1209 1HG  LYS A  72      23.824 -47.829  26.483  1.00 51.46           H  
ATOM   1210 2HG  LYS A  72      24.117 -47.513  24.771  1.00 51.46           H  
ATOM   1211 1HD  LYS A  72      24.111 -49.962  24.324  1.00 51.46           H  
ATOM   1212 2HD  LYS A  72      23.804 -50.270  26.040  1.00 51.46           H  
ATOM   1213 1HE  LYS A  72      21.670 -49.040  25.888  1.00 51.46           H  
ATOM   1214 2HE  LYS A  72      21.977 -48.710  24.174  1.00 51.46           H  
ATOM   1215 1HZ  LYS A  72      20.519 -50.587  24.468  1.00 51.46           H  
ATOM   1216 2HZ  LYS A  72      21.931 -51.082  23.773  1.00 51.46           H  
ATOM   1217 3HZ  LYS A  72      21.645 -51.388  25.368  1.00 51.46           H  
ATOM   1218  N   PRO A  73      28.194 -47.568  27.939  1.00 31.09           N  
ATOM   1219  CA  PRO A  73      29.477 -47.936  28.515  1.00 31.22           C  
ATOM   1220  C   PRO A  73      29.824 -49.376  28.192  1.00 30.79           C  
ATOM   1221  O   PRO A  73      28.927 -50.186  27.956  1.00 30.64           O  
ATOM   1222  CB  PRO A  73      29.239 -47.749  30.017  1.00 46.84           C  
ATOM   1223  CG  PRO A  73      27.754 -47.975  30.199  1.00 46.84           C  
ATOM   1224  CD  PRO A  73      27.113 -47.423  28.940  1.00 46.84           C  
ATOM   1225  HA  PRO A  73      30.253 -47.253  28.141  1.00 37.46           H  
ATOM   1226 1HB  PRO A  73      29.851 -48.483  30.576  1.00 56.21           H  
ATOM   1227 2HB  PRO A  73      29.568 -46.750  30.331  1.00 56.21           H  
ATOM   1228 1HG  PRO A  73      27.553 -49.053  30.330  1.00 56.21           H  
ATOM   1229 2HG  PRO A  73      27.400 -47.473  31.114  1.00 56.21           H  
ATOM   1230 1HD  PRO A  73      26.248 -48.050  28.694  1.00 56.21           H  
ATOM   1231 2HD  PRO A  73      26.848 -46.359  29.076  1.00 56.21           H  
ATOM   1232  N   ASN A  74      31.110 -49.697  28.226  1.00 30.64           N  
ATOM   1233  CA  ASN A  74      31.557 -51.068  28.041  1.00 30.29           C  
ATOM   1234  C   ASN A  74      31.466 -51.845  29.341  1.00 30.63           C  
ATOM   1235  O   ASN A  74      31.616 -51.277  30.424  1.00 30.86           O  
ATOM   1236  CB  ASN A  74      32.975 -51.098  27.518  1.00 42.55           C  
ATOM   1237  CG  ASN A  74      33.085 -50.586  26.122  1.00 42.55           C  
ATOM   1238  OD1 ASN A  74      32.282 -50.926  25.246  1.00 42.55           O  
ATOM   1239  ND2 ASN A  74      34.071 -49.764  25.889  1.00 42.55           N  
ATOM   1240  H   ASN A  74      31.793 -48.975  28.405  1.00 36.77           H  
ATOM   1241  HA  ASN A  74      30.901 -51.556  27.320  1.00 36.35           H  
ATOM   1242 1HB  ASN A  74      33.612 -50.498  28.166  1.00 51.06           H  
ATOM   1243 2HB  ASN A  74      33.351 -52.123  27.554  1.00 51.06           H  
ATOM   1244 1HD2 ASN A  74      34.199 -49.385  24.973  1.00 51.06           H  
ATOM   1245 2HD2 ASN A  74      34.703 -49.514  26.623  1.00 51.06           H  
ATOM   1246  N   TYR A  75      31.266 -53.153  29.232  1.00 30.70           N  
ATOM   1247  CA  TYR A  75      31.272 -54.017  30.402  1.00 31.04           C  
ATOM   1248  C   TYR A  75      32.663 -53.997  31.026  1.00 30.86           C  
ATOM   1249  O   TYR A  75      33.663 -54.049  30.307  1.00 30.71           O  
ATOM   1250  CB  TYR A  75      30.873 -55.453  30.060  1.00 43.32           C  
ATOM   1251  CG  TYR A  75      30.727 -56.314  31.301  1.00 43.32           C  
ATOM   1252  CD1 TYR A  75      29.558 -56.237  32.034  1.00 43.32           C  
ATOM   1253  CD2 TYR A  75      31.749 -57.146  31.724  1.00 43.32           C  
ATOM   1254  CE1 TYR A  75      29.411 -56.983  33.176  1.00 43.32           C  
ATOM   1255  CE2 TYR A  75      31.597 -57.886  32.867  1.00 43.32           C  
ATOM   1256  CZ  TYR A  75      30.436 -57.808  33.593  1.00 43.32           C  
ATOM   1257  OH  TYR A  75      30.280 -58.547  34.739  1.00 43.32           O  
ATOM   1258  H   TYR A  75      31.124 -53.555  28.317  1.00 36.84           H  
ATOM   1259  HA  TYR A  75      30.570 -53.619  31.135  1.00 37.25           H  
ATOM   1260 1HB  TYR A  75      29.926 -55.460  29.520  1.00 51.98           H  
ATOM   1261 2HB  TYR A  75      31.630 -55.900  29.417  1.00 51.98           H  
ATOM   1262  HD1 TYR A  75      28.752 -55.581  31.708  1.00 51.98           H  
ATOM   1263  HD2 TYR A  75      32.679 -57.207  31.155  1.00 51.98           H  
ATOM   1264  HE1 TYR A  75      28.488 -56.918  33.752  1.00 51.98           H  
ATOM   1265  HE2 TYR A  75      32.395 -58.526  33.194  1.00 51.98           H  
ATOM   1266  HH  TYR A  75      29.406 -58.385  35.105  1.00 51.98           H  
ATOM   1267  N   GLY A  76      32.722 -53.940  32.354  1.00 30.92           N  
ATOM   1268  CA  GLY A  76      33.977 -53.928  33.093  1.00 31.01           C  
ATOM   1269  C   GLY A  76      34.489 -55.328  33.426  1.00 31.18           C  
ATOM   1270  O   GLY A  76      34.638 -56.183  32.552  1.00 31.41           O  
ATOM   1271  H   GLY A  76      31.862 -53.873  32.878  1.00 37.10           H  
ATOM   1272 1HA  GLY A  76      34.729 -53.398  32.509  1.00 37.21           H  
ATOM   1273 2HA  GLY A  76      33.841 -53.365  34.015  1.00 37.21           H  
ATOM   1274  N   ILE A  77      34.885 -55.518  34.677  1.00 31.12           N  
ATOM   1275  CA  ILE A  77      35.491 -56.770  35.095  1.00 31.32           C  
ATOM   1276  C   ILE A  77      34.468 -57.660  35.809  1.00 30.97           C  
ATOM   1277  O   ILE A  77      33.870 -57.206  36.784  1.00 30.84           O  
ATOM   1278  CB  ILE A  77      36.681 -56.484  36.032  1.00 43.77           C  
ATOM   1279  CG1 ILE A  77      37.735 -55.647  35.253  1.00 43.77           C  
ATOM   1280  CG2 ILE A  77      37.277 -57.802  36.577  1.00 43.77           C  
ATOM   1281  CD1 ILE A  77      38.835 -55.054  36.104  1.00 43.77           C  
ATOM   1282  H   ILE A  77      34.742 -54.782  35.355  1.00 37.34           H  
ATOM   1283  HA  ILE A  77      35.883 -57.243  34.207  1.00 37.58           H  
ATOM   1284  HB  ILE A  77      36.338 -55.880  36.870  1.00 52.52           H  
ATOM   1285 1HG1 ILE A  77      38.191 -56.282  34.495  1.00 52.52           H  
ATOM   1286 2HG1 ILE A  77      37.231 -54.826  34.753  1.00 52.52           H  
ATOM   1287 1HG2 ILE A  77      38.102 -57.592  37.245  1.00 52.52           H  
ATOM   1288 2HG2 ILE A  77      36.519 -58.357  37.134  1.00 52.52           H  
ATOM   1289 3HG2 ILE A  77      37.634 -58.413  35.755  1.00 52.52           H  
ATOM   1290 1HD1 ILE A  77      39.513 -54.483  35.467  1.00 52.52           H  
ATOM   1291 2HD1 ILE A  77      38.398 -54.391  36.851  1.00 52.52           H  
ATOM   1292 3HD1 ILE A  77      39.397 -55.835  36.602  1.00 52.52           H  
ATOM   1293  N   PRO A  78      34.226 -58.901  35.336  1.00 30.86           N  
ATOM   1294  CA  PRO A  78      33.286 -59.855  35.893  1.00 30.62           C  
ATOM   1295  C   PRO A  78      33.833 -60.433  37.185  1.00 30.86           C  
ATOM   1296  O   PRO A  78      35.050 -60.492  37.364  1.00 31.33           O  
ATOM   1297  CB  PRO A  78      33.193 -60.923  34.799  1.00 45.94           C  
ATOM   1298  CG  PRO A  78      34.538 -60.878  34.111  1.00 45.94           C  
ATOM   1299  CD  PRO A  78      34.967 -59.420  34.159  1.00 45.94           C  
ATOM   1300  HA  PRO A  78      32.320 -59.361  36.064  1.00 36.74           H  
ATOM   1301 1HB  PRO A  78      32.984 -61.903  35.256  1.00 55.13           H  
ATOM   1302 2HB  PRO A  78      32.351 -60.702  34.127  1.00 55.13           H  
ATOM   1303 1HG  PRO A  78      35.250 -61.537  34.637  1.00 55.13           H  
ATOM   1304 2HG  PRO A  78      34.452 -61.259  33.082  1.00 55.13           H  
ATOM   1305 1HD  PRO A  78      36.047 -59.409  34.335  1.00 55.13           H  
ATOM   1306 2HD  PRO A  78      34.680 -58.887  33.233  1.00 55.13           H  
ATOM   1307  N   SER A  79      32.948 -60.928  38.038  1.00 30.57           N  
ATOM   1308  CA  SER A  79      33.352 -61.586  39.271  1.00 30.81           C  
ATOM   1309  C   SER A  79      32.268 -62.542  39.737  1.00 30.80           C  
ATOM   1310  O   SER A  79      31.118 -62.460  39.293  1.00 30.71           O  
ATOM   1311  CB  SER A  79      33.633 -60.561  40.351  1.00 43.04           C  
ATOM   1312  OG  SER A  79      32.460 -59.899  40.736  1.00 43.04           O  
ATOM   1313  H   SER A  79      31.961 -60.839  37.845  1.00 36.68           H  
ATOM   1314  HA  SER A  79      34.259 -62.161  39.081  1.00 36.97           H  
ATOM   1315 1HB  SER A  79      34.076 -61.054  41.215  1.00 51.65           H  
ATOM   1316 2HB  SER A  79      34.358 -59.835  39.981  1.00 51.65           H  
ATOM   1317  HG  SER A  79      32.727 -59.240  41.379  1.00 51.65           H  
ATOM   1318  N   SER A  80      32.638 -63.457  40.626  1.00 30.93           N  
ATOM   1319  CA  SER A  80      31.703 -64.411  41.202  1.00 30.97           C  
ATOM   1320  C   SER A  80      32.206 -64.897  42.550  1.00 31.50           C  
ATOM   1321  O   SER A  80      33.368 -64.678  42.907  1.00 31.83           O  
ATOM   1322  CB  SER A  80      31.511 -65.593  40.271  1.00 43.35           C  
ATOM   1323  OG  SER A  80      32.687 -66.351  40.173  1.00 43.35           O  
ATOM   1324  H   SER A  80      33.601 -63.490  40.929  1.00 37.12           H  
ATOM   1325  HA  SER A  80      30.742 -63.915  41.352  1.00 37.16           H  
ATOM   1326 1HB  SER A  80      30.702 -66.221  40.640  1.00 52.02           H  
ATOM   1327 2HB  SER A  80      31.222 -65.235  39.283  1.00 52.02           H  
ATOM   1328  HG  SER A  80      32.494 -67.058  39.554  1.00 52.02           H  
ATOM   1329  N   SER A  81      31.325 -65.551  43.298  1.00 31.63           N  
ATOM   1330  CA  SER A  81      31.658 -66.117  44.596  1.00 32.16           C  
ATOM   1331  C   SER A  81      30.684 -67.225  44.951  1.00 32.07           C  
ATOM   1332  O   SER A  81      29.650 -67.384  44.286  1.00 31.87           O  
ATOM   1333  CB  SER A  81      31.615 -65.047  45.669  1.00 44.81           C  
ATOM   1334  OG  SER A  81      30.304 -64.598  45.875  1.00 44.81           O  
ATOM   1335  H   SER A  81      30.385 -65.675  42.953  1.00 37.96           H  
ATOM   1336  HA  SER A  81      32.663 -66.539  44.550  1.00 38.59           H  
ATOM   1337 1HB  SER A  81      32.015 -65.447  46.599  1.00 53.77           H  
ATOM   1338 2HB  SER A  81      32.248 -64.209  45.375  1.00 53.77           H  
ATOM   1339  HG  SER A  81      30.360 -63.925  46.556  1.00 53.77           H  
ATOM   1340  N   GLN A  82      31.034 -67.994  45.987  1.00 32.26           N  
ATOM   1341  CA  GLN A  82      30.209 -69.063  46.547  1.00 32.28           C  
ATOM   1342  C   GLN A  82      30.256 -69.056  48.064  1.00 32.33           C  
ATOM   1343  O   GLN A  82      31.258 -68.665  48.665  1.00 32.88           O  
ATOM   1344  CB  GLN A  82      30.652 -70.451  46.050  1.00 45.19           C  
ATOM   1345  CG  GLN A  82      30.459 -70.706  44.569  1.00 45.19           C  
ATOM   1346  CD  GLN A  82      28.987 -70.929  44.214  1.00 45.19           C  
ATOM   1347  OE1 GLN A  82      28.483 -72.063  44.269  1.00 45.19           O  
ATOM   1348  NE2 GLN A  82      28.294 -69.848  43.887  1.00 45.19           N  
ATOM   1349  H   GLN A  82      31.914 -67.793  46.443  1.00 38.71           H  
ATOM   1350  HA  GLN A  82      29.174 -68.890  46.261  1.00 38.74           H  
ATOM   1351 1HB  GLN A  82      31.707 -70.595  46.278  1.00 54.23           H  
ATOM   1352 2HB  GLN A  82      30.098 -71.218  46.592  1.00 54.23           H  
ATOM   1353 1HG  GLN A  82      30.825 -69.863  43.996  1.00 54.23           H  
ATOM   1354 2HG  GLN A  82      31.010 -71.604  44.296  1.00 54.23           H  
ATOM   1355 1HE2 GLN A  82      27.326 -69.915  43.651  1.00 54.23           H  
ATOM   1356 2HE2 GLN A  82      28.752 -68.930  43.906  1.00 54.23           H  
ATOM   1357  N   HIS A  83      29.173 -69.529  48.665  1.00 31.82           N  
ATOM   1358  CA  HIS A  83      29.040 -69.691  50.106  1.00 31.84           C  
ATOM   1359  C   HIS A  83      28.000 -70.757  50.383  1.00 31.76           C  
ATOM   1360  O   HIS A  83      26.944 -70.777  49.745  1.00 31.56           O  
ATOM   1361  CB  HIS A  83      28.625 -68.378  50.776  1.00 44.57           C  
ATOM   1362  CG  HIS A  83      28.534 -68.463  52.271  1.00 44.57           C  
ATOM   1363  ND1 HIS A  83      29.644 -68.542  53.085  1.00 44.57           N  
ATOM   1364  CD2 HIS A  83      27.460 -68.480  53.092  1.00 44.57           C  
ATOM   1365  CE1 HIS A  83      29.248 -68.604  54.352  1.00 44.57           C  
ATOM   1366  NE2 HIS A  83      27.930 -68.563  54.377  1.00 44.57           N  
ATOM   1367  H   HIS A  83      28.391 -69.807  48.089  1.00 38.18           H  
ATOM   1368  HA  HIS A  83      29.985 -70.018  50.538  1.00 38.21           H  
ATOM   1369 1HB  HIS A  83      29.344 -67.599  50.523  1.00 53.48           H  
ATOM   1370 2HB  HIS A  83      27.654 -68.067  50.393  1.00 53.48           H  
ATOM   1371  HD2 HIS A  83      26.414 -68.437  52.792  1.00 53.48           H  
ATOM   1372  HE1 HIS A  83      29.897 -68.676  55.223  1.00 53.48           H  
ATOM   1373  HE2 HIS A  83      27.318 -68.598  55.223  1.00 53.48           H  
ATOM   1374  N   LYS A  84      28.309 -71.657  51.311  1.00 31.95           N  
ATOM   1375  CA  LYS A  84      27.396 -72.727  51.688  1.00 31.94           C  
ATOM   1376  C   LYS A  84      27.368 -72.877  53.197  1.00 32.34           C  
ATOM   1377  O   LYS A  84      28.382 -72.662  53.863  1.00 32.82           O  
ATOM   1378  CB  LYS A  84      27.830 -74.063  51.067  1.00 44.72           C  
ATOM   1379  CG  LYS A  84      27.908 -74.107  49.526  1.00 44.72           C  
ATOM   1380  CD  LYS A  84      26.534 -74.073  48.858  1.00 44.72           C  
ATOM   1381  CE  LYS A  84      26.667 -74.137  47.336  1.00 44.72           C  
ATOM   1382  NZ  LYS A  84      25.344 -74.045  46.651  1.00 44.72           N  
ATOM   1383  H   LYS A  84      29.199 -71.580  51.789  1.00 38.34           H  
ATOM   1384  HA  LYS A  84      26.388 -72.471  51.363  1.00 38.33           H  
ATOM   1385 1HB  LYS A  84      28.808 -74.341  51.457  1.00 53.66           H  
ATOM   1386 2HB  LYS A  84      27.128 -74.833  51.377  1.00 53.66           H  
ATOM   1387 1HG  LYS A  84      28.501 -73.272  49.161  1.00 53.66           H  
ATOM   1388 2HG  LYS A  84      28.410 -75.027  49.232  1.00 53.66           H  
ATOM   1389 1HD  LYS A  84      25.934 -74.913  49.205  1.00 53.66           H  
ATOM   1390 2HD  LYS A  84      26.021 -73.149  49.115  1.00 53.66           H  
ATOM   1391 1HE  LYS A  84      27.292 -73.304  47.005  1.00 53.66           H  
ATOM   1392 2HE  LYS A  84      27.148 -75.072  47.054  1.00 53.66           H  
ATOM   1393 1HZ  LYS A  84      25.485 -74.075  45.649  1.00 53.66           H  
ATOM   1394 2HZ  LYS A  84      24.757 -74.816  46.935  1.00 53.66           H  
ATOM   1395 3HZ  LYS A  84      24.898 -73.174  46.898  1.00 53.66           H  
ATOM   1396  N   GLU A  85      26.218 -73.275  53.730  1.00 32.20           N  
ATOM   1397  CA  GLU A  85      26.085 -73.540  55.156  1.00 32.60           C  
ATOM   1398  C   GLU A  85      25.347 -74.847  55.337  1.00 32.53           C  
ATOM   1399  O   GLU A  85      24.449 -75.169  54.555  1.00 32.60           O  
ATOM   1400  CB  GLU A  85      25.350 -72.401  55.873  1.00 45.48           C  
ATOM   1401  CG  GLU A  85      26.070 -71.060  55.796  1.00 45.48           C  
ATOM   1402  CD  GLU A  85      25.413 -69.944  56.573  1.00 45.48           C  
ATOM   1403  OE1 GLU A  85      24.408 -70.178  57.203  1.00 45.48           O  
ATOM   1404  OE2 GLU A  85      25.931 -68.843  56.515  1.00 45.48           O  
ATOM   1405  H   GLU A  85      25.419 -73.424  53.128  1.00 38.64           H  
ATOM   1406  HA  GLU A  85      27.077 -73.648  55.594  1.00 39.12           H  
ATOM   1407 1HB  GLU A  85      24.358 -72.278  55.441  1.00 54.58           H  
ATOM   1408 2HB  GLU A  85      25.221 -72.657  56.925  1.00 54.58           H  
ATOM   1409 1HG  GLU A  85      27.093 -71.188  56.149  1.00 54.58           H  
ATOM   1410 2HG  GLU A  85      26.116 -70.767  54.752  1.00 54.58           H  
ATOM   1411  N   PHE A  86      25.718 -75.595  56.369  1.00 32.42           N  
ATOM   1412  CA  PHE A  86      25.099 -76.882  56.617  1.00 32.40           C  
ATOM   1413  C   PHE A  86      24.649 -77.002  58.060  1.00 32.53           C  
ATOM   1414  O   PHE A  86      25.225 -76.377  58.952  1.00 32.93           O  
ATOM   1415  CB  PHE A  86      26.106 -77.978  56.276  1.00 45.37           C  
ATOM   1416  CG  PHE A  86      26.582 -77.879  54.842  1.00 45.37           C  
ATOM   1417  CD1 PHE A  86      27.738 -77.158  54.535  1.00 45.37           C  
ATOM   1418  CD2 PHE A  86      25.878 -78.462  53.804  1.00 45.37           C  
ATOM   1419  CE1 PHE A  86      28.169 -77.032  53.237  1.00 45.37           C  
ATOM   1420  CE2 PHE A  86      26.314 -78.335  52.500  1.00 45.37           C  
ATOM   1421  CZ  PHE A  86      27.459 -77.620  52.219  1.00 45.37           C  
ATOM   1422  H   PHE A  86      26.451 -75.266  56.981  1.00 38.90           H  
ATOM   1423  HA  PHE A  86      24.224 -76.985  55.975  1.00 38.88           H  
ATOM   1424 1HB  PHE A  86      26.968 -77.907  56.936  1.00 54.44           H  
ATOM   1425 2HB  PHE A  86      25.653 -78.957  56.425  1.00 54.44           H  
ATOM   1426  HD1 PHE A  86      28.301 -76.685  55.339  1.00 54.44           H  
ATOM   1427  HD2 PHE A  86      24.969 -79.022  54.020  1.00 54.44           H  
ATOM   1428  HE1 PHE A  86      29.073 -76.464  53.018  1.00 54.44           H  
ATOM   1429  HE2 PHE A  86      25.750 -78.797  51.691  1.00 54.44           H  
ATOM   1430  HZ  PHE A  86      27.799 -77.521  51.189  1.00 54.44           H  
ATOM   1431  N   PHE A  87      23.626 -77.811  58.288  1.00 32.23           N  
ATOM   1432  CA  PHE A  87      23.119 -78.066  59.624  1.00 32.36           C  
ATOM   1433  C   PHE A  87      22.415 -79.408  59.672  1.00 32.40           C  
ATOM   1434  O   PHE A  87      22.124 -80.004  58.633  1.00 32.46           O  
ATOM   1435  CB  PHE A  87      22.167 -76.951  60.053  1.00 45.25           C  
ATOM   1436  CG  PHE A  87      20.963 -76.842  59.185  1.00 45.25           C  
ATOM   1437  CD1 PHE A  87      19.790 -77.513  59.504  1.00 45.25           C  
ATOM   1438  CD2 PHE A  87      21.000 -76.069  58.034  1.00 45.25           C  
ATOM   1439  CE1 PHE A  87      18.685 -77.413  58.690  1.00 45.25           C  
ATOM   1440  CE2 PHE A  87      19.900 -75.968  57.221  1.00 45.25           C  
ATOM   1441  CZ  PHE A  87      18.738 -76.640  57.548  1.00 45.25           C  
ATOM   1442  H   PHE A  87      23.180 -78.278  57.509  1.00 38.68           H  
ATOM   1443  HA  PHE A  87      23.960 -78.096  60.319  1.00 38.83           H  
ATOM   1444 1HB  PHE A  87      21.837 -77.122  61.074  1.00 54.30           H  
ATOM   1445 2HB  PHE A  87      22.694 -75.996  60.034  1.00 54.30           H  
ATOM   1446  HD1 PHE A  87      19.748 -78.126  60.405  1.00 54.30           H  
ATOM   1447  HD2 PHE A  87      21.920 -75.539  57.775  1.00 54.30           H  
ATOM   1448  HE1 PHE A  87      17.769 -77.944  58.948  1.00 54.30           H  
ATOM   1449  HE2 PHE A  87      19.945 -75.358  56.317  1.00 54.30           H  
ATOM   1450  HZ  PHE A  87      17.864 -76.561  56.903  1.00 54.30           H  
ATOM   1451  N   LYS A  88      22.149 -79.886  60.880  1.00 32.37           N  
ATOM   1452  CA  LYS A  88      21.422 -81.129  61.070  1.00 32.42           C  
ATOM   1453  C   LYS A  88      20.704 -81.115  62.408  1.00 32.21           C  
ATOM   1454  O   LYS A  88      21.081 -80.356  63.304  1.00 32.41           O  
ATOM   1455  CB  LYS A  88      22.378 -82.319  60.981  1.00 45.37           C  
ATOM   1456  CG  LYS A  88      23.458 -82.348  62.061  1.00 45.37           C  
ATOM   1457  CD  LYS A  88      24.398 -83.537  61.874  1.00 45.37           C  
ATOM   1458  CE  LYS A  88      25.457 -83.588  62.970  1.00 45.37           C  
ATOM   1459  NZ  LYS A  88      26.384 -84.745  62.798  1.00 45.37           N  
ATOM   1460  H   LYS A  88      22.436 -79.361  61.694  1.00 38.84           H  
ATOM   1461  HA  LYS A  88      20.669 -81.220  60.286  1.00 38.90           H  
ATOM   1462 1HB  LYS A  88      21.809 -83.246  61.055  1.00 54.44           H  
ATOM   1463 2HB  LYS A  88      22.872 -82.315  60.009  1.00 54.44           H  
ATOM   1464 1HG  LYS A  88      24.036 -81.425  62.015  1.00 54.44           H  
ATOM   1465 2HG  LYS A  88      22.993 -82.415  63.044  1.00 54.44           H  
ATOM   1466 1HD  LYS A  88      23.819 -84.460  61.894  1.00 54.44           H  
ATOM   1467 2HD  LYS A  88      24.893 -83.460  60.905  1.00 54.44           H  
ATOM   1468 1HE  LYS A  88      26.036 -82.666  62.949  1.00 54.44           H  
ATOM   1469 2HE  LYS A  88      24.963 -83.673  63.938  1.00 54.44           H  
ATOM   1470 1HZ  LYS A  88      27.068 -84.743  63.543  1.00 54.44           H  
ATOM   1471 2HZ  LYS A  88      25.859 -85.608  62.828  1.00 54.44           H  
ATOM   1472 3HZ  LYS A  88      26.857 -84.672  61.908  1.00 54.44           H  
ATOM   1473  N   ASN A  89      19.691 -81.965  62.545  1.00 31.84           N  
ATOM   1474  CA  ASN A  89      18.956 -82.108  63.794  1.00 31.67           C  
ATOM   1475  C   ASN A  89      18.300 -83.488  63.829  1.00 31.76           C  
ATOM   1476  O   ASN A  89      18.414 -84.251  62.866  1.00 31.93           O  
ATOM   1477  CB  ASN A  89      17.925 -80.987  63.910  1.00 44.40           C  
ATOM   1478  CG  ASN A  89      17.615 -80.580  65.327  1.00 44.40           C  
ATOM   1479  OD1 ASN A  89      17.641 -81.423  66.231  1.00 44.40           O  
ATOM   1480  ND2 ASN A  89      17.321 -79.319  65.532  1.00 44.40           N  
ATOM   1481  H   ASN A  89      19.429 -82.549  61.762  1.00 38.21           H  
ATOM   1482  HA  ASN A  89      19.655 -82.049  64.631  1.00 38.00           H  
ATOM   1483 1HB  ASN A  89      18.281 -80.109  63.369  1.00 53.28           H  
ATOM   1484 2HB  ASN A  89      16.998 -81.306  63.434  1.00 53.28           H  
ATOM   1485 1HD2 ASN A  89      17.106 -78.999  66.455  1.00 53.28           H  
ATOM   1486 2HD2 ASN A  89      17.313 -78.675  64.766  1.00 53.28           H  
ATOM   1487  N   HIS A  90      17.588 -83.793  64.910  1.00 31.72           N  
ATOM   1488  CA  HIS A  90      16.894 -85.074  65.039  1.00 31.86           C  
ATOM   1489  C   HIS A  90      15.753 -85.033  66.049  1.00 31.90           C  
ATOM   1490  O   HIS A  90      15.876 -84.419  67.117  1.00 32.13           O  
ATOM   1491  CB  HIS A  90      17.875 -86.178  65.451  1.00 44.54           C  
ATOM   1492  CG  HIS A  90      17.263 -87.545  65.467  1.00 44.54           C  
ATOM   1493  ND1 HIS A  90      16.494 -88.004  66.515  1.00 44.54           N  
ATOM   1494  CD2 HIS A  90      17.299 -88.544  64.560  1.00 44.54           C  
ATOM   1495  CE1 HIS A  90      16.080 -89.229  66.249  1.00 44.54           C  
ATOM   1496  NE2 HIS A  90      16.557 -89.580  65.069  1.00 44.54           N  
ATOM   1497  H   HIS A  90      17.544 -83.116  65.666  1.00 38.06           H  
ATOM   1498  HA  HIS A  90      16.465 -85.348  64.076  1.00 38.23           H  
ATOM   1499 1HB  HIS A  90      18.720 -86.191  64.763  1.00 53.45           H  
ATOM   1500 2HB  HIS A  90      18.264 -85.966  66.446  1.00 53.45           H  
ATOM   1501  HD2 HIS A  90      17.816 -88.528  63.601  1.00 53.45           H  
ATOM   1502  HE1 HIS A  90      15.450 -89.842  66.894  1.00 53.45           H  
ATOM   1503  HE2 HIS A  90      16.401 -90.466  64.609  1.00 53.45           H  
ATOM   1504  N   GLN A  91      14.654 -85.712  65.697  1.00 31.73           N  
ATOM   1505  CA  GLN A  91      13.476 -85.901  66.539  1.00 31.78           C  
ATOM   1506  C   GLN A  91      12.958 -87.322  66.387  1.00 31.85           C  
ATOM   1507  O   GLN A  91      13.043 -87.909  65.306  1.00 32.02           O  
ATOM   1508  CB  GLN A  91      12.352 -84.912  66.177  1.00 44.47           C  
ATOM   1509  CG  GLN A  91      12.662 -83.446  66.433  1.00 44.47           C  
ATOM   1510  CD  GLN A  91      12.627 -83.105  67.921  1.00 44.47           C  
ATOM   1511  OE1 GLN A  91      11.579 -82.733  68.461  1.00 44.47           O  
ATOM   1512  NE2 GLN A  91      13.759 -83.260  68.588  1.00 44.47           N  
ATOM   1513  H   GLN A  91      14.653 -86.164  64.792  1.00 38.08           H  
ATOM   1514  HA  GLN A  91      13.762 -85.773  67.581  1.00 38.14           H  
ATOM   1515 1HB  GLN A  91      12.103 -85.021  65.123  1.00 53.36           H  
ATOM   1516 2HB  GLN A  91      11.458 -85.163  66.747  1.00 53.36           H  
ATOM   1517 1HG  GLN A  91      13.645 -83.201  66.050  1.00 53.36           H  
ATOM   1518 2HG  GLN A  91      11.912 -82.840  65.930  1.00 53.36           H  
ATOM   1519 1HE2 GLN A  91      13.804 -83.061  69.565  1.00 53.36           H  
ATOM   1520 2HE2 GLN A  91      14.591 -83.608  68.099  1.00 53.36           H  
ATOM   1521  N   GLY A  92      12.378 -87.857  67.454  1.00 31.74           N  
ATOM   1522  CA  GLY A  92      11.784 -89.185  67.422  1.00 31.80           C  
ATOM   1523  C   GLY A  92      11.570 -89.690  68.837  1.00 31.84           C  
ATOM   1524  O   GLY A  92      11.929 -89.014  69.803  1.00 32.08           O  
ATOM   1525  H   GLY A  92      12.350 -87.331  68.317  1.00 38.09           H  
ATOM   1526 1HA  GLY A  92      10.832 -89.152  66.892  1.00 38.16           H  
ATOM   1527 2HA  GLY A  92      12.438 -89.867  66.880  1.00 38.16           H  
ATOM   1528  N   ALA A  93      10.973 -90.869  68.959  1.00 31.63           N  
ATOM   1529  CA  ALA A  93      10.704 -91.469  70.257  1.00 31.64           C  
ATOM   1530  C   ALA A  93      10.547 -92.971  70.113  1.00 31.94           C  
ATOM   1531  O   ALA A  93      10.214 -93.465  69.034  1.00 32.25           O  
ATOM   1532  CB  ALA A  93       9.452 -90.869  70.872  1.00 44.29           C  
ATOM   1533  H   ALA A  93      10.702 -91.373  68.124  1.00 37.96           H  
ATOM   1534  HA  ALA A  93      11.556 -91.278  70.910  1.00 37.97           H  
ATOM   1535 1HB  ALA A  93       9.274 -91.321  71.848  1.00 53.15           H  
ATOM   1536 2HB  ALA A  93       9.584 -89.793  70.989  1.00 53.15           H  
ATOM   1537 3HB  ALA A  93       8.601 -91.063  70.223  1.00 53.15           H  
ATOM   1538  N   GLN A  94      10.767 -93.692  71.204  1.00 31.89           N  
ATOM   1539  CA  GLN A  94      10.568 -95.131  71.230  1.00 32.20           C  
ATOM   1540  C   GLN A  94      10.160 -95.588  72.619  1.00 32.27           C  
ATOM   1541  O   GLN A  94      10.736 -95.152  73.616  1.00 32.38           O  
ATOM   1542  CB  GLN A  94      11.840 -95.855  70.791  1.00 44.96           C  
ATOM   1543  CG  GLN A  94      11.706 -97.364  70.716  1.00 44.96           C  
ATOM   1544  CD  GLN A  94      12.946 -98.021  70.193  1.00 44.96           C  
ATOM   1545  OE1 GLN A  94      14.024 -97.423  70.162  1.00 44.96           O  
ATOM   1546  NE2 GLN A  94      12.810 -99.269  69.771  1.00 44.96           N  
ATOM   1547  H   GLN A  94      11.065 -93.227  72.052  1.00 38.27           H  
ATOM   1548  HA  GLN A  94       9.763 -95.384  70.541  1.00 38.64           H  
ATOM   1549 1HB  GLN A  94      12.140 -95.496  69.806  1.00 53.95           H  
ATOM   1550 2HB  GLN A  94      12.647 -95.624  71.485  1.00 53.95           H  
ATOM   1551 1HG  GLN A  94      11.522 -97.761  71.714  1.00 53.95           H  
ATOM   1552 2HG  GLN A  94      10.879 -97.615  70.053  1.00 53.95           H  
ATOM   1553 1HE2 GLN A  94      13.603 -99.764  69.410  1.00 53.95           H  
ATOM   1554 2HE2 GLN A  94      11.920 -99.723  69.813  1.00 53.95           H  
ATOM   1555  N   GLY A  95       9.184 -96.485  72.683  1.00 32.24           N  
ATOM   1556  CA  GLY A  95       8.731 -97.037  73.950  1.00 32.36           C  
ATOM   1557  C   GLY A  95       7.515 -97.923  73.734  1.00 32.74           C  
ATOM   1558  O   GLY A  95       7.047 -98.081  72.604  1.00 32.93           O  
ATOM   1559  H   GLY A  95       8.738 -96.794  71.830  1.00 38.69           H  
ATOM   1560 1HA  GLY A  95       9.535 -97.616  74.406  1.00 38.83           H  
ATOM   1561 2HA  GLY A  95       8.484 -96.228  74.635  1.00 38.83           H  
ATOM   1562  N   GLY A  96       7.010 -98.501  74.817  1.00 32.88           N  
ATOM   1563  CA  GLY A  96       5.855 -99.387  74.763  1.00 33.32           C  
ATOM   1564  C   GLY A  96       5.648-100.041  76.117  1.00 33.46           C  
ATOM   1565  O   GLY A  96       6.403 -99.782  77.056  1.00 33.77           O  
ATOM   1566  H   GLY A  96       7.442 -98.326  75.714  1.00 39.46           H  
ATOM   1567 1HA  GLY A  96       4.966 -98.821  74.484  1.00 39.98           H  
ATOM   1568 2HA  GLY A  96       6.010-100.150  74.001  1.00 39.98           H  
ATOM   1569  N   LYS A  97       4.620-100.874  76.217  1.00 33.26           N  
ATOM   1570  CA  LYS A  97       4.295-101.559  77.458  1.00 33.41           C  
ATOM   1571  C   LYS A  97       3.445-102.786  77.178  1.00 33.32           C  
ATOM   1572  O   LYS A  97       2.853-102.903  76.103  1.00 32.91           O  
ATOM   1573  CB  LYS A  97       3.573-100.610  78.417  1.00 46.72           C  
ATOM   1574  CG  LYS A  97       2.232-100.088  77.906  1.00 46.72           C  
ATOM   1575  CD  LYS A  97       1.607 -99.105  78.895  1.00 46.72           C  
ATOM   1576  CE  LYS A  97       0.257 -98.593  78.401  1.00 46.72           C  
ATOM   1577  NZ  LYS A  97      -0.356 -97.622  79.356  1.00 46.72           N  
ATOM   1578  H   LYS A  97       4.047-101.046  75.402  1.00 39.91           H  
ATOM   1579  HA  LYS A  97       5.221-101.895  77.927  1.00 40.09           H  
ATOM   1580 1HB  LYS A  97       3.391-101.121  79.361  1.00 56.06           H  
ATOM   1581 2HB  LYS A  97       4.211 -99.751  78.629  1.00 56.06           H  
ATOM   1582 1HG  LYS A  97       2.382 -99.585  76.950  1.00 56.06           H  
ATOM   1583 2HG  LYS A  97       1.547-100.922  77.751  1.00 56.06           H  
ATOM   1584 1HD  LYS A  97       1.469 -99.601  79.856  1.00 56.06           H  
ATOM   1585 2HD  LYS A  97       2.277 -98.256  79.037  1.00 56.06           H  
ATOM   1586 1HE  LYS A  97       0.393 -98.104  77.438  1.00 56.06           H  
ATOM   1587 2HE  LYS A  97      -0.420 -99.438  78.275  1.00 56.06           H  
ATOM   1588 1HZ  LYS A  97      -1.246 -97.308  78.993  1.00 56.06           H  
ATOM   1589 2HZ  LYS A  97      -0.497 -98.069  80.251  1.00 56.06           H  
ATOM   1590 3HZ  LYS A  97       0.258 -96.828  79.471  1.00 56.06           H  
ATOM   1591  N   ALA A  98       3.369-103.685  78.151  1.00 33.74           N  
ATOM   1592  CA  ALA A  98       2.535-104.871  78.047  1.00 33.74           C  
ATOM   1593  C   ALA A  98       2.198-105.388  79.432  1.00 33.39           C  
ATOM   1594  O   ALA A  98       2.917-105.113  80.394  1.00 33.20           O  
ATOM   1595  CB  ALA A  98       3.239-105.949  77.241  1.00 47.24           C  
ATOM   1596  H   ALA A  98       3.895-103.536  79.002  1.00 40.49           H  
ATOM   1597  HA  ALA A  98       1.604-104.596  77.550  1.00 40.49           H  
ATOM   1598 1HB  ALA A  98       2.595-106.824  77.163  1.00 56.69           H  
ATOM   1599 2HB  ALA A  98       3.460-105.570  76.242  1.00 56.69           H  
ATOM   1600 3HB  ALA A  98       4.166-106.225  77.738  1.00 56.69           H  
ATOM   1601  N   LYS A  99       1.117-106.151  79.525  1.00 33.33           N  
ATOM   1602  CA  LYS A  99       0.715-106.775  80.775  1.00 33.02           C  
ATOM   1603  C   LYS A  99      -0.165-107.981  80.502  1.00 32.58           C  
ATOM   1604  O   LYS A  99      -0.747-108.099  79.422  1.00 32.11           O  
ATOM   1605  CB  LYS A  99      -0.020-105.764  81.658  1.00 46.36           C  
ATOM   1606  CG  LYS A  99      -1.321-105.231  81.059  1.00 46.36           C  
ATOM   1607  CD  LYS A  99      -1.968-104.190  81.970  1.00 46.36           C  
ATOM   1608  CE  LYS A  99      -3.278-103.672  81.381  1.00 46.36           C  
ATOM   1609  NZ  LYS A  99      -3.918-102.645  82.256  1.00 46.36           N  
ATOM   1610  H   LYS A  99       0.561-106.322  78.697  1.00 40.00           H  
ATOM   1611  HA  LYS A  99       1.608-107.120  81.298  1.00 39.62           H  
ATOM   1612 1HB  LYS A  99      -0.259-106.227  82.614  1.00 55.63           H  
ATOM   1613 2HB  LYS A  99       0.634-104.915  81.860  1.00 55.63           H  
ATOM   1614 1HG  LYS A  99      -1.109-104.775  80.091  1.00 55.63           H  
ATOM   1615 2HG  LYS A  99      -2.020-106.053  80.907  1.00 55.63           H  
ATOM   1616 1HD  LYS A  99      -2.167-104.637  82.943  1.00 55.63           H  
ATOM   1617 2HD  LYS A  99      -1.285-103.351  82.106  1.00 55.63           H  
ATOM   1618 1HE  LYS A  99      -3.080-103.231  80.406  1.00 55.63           H  
ATOM   1619 2HE  LYS A  99      -3.968-104.507  81.257  1.00 55.63           H  
ATOM   1620 1HZ  LYS A  99      -4.779-102.329  81.831  1.00 55.63           H  
ATOM   1621 2HZ  LYS A  99      -4.118-103.045  83.161  1.00 55.63           H  
ATOM   1622 3HZ  LYS A  99      -3.293-101.860  82.369  1.00 55.63           H  
ATOM   1623  N   GLN A 100      -0.283-108.862  81.489  1.00 32.76           N  
ATOM   1624  CA  GLN A 100      -1.163-110.015  81.385  1.00 32.37           C  
ATOM   1625  C   GLN A 100      -1.704-110.417  82.744  1.00 32.12           C  
ATOM   1626  O   GLN A 100      -0.969-110.446  83.731  1.00 31.77           O  
ATOM   1627  CB  GLN A 100      -0.433-111.201  80.754  1.00 45.48           C  
ATOM   1628  CG  GLN A 100      -1.309-112.432  80.548  1.00 45.48           C  
ATOM   1629  CD  GLN A 100      -0.588-113.538  79.848  1.00 45.48           C  
ATOM   1630  OE1 GLN A 100       0.640-113.533  79.736  1.00 45.48           O  
ATOM   1631  NE2 GLN A 100      -1.345-114.511  79.363  1.00 45.48           N  
ATOM   1632  H   GLN A 100       0.237-108.719  82.344  1.00 39.31           H  
ATOM   1633  HA  GLN A 100      -2.011-109.749  80.754  1.00 38.84           H  
ATOM   1634 1HB  GLN A 100      -0.034-110.907  79.783  1.00 54.58           H  
ATOM   1635 2HB  GLN A 100       0.408-111.488  81.384  1.00 54.58           H  
ATOM   1636 1HG  GLN A 100      -1.630-112.818  81.516  1.00 54.58           H  
ATOM   1637 2HG  GLN A 100      -2.176-112.156  79.949  1.00 54.58           H  
ATOM   1638 1HE2 GLN A 100      -0.922-115.283  78.883  1.00 54.58           H  
ATOM   1639 2HE2 GLN A 100      -2.340-114.481  79.475  1.00 54.58           H  
ATOM   1640  N   LYS A 101      -2.989-110.737  82.786  1.00 32.31           N  
ATOM   1641  CA  LYS A 101      -3.634-111.202  84.001  1.00 32.13           C  
ATOM   1642  C   LYS A 101      -4.673-112.252  83.659  1.00 31.56           C  
ATOM   1643  O   LYS A 101      -5.114-112.340  82.511  1.00 31.20           O  
ATOM   1644  CB  LYS A 101      -4.271-110.040  84.766  1.00 45.05           C  
ATOM   1645  CG  LYS A 101      -5.400-109.323  84.031  1.00 45.05           C  
ATOM   1646  CD  LYS A 101      -5.955-108.171  84.870  1.00 45.05           C  
ATOM   1647  CE  LYS A 101      -7.133-107.488  84.179  1.00 45.05           C  
ATOM   1648  NZ  LYS A 101      -7.693-106.374  85.002  1.00 45.05           N  
ATOM   1649  H   LYS A 101      -3.534-110.675  81.937  1.00 38.77           H  
ATOM   1650  HA  LYS A 101      -2.886-111.671  84.641  1.00 38.56           H  
ATOM   1651 1HB  LYS A 101      -4.672-110.407  85.711  1.00 54.06           H  
ATOM   1652 2HB  LYS A 101      -3.503-109.304  85.003  1.00 54.06           H  
ATOM   1653 1HG  LYS A 101      -5.020-108.928  83.088  1.00 54.06           H  
ATOM   1654 2HG  LYS A 101      -6.205-110.025  83.812  1.00 54.06           H  
ATOM   1655 1HD  LYS A 101      -6.285-108.556  85.835  1.00 54.06           H  
ATOM   1656 2HD  LYS A 101      -5.170-107.435  85.042  1.00 54.06           H  
ATOM   1657 1HE  LYS A 101      -6.800-107.089  83.223  1.00 54.06           H  
ATOM   1658 2HE  LYS A 101      -7.917-108.224  84.002  1.00 54.06           H  
ATOM   1659 1HZ  LYS A 101      -8.468-105.949  84.511  1.00 54.06           H  
ATOM   1660 2HZ  LYS A 101      -8.016-106.736  85.888  1.00 54.06           H  
ATOM   1661 3HZ  LYS A 101      -6.979-105.680  85.165  1.00 54.06           H  
ATOM   1662  N   THR A 102      -5.067-113.033  84.654  1.00 31.51           N  
ATOM   1663  CA  THR A 102      -6.101-114.043  84.487  1.00 31.05           C  
ATOM   1664  C   THR A 102      -6.736-114.376  85.824  1.00 30.82           C  
ATOM   1665  O   THR A 102      -6.110-114.211  86.874  1.00 30.66           O  
ATOM   1666  CB  THR A 102      -5.548-115.315  83.827  1.00 43.65           C  
ATOM   1667  OG1 THR A 102      -6.626-116.231  83.602  1.00 43.65           O  
ATOM   1668  CG2 THR A 102      -4.499-115.966  84.719  1.00 43.65           C  
ATOM   1669  H   THR A 102      -4.651-112.914  85.567  1.00 37.81           H  
ATOM   1670  HA  THR A 102      -6.880-113.640  83.840  1.00 37.26           H  
ATOM   1671  HB  THR A 102      -5.099-115.053  82.868  1.00 52.38           H  
ATOM   1672  HG1 THR A 102      -6.344-116.908  82.980  1.00 52.38           H  
ATOM   1673 1HG2 THR A 102      -4.119-116.860  84.231  1.00 52.38           H  
ATOM   1674 2HG2 THR A 102      -3.680-115.267  84.883  1.00 52.38           H  
ATOM   1675 3HG2 THR A 102      -4.936-116.240  85.676  1.00 52.38           H  
ATOM   1676  N   LYS A 103      -7.985-114.816  85.785  1.00 30.83           N  
ATOM   1677  CA  LYS A 103      -8.711-115.215  86.981  1.00 30.66           C  
ATOM   1678  C   LYS A 103      -9.631-116.401  86.687  1.00 30.55           C  
ATOM   1679  O   LYS A 103     -10.120-116.557  85.567  1.00 30.29           O  
ATOM   1680  CB  LYS A 103      -9.503-114.019  87.540  1.00 42.99           C  
ATOM   1681  CG  LYS A 103     -10.250-114.287  88.854  1.00 42.99           C  
ATOM   1682  CD  LYS A 103     -10.951-113.056  89.393  1.00 42.99           C  
ATOM   1683  CE  LYS A 103     -11.749-113.426  90.639  1.00 42.99           C  
ATOM   1684  NZ  LYS A 103     -12.505-112.277  91.200  1.00 42.99           N  
ATOM   1685  H   LYS A 103      -8.426-114.921  84.880  1.00 37.00           H  
ATOM   1686  HA  LYS A 103      -7.990-115.536  87.734  1.00 36.79           H  
ATOM   1687 1HB  LYS A 103      -8.821-113.185  87.708  1.00 51.59           H  
ATOM   1688 2HB  LYS A 103     -10.238-113.699  86.804  1.00 51.59           H  
ATOM   1689 1HG  LYS A 103     -11.013-115.027  88.702  1.00 51.59           H  
ATOM   1690 2HG  LYS A 103      -9.555-114.660  89.603  1.00 51.59           H  
ATOM   1691 1HD  LYS A 103     -10.218-112.286  89.640  1.00 51.59           H  
ATOM   1692 2HD  LYS A 103     -11.632-112.665  88.637  1.00 51.59           H  
ATOM   1693 1HE  LYS A 103     -12.457-114.212  90.373  1.00 51.59           H  
ATOM   1694 2HE  LYS A 103     -11.073-113.810  91.401  1.00 51.59           H  
ATOM   1695 1HZ  LYS A 103     -13.034-112.616  92.017  1.00 51.59           H  
ATOM   1696 2HZ  LYS A 103     -11.881-111.541  91.478  1.00 51.59           H  
ATOM   1697 3HZ  LYS A 103     -13.157-111.929  90.516  1.00 51.59           H  
ATOM   1698  N   HIS A 104      -9.857-117.232  87.700  1.00 30.80           N  
ATOM   1699  CA  HIS A 104     -10.772-118.362  87.607  1.00 30.81           C  
ATOM   1700  C   HIS A 104     -12.219-117.893  87.629  1.00 30.66           C  
ATOM   1701  O   HIS A 104     -12.497-116.712  87.835  1.00 30.76           O  
ATOM   1702  CB  HIS A 104     -10.517-119.332  88.770  1.00 43.13           C  
ATOM   1703  CG  HIS A 104     -10.819-118.743  90.134  1.00 43.13           C  
ATOM   1704  ND1 HIS A 104     -12.100-118.646  90.651  1.00 43.13           N  
ATOM   1705  CD2 HIS A 104      -9.995-118.216  91.070  1.00 43.13           C  
ATOM   1706  CE1 HIS A 104     -12.044-118.080  91.838  1.00 43.13           C  
ATOM   1707  NE2 HIS A 104     -10.777-117.812  92.120  1.00 43.13           N  
ATOM   1708  H   HIS A 104      -9.393-117.058  88.578  1.00 36.96           H  
ATOM   1709  HA  HIS A 104     -10.606-118.894  86.671  1.00 36.97           H  
ATOM   1710 1HB  HIS A 104     -11.132-120.222  88.645  1.00 51.76           H  
ATOM   1711 2HB  HIS A 104      -9.477-119.650  88.759  1.00 51.76           H  
ATOM   1712  HD1 HIS A 104     -12.936-119.165  90.357  1.00 51.76           H  
ATOM   1713  HD2 HIS A 104      -8.915-118.075  91.111  1.00 51.76           H  
ATOM   1714  HE1 HIS A 104     -12.956-117.916  92.407  1.00 51.76           H  
ATOM   1715  N   LEU A 105     -13.151-118.810  87.422  1.00 30.46           N  
ATOM   1716  CA  LEU A 105     -14.547-118.421  87.487  1.00 30.36           C  
ATOM   1717  C   LEU A 105     -15.048-118.496  88.918  1.00 30.41           C  
ATOM   1718  O   LEU A 105     -14.642-119.374  89.690  1.00 30.28           O  
ATOM   1719  CB  LEU A 105     -15.398-119.335  86.601  1.00 42.54           C  
ATOM   1720  CG  LEU A 105     -15.055-119.354  85.084  1.00 42.54           C  
ATOM   1721  CD1 LEU A 105     -15.933-120.394  84.400  1.00 42.54           C  
ATOM   1722  CD2 LEU A 105     -15.277-117.969  84.464  1.00 42.54           C  
ATOM   1723  H   LEU A 105     -12.895-119.769  87.236  1.00 36.55           H  
ATOM   1724  HA  LEU A 105     -14.644-117.387  87.163  1.00 36.43           H  
ATOM   1725 1HB  LEU A 105     -15.304-120.353  86.975  1.00 51.05           H  
ATOM   1726 2HB  LEU A 105     -16.443-119.034  86.707  1.00 51.05           H  
ATOM   1727  HG  LEU A 105     -14.015-119.645  84.948  1.00 51.05           H  
ATOM   1728 1HD1 LEU A 105     -15.692-120.430  83.337  1.00 51.05           H  
ATOM   1729 2HD1 LEU A 105     -15.753-121.373  84.844  1.00 51.05           H  
ATOM   1730 3HD1 LEU A 105     -16.983-120.128  84.522  1.00 51.05           H  
ATOM   1731 1HD2 LEU A 105     -15.037-118.011  83.401  1.00 51.05           H  
ATOM   1732 2HD2 LEU A 105     -16.318-117.675  84.588  1.00 51.05           H  
ATOM   1733 3HD2 LEU A 105     -14.632-117.233  84.938  1.00 51.05           H  
ATOM   1734  N   GLU A 106     -15.947-117.586  89.261  1.00 30.68           N  
ATOM   1735  CA  GLU A 106     -16.597-117.560  90.561  1.00 30.84           C  
ATOM   1736  C   GLU A 106     -18.026-118.062  90.425  1.00 30.96           C  
ATOM   1737  O   GLU A 106     -18.651-117.833  89.383  1.00 31.21           O  
ATOM   1738  CB  GLU A 106     -16.579-116.137  91.126  1.00 43.11           C  
ATOM   1739  CG  GLU A 106     -15.183-115.595  91.458  1.00 43.11           C  
ATOM   1740  CD  GLU A 106     -15.192-114.148  91.963  1.00 43.11           C  
ATOM   1741  OE1 GLU A 106     -16.082-113.419  91.597  1.00 43.11           O  
ATOM   1742  OE2 GLU A 106     -14.287-113.774  92.700  1.00 43.11           O  
ATOM   1743  H   GLU A 106     -16.203-116.886  88.579  1.00 36.82           H  
ATOM   1744  HA  GLU A 106     -16.060-118.221  91.242  1.00 37.01           H  
ATOM   1745 1HB  GLU A 106     -17.049-115.457  90.416  1.00 51.73           H  
ATOM   1746 2HB  GLU A 106     -17.168-116.112  92.033  1.00 51.73           H  
ATOM   1747 1HG  GLU A 106     -14.746-116.227  92.226  1.00 51.73           H  
ATOM   1748 2HG  GLU A 106     -14.553-115.670  90.570  1.00 51.73           H  
ATOM   1749  N   SER A 107     -18.520-118.736  91.468  1.00 30.82           N  
ATOM   1750  CA  SER A 107     -19.889-119.231  91.538  1.00 30.97           C  
ATOM   1751  C   SER A 107     -20.882-118.086  91.533  1.00 30.81           C  
ATOM   1752  O   SER A 107     -20.627-117.042  92.122  1.00 30.74           O  
ATOM   1753  CB  SER A 107     -20.088-120.055  92.797  1.00 43.31           C  
ATOM   1754  OG  SER A 107     -19.274-121.197  92.796  1.00 43.31           O  
ATOM   1755  H   SER A 107     -17.919-118.907  92.260  1.00 36.98           H  
ATOM   1756  HA  SER A 107     -20.076-119.858  90.665  1.00 37.16           H  
ATOM   1757 1HB  SER A 107     -19.861-119.442  93.668  1.00 51.97           H  
ATOM   1758 2HB  SER A 107     -21.136-120.351  92.872  1.00 51.97           H  
ATOM   1759  HG  SER A 107     -19.477-121.668  93.612  1.00 51.97           H  
ATOM   1760  N   GLN A 108     -22.038-118.305  90.918  1.00 30.82           N  
ATOM   1761  CA  GLN A 108     -23.102-117.302  90.881  1.00 30.74           C  
ATOM   1762  C   GLN A 108     -23.909-117.191  92.172  1.00 30.52           C  
ATOM   1763  O   GLN A 108     -24.474-118.176  92.651  1.00 30.64           O  
ATOM   1764  CB  GLN A 108     -24.035-117.588  89.689  1.00 43.07           C  
ATOM   1765  CG  GLN A 108     -25.301-116.725  89.624  1.00 43.07           C  
ATOM   1766  CD  GLN A 108     -25.001-115.278  89.432  1.00 43.07           C  
ATOM   1767  OE1 GLN A 108     -24.305-114.873  88.493  1.00 43.07           O  
ATOM   1768  NE2 GLN A 108     -25.514-114.490  90.362  1.00 43.07           N  
ATOM   1769  H   GLN A 108     -22.177-119.192  90.456  1.00 36.98           H  
ATOM   1770  HA  GLN A 108     -22.634-116.326  90.716  1.00 36.89           H  
ATOM   1771 1HB  GLN A 108     -23.485-117.445  88.760  1.00 51.68           H  
ATOM   1772 2HB  GLN A 108     -24.352-118.629  89.725  1.00 51.68           H  
ATOM   1773 1HG  GLN A 108     -25.897-117.057  88.778  1.00 51.68           H  
ATOM   1774 2HG  GLN A 108     -25.878-116.841  90.543  1.00 51.68           H  
ATOM   1775 1HE2 GLN A 108     -25.315-113.486  90.380  1.00 51.68           H  
ATOM   1776 2HE2 GLN A 108     -26.088-114.911  91.114  1.00 51.68           H  
ATOM   1777  N   ALA A 109     -24.012-115.963  92.684  1.00 30.26           N  
ATOM   1778  CA  ALA A 109     -24.764-115.632  93.877  1.00 30.10           C  
ATOM   1779  C   ALA A 109     -26.235-116.034  93.819  1.00 29.92           C  
ATOM   1780  O   ALA A 109     -26.868-115.864  92.769  1.00 29.80           O  
ATOM   1781  CB  ALA A 109     -24.785-114.150  94.072  1.00 42.21           C  
ATOM   1782  H   ALA A 109     -23.453-115.207  92.269  1.00 36.31           H  
ATOM   1783  HA  ALA A 109     -24.261-116.102  94.694  1.00 36.12           H  
ATOM   1784 1HB  ALA A 109     -25.344-113.918  94.960  1.00 50.65           H  
ATOM   1785 2HB  ALA A 109     -23.804-113.752  94.159  1.00 50.65           H  
ATOM   1786 3HB  ALA A 109     -25.276-113.726  93.214  1.00 50.65           H  
ATOM   1787  N   PRO A 110     -26.815-116.529  94.940  1.00 29.94           N  
ATOM   1788  CA  PRO A 110     -28.219-116.855  95.128  1.00 29.80           C  
ATOM   1789  C   PRO A 110     -29.145-115.659  94.948  1.00 29.34           C  
ATOM   1790  O   PRO A 110     -28.824-114.526  95.332  1.00 29.24           O  
ATOM   1791  CB  PRO A 110     -28.276-117.319  96.594  1.00 44.71           C  
ATOM   1792  CG  PRO A 110     -26.893-117.787  96.914  1.00 44.71           C  
ATOM   1793  CD  PRO A 110     -25.978-116.895  96.122  1.00 44.71           C  
ATOM   1794  HA  PRO A 110     -28.501-117.670  94.440  1.00 35.76           H  
ATOM   1795 1HB  PRO A 110     -28.593-116.482  97.241  1.00 53.65           H  
ATOM   1796 2HB  PRO A 110     -29.030-118.113  96.705  1.00 53.65           H  
ATOM   1797 1HG  PRO A 110     -26.712-117.720  97.999  1.00 53.65           H  
ATOM   1798 2HG  PRO A 110     -26.780-118.848  96.639  1.00 53.65           H  
ATOM   1799 1HD  PRO A 110     -25.689-116.000  96.699  1.00 53.65           H  
ATOM   1800 2HD  PRO A 110     -25.134-117.544  95.851  1.00 53.65           H  
ATOM   1801  N   GLN A 111     -30.353-115.954  94.469  1.00 29.16           N  
ATOM   1802  CA  GLN A 111     -31.436-114.987  94.273  1.00 28.78           C  
ATOM   1803  C   GLN A 111     -32.113-114.563  95.578  1.00 28.78           C  
ATOM   1804  O   GLN A 111     -33.114-113.852  95.547  1.00 29.17           O  
ATOM   1805  CB  GLN A 111     -32.504-115.565  93.332  1.00 40.45           C  
ATOM   1806  CG  GLN A 111     -33.394-116.691  93.933  1.00 40.45           C  
ATOM   1807  CD  GLN A 111     -32.778-118.074  93.849  1.00 40.45           C  
ATOM   1808  OE1 GLN A 111     -31.551-118.234  93.954  1.00 40.45           O  
ATOM   1809  NE2 GLN A 111     -33.614-119.082  93.656  1.00 40.45           N  
ATOM   1810  H   GLN A 111     -30.529-116.920  94.190  1.00 34.99           H  
ATOM   1811  HA  GLN A 111     -31.010-114.095  93.814  1.00 34.54           H  
ATOM   1812 1HB  GLN A 111     -33.165-114.762  93.007  1.00 48.54           H  
ATOM   1813 2HB  GLN A 111     -32.021-115.966  92.442  1.00 48.54           H  
ATOM   1814 1HG  GLN A 111     -33.616-116.483  94.977  1.00 48.54           H  
ATOM   1815 2HG  GLN A 111     -34.327-116.713  93.372  1.00 48.54           H  
ATOM   1816 1HE2 GLN A 111     -33.262-120.018  93.588  1.00 48.54           H  
ATOM   1817 2HE2 GLN A 111     -34.597-118.914  93.571  1.00 48.54           H  
ATOM   1818  N   ARG A 112     -31.602-115.050  96.704  1.00 28.49           N  
ATOM   1819  CA  ARG A 112     -32.120-114.750  98.028  1.00 28.59           C  
ATOM   1820  C   ARG A 112     -31.262-113.710  98.744  1.00 28.30           C  
ATOM   1821  O   ARG A 112     -30.068-113.597  98.478  1.00 28.21           O  
ATOM   1822  CB  ARG A 112     -32.187-116.019  98.862  1.00 39.99           C  
ATOM   1823  CG  ARG A 112     -33.068-117.127  98.280  1.00 39.99           C  
ATOM   1824  CD  ARG A 112     -34.510-116.760  98.322  1.00 39.99           C  
ATOM   1825  NE  ARG A 112     -35.362-117.840  97.879  1.00 39.99           N  
ATOM   1826  CZ  ARG A 112     -36.713-117.783  97.809  1.00 39.99           C  
ATOM   1827  NH1 ARG A 112     -37.383-116.686  98.163  1.00 39.99           N  
ATOM   1828  NH2 ARG A 112     -37.380-118.845  97.379  1.00 39.99           N  
ATOM   1829  H   ARG A 112     -30.792-115.645  96.630  1.00 34.19           H  
ATOM   1830  HA  ARG A 112     -33.120-114.352  97.917  1.00 34.31           H  
ATOM   1831 1HB  ARG A 112     -31.183-116.423  98.985  1.00 47.99           H  
ATOM   1832 2HB  ARG A 112     -32.568-115.775  99.855  1.00 47.99           H  
ATOM   1833 1HG  ARG A 112     -32.792-117.311  97.241  1.00 47.99           H  
ATOM   1834 2HG  ARG A 112     -32.933-118.039  98.856  1.00 47.99           H  
ATOM   1835 1HD  ARG A 112     -34.788-116.498  99.344  1.00 47.99           H  
ATOM   1836 2HD  ARG A 112     -34.693-115.910  97.668  1.00 47.99           H  
ATOM   1837  HE  ARG A 112     -34.912-118.702  97.598  1.00 47.99           H  
ATOM   1838 1HH1 ARG A 112     -36.908-115.833  98.513  1.00 47.99           H  
ATOM   1839 2HH1 ARG A 112     -38.388-116.672  98.102  1.00 47.99           H  
ATOM   1840 1HH2 ARG A 112     -36.880-119.682  97.110  1.00 47.99           H  
ATOM   1841 2HH2 ARG A 112     -38.388-118.823  97.321  1.00 47.99           H  
ATOM   1842  N   GLN A 113     -31.860-112.955  99.668  1.00 28.30           N  
ATOM   1843  CA  GLN A 113     -31.068-111.963 100.420  1.00 28.12           C  
ATOM   1844  C   GLN A 113     -29.943-112.596 101.237  1.00 28.25           C  
ATOM   1845  O   GLN A 113     -30.152-113.596 101.935  1.00 28.53           O  
ATOM   1846  CB  GLN A 113     -31.946-111.085 101.333  1.00 39.44           C  
ATOM   1847  CG  GLN A 113     -32.752-110.011 100.593  1.00 39.44           C  
ATOM   1848  CD  GLN A 113     -33.600-109.110 101.496  1.00 39.44           C  
ATOM   1849  OE1 GLN A 113     -34.853-109.073 101.469  1.00 39.44           O  
ATOM   1850  NE2 GLN A 113     -32.883-108.342 102.316  1.00 39.44           N  
ATOM   1851  H   GLN A 113     -32.867-113.104  99.827  1.00 33.96           H  
ATOM   1852  HA  GLN A 113     -30.591-111.300  99.698  1.00 33.74           H  
ATOM   1853 1HB  GLN A 113     -32.654-111.720 101.867  1.00 47.33           H  
ATOM   1854 2HB  GLN A 113     -31.316-110.599 102.078  1.00 47.33           H  
ATOM   1855 1HG  GLN A 113     -32.040-109.369 100.080  1.00 47.33           H  
ATOM   1856 2HG  GLN A 113     -33.371-110.470  99.883  1.00 47.33           H  
ATOM   1857 1HE2 GLN A 113     -33.342-107.699 102.930  1.00 47.33           H  
ATOM   1858 2HE2 GLN A 113     -31.878-108.382 102.301  1.00 47.33           H  
ATOM   1859  N   GLU A 114     -28.759-111.979 101.154  1.00 28.14           N  
ATOM   1860  CA  GLU A 114     -27.571-112.431 101.859  1.00 28.30           C  
ATOM   1861  C   GLU A 114     -27.558-112.061 103.331  1.00 28.52           C  
ATOM   1862  O   GLU A 114     -28.173-111.080 103.749  1.00 28.46           O  
ATOM   1863  CB  GLU A 114     -26.302-111.865 101.190  1.00 39.56           C  
ATOM   1864  CG  GLU A 114     -26.043-110.335 101.376  1.00 39.56           C  
ATOM   1865  CD  GLU A 114     -26.779-109.459 100.385  1.00 39.56           C  
ATOM   1866  OE1 GLU A 114     -27.709-109.934  99.768  1.00 39.56           O  
ATOM   1867  OE2 GLU A 114     -26.391-108.329 100.223  1.00 39.56           O  
ATOM   1868  H   GLU A 114     -28.663-111.162 100.545  1.00 33.77           H  
ATOM   1869  HA  GLU A 114     -27.535-113.520 101.788  1.00 33.96           H  
ATOM   1870 1HB  GLU A 114     -25.426-112.384 101.584  1.00 47.47           H  
ATOM   1871 2HB  GLU A 114     -26.338-112.068 100.118  1.00 47.47           H  
ATOM   1872 1HG  GLU A 114     -26.318-110.030 102.380  1.00 47.47           H  
ATOM   1873 2HG  GLU A 114     -24.992-110.151 101.278  1.00 47.47           H  
ATOM   1874  N   ASP A 115     -26.800-112.840 104.100  1.00 28.83           N  
ATOM   1875  CA  ASP A 115     -26.542-112.614 105.515  1.00 29.09           C  
ATOM   1876  C   ASP A 115     -25.359-111.653 105.657  1.00 29.11           C  
ATOM   1877  O   ASP A 115     -24.243-112.057 105.306  1.00 29.21           O  
ATOM   1878  CB  ASP A 115     -26.222-113.936 106.222  1.00 40.63           C  
ATOM   1879  CG  ASP A 115     -26.004-113.811 107.762  1.00 40.63           C  
ATOM   1880  OD1 ASP A 115     -25.682-112.734 108.296  1.00 40.63           O  
ATOM   1881  OD2 ASP A 115     -26.160-114.820 108.436  1.00 40.63           O  
ATOM   1882  H   ASP A 115     -26.359-113.635 103.657  1.00 34.60           H  
ATOM   1883  HA  ASP A 115     -27.444-112.222 105.968  1.00 34.91           H  
ATOM   1884 1HB  ASP A 115     -27.043-114.635 106.051  1.00 48.76           H  
ATOM   1885 2HB  ASP A 115     -25.324-114.376 105.776  1.00 48.76           H  
ATOM   1886  N   PRO A 116     -25.551-110.399 106.131  1.00 29.07           N  
ATOM   1887  CA  PRO A 116     -24.537-109.360 106.245  1.00 29.11           C  
ATOM   1888  C   PRO A 116     -23.260-109.837 106.931  1.00 29.28           C  
ATOM   1889  O   PRO A 116     -22.187-109.312 106.641  1.00 29.30           O  
ATOM   1890  CB  PRO A 116     -25.243-108.304 107.109  1.00 43.67           C  
ATOM   1891  CG  PRO A 116     -26.700-108.467 106.783  1.00 43.67           C  
ATOM   1892  CD  PRO A 116     -26.891-109.961 106.610  1.00 43.67           C  
ATOM   1893  HA  PRO A 116     -24.318-108.966 105.245  1.00 34.93           H  
ATOM   1894 1HB  PRO A 116     -25.022-108.480 108.172  1.00 52.40           H  
ATOM   1895 2HB  PRO A 116     -24.856-107.302 106.864  1.00 52.40           H  
ATOM   1896 1HG  PRO A 116     -27.323-108.053 107.590  1.00 52.40           H  
ATOM   1897 2HG  PRO A 116     -26.950-107.905 105.868  1.00 52.40           H  
ATOM   1898 1HD  PRO A 116     -27.143-110.459 107.566  1.00 52.40           H  
ATOM   1899 2HD  PRO A 116     -27.664-110.089 105.852  1.00 52.40           H  
ATOM   1900  N   GLU A 117     -23.357-110.816 107.847  1.00 29.47           N  
ATOM   1901  CA  GLU A 117     -22.162-111.313 108.529  1.00 29.67           C  
ATOM   1902  C   GLU A 117     -21.122-111.829 107.542  1.00 29.33           C  
ATOM   1903  O   GLU A 117     -19.918-111.695 107.772  1.00 29.22           O  
ATOM   1904  CB  GLU A 117     -22.502-112.406 109.538  1.00 41.46           C  
ATOM   1905  CG  GLU A 117     -21.295-112.942 110.330  1.00 41.46           C  
ATOM   1906  CD  GLU A 117     -21.656-113.921 111.436  1.00 41.46           C  
ATOM   1907  OE1 GLU A 117     -22.826-114.077 111.748  1.00 41.46           O  
ATOM   1908  OE2 GLU A 117     -20.753-114.516 111.970  1.00 41.46           O  
ATOM   1909  H   GLU A 117     -24.261-111.263 108.076  1.00 35.36           H  
ATOM   1910  HA  GLU A 117     -21.715-110.482 109.075  1.00 35.60           H  
ATOM   1911 1HB  GLU A 117     -23.230-112.019 110.249  1.00 49.75           H  
ATOM   1912 2HB  GLU A 117     -22.967-113.245 109.016  1.00 49.75           H  
ATOM   1913 1HG  GLU A 117     -20.623-113.450 109.637  1.00 49.75           H  
ATOM   1914 2HG  GLU A 117     -20.755-112.098 110.757  1.00 49.75           H  
ATOM   1915  N   GLU A 118     -21.584-112.493 106.477  1.00 29.21           N  
ATOM   1916  CA  GLU A 118     -20.688-113.055 105.479  1.00 28.92           C  
ATOM   1917  C   GLU A 118     -20.594-112.118 104.279  1.00 28.60           C  
ATOM   1918  O   GLU A 118     -19.570-112.068 103.591  1.00 28.43           O  
ATOM   1919  CB  GLU A 118     -21.165-114.445 105.049  1.00 40.61           C  
ATOM   1920  CG  GLU A 118     -21.144-115.492 106.170  1.00 40.61           C  
ATOM   1921  CD  GLU A 118     -21.615-116.855 105.718  1.00 40.61           C  
ATOM   1922  OE1 GLU A 118     -22.021-116.975 104.587  1.00 40.61           O  
ATOM   1923  OE2 GLU A 118     -21.565-117.772 106.504  1.00 40.61           O  
ATOM   1924  H   GLU A 118     -22.589-112.567 106.316  1.00 35.05           H  
ATOM   1925  HA  GLU A 118     -19.694-113.151 105.915  1.00 34.70           H  
ATOM   1926 1HB  GLU A 118     -22.188-114.371 104.673  1.00 48.73           H  
ATOM   1927 2HB  GLU A 118     -20.541-114.807 104.233  1.00 48.73           H  
ATOM   1928 1HG  GLU A 118     -20.129-115.575 106.553  1.00 48.73           H  
ATOM   1929 2HG  GLU A 118     -21.782-115.141 106.986  1.00 48.73           H  
ATOM   1930  N   GLY A 119     -21.662-111.355 104.047  1.00 28.57           N  
ATOM   1931  CA  GLY A 119     -21.728-110.433 102.932  1.00 28.31           C  
ATOM   1932  C   GLY A 119     -22.286-111.087 101.665  1.00 27.86           C  
ATOM   1933  O   GLY A 119     -22.755-112.228 101.704  1.00 27.92           O  
ATOM   1934  H   GLY A 119     -22.480-111.455 104.650  1.00 34.28           H  
ATOM   1935 1HA  GLY A 119     -22.352-109.586 103.218  1.00 33.97           H  
ATOM   1936 2HA  GLY A 119     -20.724-110.058 102.759  1.00 33.97           H  
ATOM   1937  N   PRO A 120     -22.314-110.346 100.543  1.00 27.46           N  
ATOM   1938  CA  PRO A 120     -22.854-110.745  99.252  1.00 27.05           C  
ATOM   1939  C   PRO A 120     -22.000-111.814  98.603  1.00 26.71           C  
ATOM   1940  O   PRO A 120     -20.786-111.848  98.811  1.00 26.67           O  
ATOM   1941  CB  PRO A 120     -22.810-109.433  98.461  1.00 40.58           C  
ATOM   1942  CG  PRO A 120     -21.691-108.632  99.090  1.00 40.58           C  
ATOM   1943  CD  PRO A 120     -21.715-108.993 100.552  1.00 40.58           C  
ATOM   1944  HA  PRO A 120     -23.889-111.099  99.368  1.00 32.46           H  
ATOM   1945 1HB  PRO A 120     -22.626-109.654  97.397  1.00 48.70           H  
ATOM   1946 2HB  PRO A 120     -23.783-108.924  98.530  1.00 48.70           H  
ATOM   1947 1HG  PRO A 120     -20.731-108.891  98.609  1.00 48.70           H  
ATOM   1948 2HG  PRO A 120     -21.853-107.557  98.916  1.00 48.70           H  
ATOM   1949 1HD  PRO A 120     -20.673-109.012 100.890  1.00 48.70           H  
ATOM   1950 2HD  PRO A 120     -22.339-108.288 101.123  1.00 48.70           H  
ATOM   1951  N   ALA A 121     -22.626-112.657  97.797  1.00 26.49           N  
ATOM   1952  CA  ALA A 121     -21.921-113.669  97.030  1.00 26.16           C  
ATOM   1953  C   ALA A 121     -21.434-113.021  95.716  1.00 25.97           C  
ATOM   1954  O   ALA A 121     -21.817-111.890  95.428  1.00 25.95           O  
ATOM   1955  CB  ALA A 121     -22.835-114.862  96.855  1.00 36.76           C  
ATOM   1956  H   ALA A 121     -23.648-112.591  97.686  1.00 31.79           H  
ATOM   1957  HA  ALA A 121     -21.050-113.979  97.596  1.00 31.39           H  
ATOM   1958 1HB  ALA A 121     -22.370-115.658  96.297  1.00 44.11           H  
ATOM   1959 2HB  ALA A 121     -23.113-115.240  97.840  1.00 44.11           H  
ATOM   1960 3HB  ALA A 121     -23.695-114.541  96.370  1.00 44.11           H  
ATOM   1961  N   PRO A 122     -20.497-113.611  94.957  1.00 25.86           N  
ATOM   1962  CA  PRO A 122     -20.040-113.076  93.684  1.00 25.67           C  
ATOM   1963  C   PRO A 122     -21.215-112.855  92.743  1.00 25.00           C  
ATOM   1964  O   PRO A 122     -22.086-113.717  92.635  1.00 24.63           O  
ATOM   1965  CB  PRO A 122     -19.111-114.178  93.179  1.00 38.50           C  
ATOM   1966  CG  PRO A 122     -18.635-114.885  94.431  1.00 38.50           C  
ATOM   1967  CD  PRO A 122     -19.841-114.874  95.350  1.00 38.50           C  
ATOM   1968  HA  PRO A 122     -19.495-112.133  93.860  1.00 30.80           H  
ATOM   1969 1HB  PRO A 122     -19.651-114.837  92.486  1.00 46.20           H  
ATOM   1970 2HB  PRO A 122     -18.288-113.735  92.603  1.00 46.20           H  
ATOM   1971 1HG  PRO A 122     -18.314-115.905  94.175  1.00 46.20           H  
ATOM   1972 2HG  PRO A 122     -17.752-114.368  94.841  1.00 46.20           H  
ATOM   1973 1HD  PRO A 122     -20.481-115.734  95.105  1.00 46.20           H  
ATOM   1974 2HD  PRO A 122     -19.503-114.874  96.386  1.00 46.20           H  
ATOM   1975  N   LYS A 123     -21.218-111.730  92.026  1.00 24.88           N  
ATOM   1976  CA  LYS A 123     -22.312-111.383  91.111  1.00 24.29           C  
ATOM   1977  C   LYS A 123     -23.655-111.397  91.853  1.00 24.31           C  
ATOM   1978  O   LYS A 123     -24.620-112.019  91.398  1.00 24.43           O  
ATOM   1979  CB  LYS A 123     -22.390-112.398  89.969  1.00 34.24           C  
ATOM   1980  CG  LYS A 123     -21.148-112.543  89.123  1.00 34.24           C  
ATOM   1981  CD  LYS A 123     -21.380-113.624  88.081  1.00 34.24           C  
ATOM   1982  CE  LYS A 123     -20.163-113.895  87.238  1.00 34.24           C  
ATOM   1983  NZ  LYS A 123     -20.409-115.009  86.272  1.00 34.24           N  
ATOM   1984  H   LYS A 123     -20.452-111.079  92.143  1.00 29.86           H  
ATOM   1985  HA  LYS A 123     -22.144-110.379  90.717  1.00 29.15           H  
ATOM   1986 1HB  LYS A 123     -22.648-113.381  90.347  1.00 41.09           H  
ATOM   1987 2HB  LYS A 123     -23.198-112.109  89.298  1.00 41.09           H  
ATOM   1988 1HG  LYS A 123     -20.925-111.597  88.633  1.00 41.09           H  
ATOM   1989 2HG  LYS A 123     -20.303-112.826  89.753  1.00 41.09           H  
ATOM   1990 1HD  LYS A 123     -21.654-114.554  88.591  1.00 41.09           H  
ATOM   1991 2HD  LYS A 123     -22.210-113.334  87.437  1.00 41.09           H  
ATOM   1992 1HE  LYS A 123     -19.901-112.996  86.684  1.00 41.09           H  
ATOM   1993 2HE  LYS A 123     -19.330-114.170  87.887  1.00 41.09           H  
ATOM   1994 1HZ  LYS A 123     -19.579-115.172  85.722  1.00 41.09           H  
ATOM   1995 2HZ  LYS A 123     -20.646-115.856  86.788  1.00 41.09           H  
ATOM   1996 3HZ  LYS A 123     -21.175-114.763  85.660  1.00 41.09           H  
ATOM   1997  N   GLN A 124     -23.735-110.663  92.972  1.00 24.25           N  
ATOM   1998  CA  GLN A 124     -24.952-110.641  93.781  1.00 24.32           C  
ATOM   1999  C   GLN A 124     -25.988-109.653  93.269  1.00 24.27           C  
ATOM   2000  O   GLN A 124     -25.700-108.458  93.246  1.00 24.02           O  
ATOM   2001  CB  GLN A 124     -24.601-110.269  95.236  1.00 34.03           C  
ATOM   2002  CG  GLN A 124     -25.759-110.257  96.240  1.00 34.03           C  
ATOM   2003  CD  GLN A 124     -26.287-111.639  96.502  1.00 34.03           C  
ATOM   2004  OE1 GLN A 124     -25.565-112.542  97.015  1.00 34.03           O  
ATOM   2005  NE2 GLN A 124     -27.548-111.814  96.106  1.00 34.03           N  
ATOM   2006  H   GLN A 124     -22.912-110.168  93.291  1.00 29.10           H  
ATOM   2007  HA  GLN A 124     -25.358-111.621  93.785  1.00 29.18           H  
ATOM   2008 1HB  GLN A 124     -23.922-110.986  95.615  1.00 40.84           H  
ATOM   2009 2HB  GLN A 124     -24.106-109.299  95.260  1.00 40.84           H  
ATOM   2010 1HG  GLN A 124     -25.430-109.846  97.181  1.00 40.84           H  
ATOM   2011 2HG  GLN A 124     -26.573-109.652  95.848  1.00 40.84           H  
ATOM   2012 1HE2 GLN A 124     -28.013-112.742  96.162  1.00 40.84           H  
ATOM   2013 2HE2 GLN A 124     -28.036-110.991  95.686  1.00 40.84           H  
ATOM   2014  N   PRO A 125     -27.187-110.101  92.830  1.00 24.51           N  
ATOM   2015  CA  PRO A 125     -28.256-109.242  92.382  1.00 24.52           C  
ATOM   2016  C   PRO A 125     -28.884-108.613  93.604  1.00 24.39           C  
ATOM   2017  O   PRO A 125     -28.807-109.178  94.702  1.00 24.58           O  
ATOM   2018  CB  PRO A 125     -29.215-110.206  91.668  1.00 36.78           C  
ATOM   2019  CG  PRO A 125     -28.994-111.541  92.347  1.00 36.78           C  
ATOM   2020  CD  PRO A 125     -27.507-111.566  92.678  1.00 36.78           C  
ATOM   2021  HA  PRO A 125     -27.858-108.480  91.699  1.00 29.42           H  
ATOM   2022 1HB  PRO A 125     -30.254-109.839  91.774  1.00 44.14           H  
ATOM   2023 2HB  PRO A 125     -28.989-110.230  90.592  1.00 44.14           H  
ATOM   2024 1HG  PRO A 125     -29.625-111.625  93.252  1.00 44.14           H  
ATOM   2025 2HG  PRO A 125     -29.288-112.367  91.681  1.00 44.14           H  
ATOM   2026 1HD  PRO A 125     -27.396-112.140  93.585  1.00 44.14           H  
ATOM   2027 2HD  PRO A 125     -26.954-112.005  91.845  1.00 44.14           H  
ATOM   2028  N   ARG A 126     -29.554-107.487  93.421  1.00 24.10           N  
ATOM   2029  CA  ARG A 126     -30.320-106.941  94.524  1.00 24.00           C  
ATOM   2030  C   ARG A 126     -31.506-107.846  94.767  1.00 23.58           C  
ATOM   2031  O   ARG A 126     -32.219-108.202  93.828  1.00 23.45           O  
ATOM   2032  CB  ARG A 126     -30.826-105.538  94.222  1.00 33.64           C  
ATOM   2033  CG  ARG A 126     -31.629-104.903  95.360  1.00 33.64           C  
ATOM   2034  CD  ARG A 126     -32.109-103.546  95.030  1.00 33.64           C  
ATOM   2035  NE  ARG A 126     -32.985-103.035  96.082  1.00 33.64           N  
ATOM   2036  CZ  ARG A 126     -32.612-102.366  97.184  1.00 33.64           C  
ATOM   2037  NH1 ARG A 126     -31.347-102.072  97.442  1.00 33.64           N  
ATOM   2038  NH2 ARG A 126     -33.573-102.017  98.005  1.00 33.64           N  
ATOM   2039  H   ARG A 126     -29.560-107.035  92.519  1.00 28.92           H  
ATOM   2040  HA  ARG A 126     -29.698-106.918  95.418  1.00 28.80           H  
ATOM   2041 1HB  ARG A 126     -29.982-104.885  94.006  1.00 40.37           H  
ATOM   2042 2HB  ARG A 126     -31.461-105.561  93.337  1.00 40.37           H  
ATOM   2043 1HG  ARG A 126     -32.514-105.505  95.572  1.00 40.37           H  
ATOM   2044 2HG  ARG A 126     -31.012-104.845  96.255  1.00 40.37           H  
ATOM   2045 1HD  ARG A 126     -31.271-102.864  94.902  1.00 40.37           H  
ATOM   2046 2HD  ARG A 126     -32.684-103.589  94.104  1.00 40.37           H  
ATOM   2047  HE  ARG A 126     -34.003-103.209  95.999  1.00 40.37           H  
ATOM   2048 1HH1 ARG A 126     -30.619-102.348  96.801  1.00 40.37           H  
ATOM   2049 2HH1 ARG A 126     -31.105-101.568  98.284  1.00 40.37           H  
ATOM   2050 1HH2 ARG A 126     -34.537-102.285  97.744  1.00 40.37           H  
ATOM   2051 2HH2 ARG A 126     -33.376-101.513  98.855  1.00 40.37           H  
ATOM   2052  N   VAL A 127     -31.741-108.201  96.020  1.00 23.41           N  
ATOM   2053  CA  VAL A 127     -32.870-109.052  96.323  1.00 23.04           C  
ATOM   2054  C   VAL A 127     -33.775-108.398  97.339  1.00 22.99           C  
ATOM   2055  O   VAL A 127     -33.318-107.881  98.356  1.00 23.10           O  
ATOM   2056  CB  VAL A 127     -32.424-110.414  96.869  1.00 32.40           C  
ATOM   2057  CG1 VAL A 127     -33.672-111.274  97.167  1.00 32.40           C  
ATOM   2058  CG2 VAL A 127     -31.495-111.098  95.879  1.00 32.40           C  
ATOM   2059  H   VAL A 127     -31.127-107.885  96.759  1.00 28.09           H  
ATOM   2060  HA  VAL A 127     -33.443-109.221  95.412  1.00 27.65           H  
ATOM   2061  HB  VAL A 127     -31.892-110.270  97.796  1.00 38.88           H  
ATOM   2062 1HG1 VAL A 127     -33.375-112.203  97.550  1.00 38.88           H  
ATOM   2063 2HG1 VAL A 127     -34.323-110.810  97.886  1.00 38.88           H  
ATOM   2064 3HG1 VAL A 127     -34.224-111.439  96.244  1.00 38.88           H  
ATOM   2065 1HG2 VAL A 127     -31.173-112.047  96.281  1.00 38.88           H  
ATOM   2066 2HG2 VAL A 127     -32.012-111.257  94.935  1.00 38.88           H  
ATOM   2067 3HG2 VAL A 127     -30.626-110.484  95.710  1.00 38.88           H  
ATOM   2068  N   GLU A 128     -35.058-108.394  97.035  1.00 22.89           N  
ATOM   2069  CA  GLU A 128     -36.059-107.896  97.954  1.00 22.88           C  
ATOM   2070  C   GLU A 128     -37.028-109.037  98.255  1.00 22.58           C  
ATOM   2071  O   GLU A 128     -37.894-109.359  97.433  1.00 22.40           O  
ATOM   2072  CB  GLU A 128     -36.785-106.675  97.374  1.00 32.04           C  
ATOM   2073  CG  GLU A 128     -35.886-105.439  97.175  1.00 32.04           C  
ATOM   2074  CD  GLU A 128     -36.638-104.221  96.663  1.00 32.04           C  
ATOM   2075  OE1 GLU A 128     -37.815-104.336  96.410  1.00 32.04           O  
ATOM   2076  OE2 GLU A 128     -36.028-103.172  96.528  1.00 32.04           O  
ATOM   2077  H   GLU A 128     -35.338-108.797  96.150  1.00 27.47           H  
ATOM   2078  HA  GLU A 128     -35.570-107.607  98.883  1.00 27.46           H  
ATOM   2079 1HB  GLU A 128     -37.209-106.935  96.406  1.00 38.45           H  
ATOM   2080 2HB  GLU A 128     -37.612-106.396  98.024  1.00 38.45           H  
ATOM   2081 1HG  GLU A 128     -35.417-105.193  98.128  1.00 38.45           H  
ATOM   2082 2HG  GLU A 128     -35.093-105.692  96.472  1.00 38.45           H  
ATOM   2083  N   GLU A 129     -36.912-109.653  99.436  1.00 22.58           N  
ATOM   2084  CA  GLU A 129     -37.733-110.827  99.760  1.00 22.33           C  
ATOM   2085  C   GLU A 129     -39.158-110.476 100.183  1.00 22.38           C  
ATOM   2086  O   GLU A 129     -39.563-110.760 101.316  1.00 22.37           O  
ATOM   2087  CB  GLU A 129     -37.112-111.597 100.918  1.00 31.37           C  
ATOM   2088  CG  GLU A 129     -35.765-112.223 100.677  1.00 31.37           C  
ATOM   2089  CD  GLU A 129     -35.762-113.416  99.817  1.00 31.37           C  
ATOM   2090  OE1 GLU A 129     -36.817-113.904  99.471  1.00 31.37           O  
ATOM   2091  OE2 GLU A 129     -34.688-113.873  99.517  1.00 31.37           O  
ATOM   2092  H   GLU A 129     -36.181-109.362 100.097  1.00 27.10           H  
ATOM   2093  HA  GLU A 129     -37.783-111.471  98.880  1.00 26.80           H  
ATOM   2094 1HB  GLU A 129     -37.015-110.931 101.781  1.00 37.64           H  
ATOM   2095 2HB  GLU A 129     -37.787-112.398 101.183  1.00 37.64           H  
ATOM   2096 1HG  GLU A 129     -35.196-111.488 100.182  1.00 37.64           H  
ATOM   2097 2HG  GLU A 129     -35.281-112.443 101.625  1.00 37.64           H  
ATOM   2098  N   HIS A 130     -39.922-109.910  99.257  1.00 22.50           N  
ATOM   2099  CA  HIS A 130     -41.308-109.508  99.491  1.00 22.64           C  
ATOM   2100  C   HIS A 130     -42.096-110.770  99.854  1.00 22.57           C  
ATOM   2101  O   HIS A 130     -41.847-111.814  99.250  1.00 22.39           O  
ATOM   2102  CB  HIS A 130     -41.868-108.834  98.220  1.00 31.64           C  
ATOM   2103  CG  HIS A 130     -43.242-108.200  98.341  1.00 31.64           C  
ATOM   2104  ND1 HIS A 130     -44.419-108.939  98.321  1.00 31.64           N  
ATOM   2105  CD2 HIS A 130     -43.618-106.905  98.483  1.00 31.64           C  
ATOM   2106  CE1 HIS A 130     -45.443-108.122  98.436  1.00 31.64           C  
ATOM   2107  NE2 HIS A 130     -44.990-106.889  98.535  1.00 31.64           N  
ATOM   2108  H   HIS A 130     -39.472-109.743  98.352  1.00 27.00           H  
ATOM   2109  HA  HIS A 130     -41.340-108.794 100.303  1.00 27.17           H  
ATOM   2110 1HB  HIS A 130     -41.168-108.056  97.902  1.00 37.97           H  
ATOM   2111 2HB  HIS A 130     -41.912-109.569  97.421  1.00 37.97           H  
ATOM   2112  HD1 HIS A 130     -44.521-109.909  98.636  1.00 37.97           H  
ATOM   2113  HD2 HIS A 130     -43.057-105.969  98.554  1.00 37.97           H  
ATOM   2114  HE1 HIS A 130     -46.457-108.516  98.441  1.00 37.97           H  
ATOM   2115  N   PRO A 131     -43.024-110.725 100.833  1.00 22.72           N  
ATOM   2116  CA  PRO A 131     -43.845-111.844 101.265  1.00 22.78           C  
ATOM   2117  C   PRO A 131     -44.854-112.227 100.200  1.00 23.00           C  
ATOM   2118  O   PRO A 131     -45.178-111.427  99.320  1.00 23.25           O  
ATOM   2119  CB  PRO A 131     -44.555-111.297 102.509  1.00 34.18           C  
ATOM   2120  CG  PRO A 131     -44.594-109.798 102.302  1.00 34.18           C  
ATOM   2121  CD  PRO A 131     -43.306-109.463 101.587  1.00 34.18           C  
ATOM   2122  HA  PRO A 131     -43.197-112.696 101.512  1.00 27.34           H  
ATOM   2123 1HB  PRO A 131     -45.567-111.738 102.574  1.00 41.02           H  
ATOM   2124 2HB  PRO A 131     -44.016-111.591 103.418  1.00 41.02           H  
ATOM   2125 1HG  PRO A 131     -45.484-109.523 101.708  1.00 41.02           H  
ATOM   2126 2HG  PRO A 131     -44.683-109.268 103.268  1.00 41.02           H  
ATOM   2127 1HD  PRO A 131     -43.502-108.613 100.948  1.00 41.02           H  
ATOM   2128 2HD  PRO A 131     -42.525-109.242 102.318  1.00 41.02           H  
ATOM   2129  N   PHE A 132     -45.354-113.452 100.268  1.00 22.97           N  
ATOM   2130  CA  PHE A 132     -46.410-113.825  99.346  1.00 23.00           C  
ATOM   2131  C   PHE A 132     -47.642-112.979  99.579  1.00 22.87           C  
ATOM   2132  O   PHE A 132     -48.077-112.810 100.721  1.00 23.00           O  
ATOM   2133  CB  PHE A 132     -46.816-115.288  99.506  1.00 32.19           C  
ATOM   2134  CG  PHE A 132     -47.942-115.651  98.581  1.00 32.19           C  
ATOM   2135  CD1 PHE A 132     -47.715-115.934  97.247  1.00 32.19           C  
ATOM   2136  CD2 PHE A 132     -49.252-115.668  99.049  1.00 32.19           C  
ATOM   2137  CE1 PHE A 132     -48.767-116.227  96.408  1.00 32.19           C  
ATOM   2138  CE2 PHE A 132     -50.297-115.959  98.210  1.00 32.19           C  
ATOM   2139  CZ  PHE A 132     -50.054-116.240  96.891  1.00 32.19           C  
ATOM   2140  H   PHE A 132     -45.038-114.102 100.973  1.00 27.56           H  
ATOM   2141  HA  PHE A 132     -46.061-113.656  98.327  1.00 27.60           H  
ATOM   2142 1HB  PHE A 132     -45.969-115.937  99.294  1.00 38.63           H  
ATOM   2143 2HB  PHE A 132     -47.135-115.474 100.530  1.00 38.63           H  
ATOM   2144  HD1 PHE A 132     -46.697-115.918  96.859  1.00 38.63           H  
ATOM   2145  HD2 PHE A 132     -49.445-115.433 100.100  1.00 38.63           H  
ATOM   2146  HE1 PHE A 132     -48.581-116.447  95.358  1.00 38.63           H  
ATOM   2147  HE2 PHE A 132     -51.319-115.964  98.588  1.00 38.63           H  
ATOM   2148  HZ  PHE A 132     -50.882-116.470  96.223  1.00 38.63           H  
ATOM   2149  N   ASN A 133     -48.217-112.482  98.495  1.00 22.66           N  
ATOM   2150  CA  ASN A 133     -49.431-111.701  98.551  1.00 22.57           C  
ATOM   2151  C   ASN A 133     -50.126-111.826  97.203  1.00 22.51           C  
ATOM   2152  O   ASN A 133     -49.599-112.483  96.297  1.00 22.71           O  
ATOM   2153  CB  ASN A 133     -49.092-110.256  98.907  1.00 31.64           C  
ATOM   2154  CG  ASN A 133     -50.175-109.545  99.658  1.00 31.64           C  
ATOM   2155  OD1 ASN A 133     -51.364-109.809  99.427  1.00 31.64           O  
ATOM   2156  ND2 ASN A 133     -49.794-108.656 100.545  1.00 31.64           N  
ATOM   2157  H   ASN A 133     -47.790-112.642  97.592  1.00 27.19           H  
ATOM   2158  HA  ASN A 133     -50.092-112.120  99.310  1.00 27.08           H  
ATOM   2159 1HB  ASN A 133     -48.180-110.238  99.513  1.00 37.97           H  
ATOM   2160 2HB  ASN A 133     -48.882-109.701  97.993  1.00 37.97           H  
ATOM   2161 1HD2 ASN A 133     -50.479-108.153 101.074  1.00 37.97           H  
ATOM   2162 2HD2 ASN A 133     -48.821-108.483 100.697  1.00 37.97           H  
ATOM   2163  N   GLN A 134     -51.278-111.176  97.058  1.00 22.28           N  
ATOM   2164  CA  GLN A 134     -52.053-111.175  95.815  1.00 22.25           C  
ATOM   2165  C   GLN A 134     -52.622-109.800  95.499  1.00 22.41           C  
ATOM   2166  O   GLN A 134     -52.935-109.019  96.397  1.00 22.61           O  
ATOM   2167  CB  GLN A 134     -53.205-112.197  95.874  1.00 31.17           C  
ATOM   2168  CG  GLN A 134     -52.780-113.667  95.963  1.00 31.17           C  
ATOM   2169  CD  GLN A 134     -52.249-114.209  94.634  1.00 31.17           C  
ATOM   2170  OE1 GLN A 134     -53.010-114.763  93.834  1.00 31.17           O  
ATOM   2171  NE2 GLN A 134     -50.966-114.029  94.386  1.00 31.17           N  
ATOM   2172  H   GLN A 134     -51.629-110.661  97.863  1.00 26.74           H  
ATOM   2173  HA  GLN A 134     -51.389-111.433  94.994  1.00 26.70           H  
ATOM   2174 1HB  GLN A 134     -53.831-111.979  96.740  1.00 37.40           H  
ATOM   2175 2HB  GLN A 134     -53.831-112.084  94.987  1.00 37.40           H  
ATOM   2176 1HG  GLN A 134     -52.007-113.782  96.710  1.00 37.40           H  
ATOM   2177 2HG  GLN A 134     -53.647-114.259  96.243  1.00 37.40           H  
ATOM   2178 1HE2 GLN A 134     -50.563-114.355  93.533  1.00 37.40           H  
ATOM   2179 2HE2 GLN A 134     -50.386-113.536  95.070  1.00 37.40           H  
ATOM   2180  N   GLU A 135     -52.786-109.528  94.210  1.00 22.37           N  
ATOM   2181  CA  GLU A 135     -53.388-108.291  93.740  1.00 22.56           C  
ATOM   2182  C   GLU A 135     -54.139-108.555  92.453  1.00 22.31           C  
ATOM   2183  O   GLU A 135     -53.653-109.274  91.579  1.00 22.32           O  
ATOM   2184  CB  GLU A 135     -52.322-107.215  93.505  1.00 31.51           C  
ATOM   2185  CG  GLU A 135     -52.881-105.840  93.105  1.00 31.51           C  
ATOM   2186  CD  GLU A 135     -51.820-104.795  92.945  1.00 31.51           C  
ATOM   2187  OE1 GLU A 135     -50.662-105.129  93.010  1.00 31.51           O  
ATOM   2188  OE2 GLU A 135     -52.165-103.649  92.788  1.00 31.51           O  
ATOM   2189  H   GLU A 135     -52.493-110.212  93.526  1.00 26.84           H  
ATOM   2190  HA  GLU A 135     -54.097-107.934  94.486  1.00 27.07           H  
ATOM   2191 1HB  GLU A 135     -51.731-107.086  94.412  1.00 37.81           H  
ATOM   2192 2HB  GLU A 135     -51.645-107.542  92.716  1.00 37.81           H  
ATOM   2193 1HG  GLU A 135     -53.409-105.928  92.154  1.00 37.81           H  
ATOM   2194 2HG  GLU A 135     -53.598-105.515  93.857  1.00 37.81           H  
ATOM   2195  N   GLU A 136     -55.325-107.976  92.335  1.00 22.14           N  
ATOM   2196  CA  GLU A 136     -56.126-108.108  91.128  1.00 21.94           C  
ATOM   2197  C   GLU A 136     -56.540-106.726  90.670  1.00 21.80           C  
ATOM   2198  O   GLU A 136     -56.788-105.843  91.491  1.00 22.09           O  
ATOM   2199  CB  GLU A 136     -57.353-108.991  91.381  1.00 30.80           C  
ATOM   2200  CG  GLU A 136     -57.025-110.447  91.765  1.00 30.80           C  
ATOM   2201  CD  GLU A 136     -58.253-111.305  91.981  1.00 30.80           C  
ATOM   2202  OE1 GLU A 136     -59.337-110.778  91.925  1.00 30.80           O  
ATOM   2203  OE2 GLU A 136     -58.102-112.486  92.201  1.00 30.80           O  
ATOM   2204  H   GLU A 136     -55.671-107.405  93.096  1.00 26.57           H  
ATOM   2205  HA  GLU A 136     -55.519-108.559  90.343  1.00 26.33           H  
ATOM   2206 1HB  GLU A 136     -57.949-108.560  92.185  1.00 36.96           H  
ATOM   2207 2HB  GLU A 136     -57.978-109.009  90.487  1.00 36.96           H  
ATOM   2208 1HG  GLU A 136     -56.416-110.887  90.976  1.00 36.96           H  
ATOM   2209 2HG  GLU A 136     -56.432-110.445  92.677  1.00 36.96           H  
ATOM   2210  N   LEU A 137     -56.612-106.534  89.363  1.00 21.42           N  
ATOM   2211  CA  LEU A 137     -57.007-105.249  88.819  1.00 21.34           C  
ATOM   2212  C   LEU A 137     -58.352-105.329  88.130  1.00 21.46           C  
ATOM   2213  O   LEU A 137     -58.699-106.364  87.560  1.00 21.19           O  
ATOM   2214  CB  LEU A 137     -55.945-104.771  87.827  1.00 29.91           C  
ATOM   2215  CG  LEU A 137     -54.490-104.687  88.386  1.00 29.91           C  
ATOM   2216  CD1 LEU A 137     -53.565-104.285  87.263  1.00 29.91           C  
ATOM   2217  CD2 LEU A 137     -54.404-103.691  89.552  1.00 29.91           C  
ATOM   2218  H   LEU A 137     -56.395-107.299  88.736  1.00 25.70           H  
ATOM   2219  HA  LEU A 137     -57.105-104.532  89.628  1.00 25.61           H  
ATOM   2220 1HB  LEU A 137     -55.938-105.446  86.975  1.00 35.89           H  
ATOM   2221 2HB  LEU A 137     -56.227-103.778  87.474  1.00 35.89           H  
ATOM   2222  HG  LEU A 137     -54.181-105.670  88.740  1.00 35.89           H  
ATOM   2223 1HD1 LEU A 137     -52.539-104.247  87.632  1.00 35.89           H  
ATOM   2224 2HD1 LEU A 137     -53.629-105.018  86.457  1.00 35.89           H  
ATOM   2225 3HD1 LEU A 137     -53.848-103.305  86.883  1.00 35.89           H  
ATOM   2226 1HD2 LEU A 137     -53.377-103.655  89.926  1.00 35.89           H  
ATOM   2227 2HD2 LEU A 137     -54.700-102.700  89.213  1.00 35.89           H  
ATOM   2228 3HD2 LEU A 137     -55.053-104.001  90.369  1.00 35.89           H  
ATOM   2229  N   GLU A 138     -59.071-104.211  88.148  1.00 21.93           N  
ATOM   2230  CA  GLU A 138     -60.370-104.073  87.498  1.00 22.13           C  
ATOM   2231  C   GLU A 138     -60.333-102.857  86.589  1.00 22.78           C  
ATOM   2232  O   GLU A 138     -59.556-101.927  86.823  1.00 22.95           O  
ATOM   2233  CB  GLU A 138     -61.490-103.885  88.534  1.00 30.91           C  
ATOM   2234  CG  GLU A 138     -61.749-105.049  89.506  1.00 30.91           C  
ATOM   2235  CD  GLU A 138     -62.410-106.256  88.873  1.00 30.91           C  
ATOM   2236  OE1 GLU A 138     -62.859-106.156  87.752  1.00 30.91           O  
ATOM   2237  OE2 GLU A 138     -62.486-107.275  89.524  1.00 30.91           O  
ATOM   2238  H   GLU A 138     -58.698-103.414  88.643  1.00 26.32           H  
ATOM   2239  HA  GLU A 138     -60.572-104.959  86.893  1.00 26.56           H  
ATOM   2240 1HB  GLU A 138     -61.262-103.026  89.146  1.00 37.09           H  
ATOM   2241 2HB  GLU A 138     -62.425-103.667  88.016  1.00 37.09           H  
ATOM   2242 1HG  GLU A 138     -60.801-105.362  89.941  1.00 37.09           H  
ATOM   2243 2HG  GLU A 138     -62.380-104.682  90.313  1.00 37.09           H  
ATOM   2244  N   GLU A 139     -61.163-102.856  85.558  1.00 23.16           N  
ATOM   2245  CA  GLU A 139     -61.266-101.701  84.680  1.00 23.83           C  
ATOM   2246  C   GLU A 139     -62.348-100.788  85.225  1.00 23.49           C  
ATOM   2247  O   GLU A 139     -63.349-101.270  85.755  1.00 23.30           O  
ATOM   2248  CB  GLU A 139     -61.592-102.135  83.250  1.00 33.10           C  
ATOM   2249  CG  GLU A 139     -60.502-102.979  82.588  1.00 33.10           C  
ATOM   2250  CD  GLU A 139     -60.839-103.371  81.170  1.00 33.10           C  
ATOM   2251  OE1 GLU A 139     -61.938-103.096  80.748  1.00 33.10           O  
ATOM   2252  OE2 GLU A 139     -60.001-103.942  80.514  1.00 33.10           O  
ATOM   2253  H   GLU A 139     -61.765-103.654  85.408  1.00 27.79           H  
ATOM   2254  HA  GLU A 139     -60.321-101.158  84.683  1.00 28.60           H  
ATOM   2255 1HB  GLU A 139     -62.515-102.714  83.248  1.00 39.72           H  
ATOM   2256 2HB  GLU A 139     -61.757-101.253  82.632  1.00 39.72           H  
ATOM   2257 1HG  GLU A 139     -59.570-102.415  82.587  1.00 39.72           H  
ATOM   2258 2HG  GLU A 139     -60.346-103.879  83.181  1.00 39.72           H  
ATOM   2259  N   MET A 140     -62.161 -99.480  85.087  1.00 23.46           N  
ATOM   2260  CA  MET A 140     -63.145 -98.533  85.584  1.00 23.22           C  
ATOM   2261  C   MET A 140     -62.867 -97.132  85.056  1.00 23.36           C  
ATOM   2262  O   MET A 140     -61.767 -96.855  84.575  1.00 23.69           O  
ATOM   2263  CB  MET A 140     -63.101 -98.553  87.108  1.00 32.60           C  
ATOM   2264  CG  MET A 140     -61.770 -98.042  87.687  1.00 32.60           C  
ATOM   2265  SD  MET A 140     -61.540 -98.460  89.415  1.00 32.60           S  
ATOM   2266  CE  MET A 140     -60.992-100.155  89.221  1.00 32.60           C  
ATOM   2267  H   MET A 140     -61.323 -99.141  84.637  1.00 28.15           H  
ATOM   2268  HA  MET A 140     -64.134 -98.837  85.241  1.00 27.86           H  
ATOM   2269 1HB  MET A 140     -63.911 -97.966  87.492  1.00 39.12           H  
ATOM   2270 2HB  MET A 140     -63.267 -99.557  87.470  1.00 39.12           H  
ATOM   2271 1HG  MET A 140     -60.949 -98.482  87.123  1.00 39.12           H  
ATOM   2272 2HG  MET A 140     -61.701 -96.960  87.581  1.00 39.12           H  
ATOM   2273 1HE  MET A 140     -60.807-100.596  90.197  1.00 39.12           H  
ATOM   2274 2HE  MET A 140     -61.746-100.734  88.699  1.00 39.12           H  
ATOM   2275 3HE  MET A 140     -60.072-100.171  88.637  1.00 39.12           H  
ATOM   2276  N   MET A 141     -63.846 -96.241  85.176  1.00 23.14           N  
ATOM   2277  CA  MET A 141     -63.673 -94.840  84.808  1.00 23.28           C  
ATOM   2278  C   MET A 141     -64.441 -93.975  85.780  1.00 23.45           C  
ATOM   2279  O   MET A 141     -65.265 -94.485  86.532  1.00 23.09           O  
ATOM   2280  CB  MET A 141     -64.129 -94.576  83.373  1.00 32.54           C  
ATOM   2281  CG  MET A 141     -65.625 -94.847  83.074  1.00 32.54           C  
ATOM   2282  SD  MET A 141     -66.773 -93.499  83.598  1.00 32.54           S  
ATOM   2283  CE  MET A 141     -66.352 -92.114  82.532  1.00 32.54           C  
ATOM   2284  H   MET A 141     -64.734 -96.536  85.560  1.00 27.77           H  
ATOM   2285  HA  MET A 141     -62.618 -94.579  84.892  1.00 27.94           H  
ATOM   2286 1HB  MET A 141     -63.900 -93.555  83.109  1.00 39.05           H  
ATOM   2287 2HB  MET A 141     -63.548 -95.212  82.700  1.00 39.05           H  
ATOM   2288 1HG  MET A 141     -65.748 -95.004  82.005  1.00 39.05           H  
ATOM   2289 2HG  MET A 141     -65.926 -95.761  83.580  1.00 39.05           H  
ATOM   2290 1HE  MET A 141     -66.993 -91.269  82.765  1.00 39.05           H  
ATOM   2291 2HE  MET A 141     -65.318 -91.821  82.692  1.00 39.05           H  
ATOM   2292 3HE  MET A 141     -66.497 -92.396  81.491  1.00 39.05           H  
ATOM   2293  N   ALA A 142     -64.175 -92.675  85.782  1.00 24.04           N  
ATOM   2294  CA  ALA A 142     -64.912 -91.766  86.653  1.00 24.31           C  
ATOM   2295  C   ALA A 142     -65.445 -90.587  85.880  1.00 24.72           C  
ATOM   2296  O   ALA A 142     -64.888 -90.196  84.850  1.00 25.11           O  
ATOM   2297  CB  ALA A 142     -64.043 -91.230  87.779  1.00 33.92           C  
ATOM   2298  H   ALA A 142     -63.476 -92.303  85.153  1.00 28.85           H  
ATOM   2299  HA  ALA A 142     -65.758 -92.310  87.069  1.00 29.17           H  
ATOM   2300 1HB  ALA A 142     -64.654 -90.572  88.396  1.00 40.70           H  
ATOM   2301 2HB  ALA A 142     -63.674 -92.021  88.364  1.00 40.70           H  
ATOM   2302 3HB  ALA A 142     -63.208 -90.668  87.366  1.00 40.70           H  
ATOM   2303  N   ASP A 143     -66.495 -89.996  86.423  1.00 24.67           N  
ATOM   2304  CA  ASP A 143     -67.080 -88.791  85.850  1.00 25.12           C  
ATOM   2305  C   ASP A 143     -67.546 -87.873  86.972  1.00 24.99           C  
ATOM   2306  O   ASP A 143     -67.414 -88.208  88.144  1.00 24.68           O  
ATOM   2307  CB  ASP A 143     -68.261 -89.173  84.926  1.00 34.98           C  
ATOM   2308  CG  ASP A 143     -68.571 -88.131  83.804  1.00 34.98           C  
ATOM   2309  OD1 ASP A 143     -68.126 -87.006  83.945  1.00 34.98           O  
ATOM   2310  OD2 ASP A 143     -69.329 -88.411  82.889  1.00 34.98           O  
ATOM   2311  H   ASP A 143     -66.897 -90.431  87.262  1.00 29.60           H  
ATOM   2312  HA  ASP A 143     -66.322 -88.269  85.267  1.00 30.14           H  
ATOM   2313 1HB  ASP A 143     -68.054 -90.132  84.467  1.00 41.98           H  
ATOM   2314 2HB  ASP A 143     -69.159 -89.299  85.536  1.00 41.98           H  
ATOM   2315  N   GLU A 144     -68.101 -86.725  86.613  1.00 25.28           N  
ATOM   2316  CA  GLU A 144     -68.594 -85.731  87.573  1.00 25.23           C  
ATOM   2317  C   GLU A 144     -70.010 -85.262  87.224  1.00 25.13           C  
ATOM   2318  O   GLU A 144     -70.437 -85.330  86.064  1.00 25.21           O  
ATOM   2319  CB  GLU A 144     -67.643 -84.526  87.648  1.00 35.35           C  
ATOM   2320  CG  GLU A 144     -66.219 -84.869  88.112  1.00 35.35           C  
ATOM   2321  CD  GLU A 144     -65.311 -83.664  88.240  1.00 35.35           C  
ATOM   2322  OE1 GLU A 144     -65.802 -82.565  88.138  1.00 35.35           O  
ATOM   2323  OE2 GLU A 144     -64.123 -83.850  88.391  1.00 35.35           O  
ATOM   2324  H   GLU A 144     -68.138 -86.534  85.612  1.00 30.34           H  
ATOM   2325  HA  GLU A 144     -68.624 -86.185  88.556  1.00 30.28           H  
ATOM   2326 1HB  GLU A 144     -67.576 -84.052  86.670  1.00 42.42           H  
ATOM   2327 2HB  GLU A 144     -68.050 -83.790  88.344  1.00 42.42           H  
ATOM   2328 1HG  GLU A 144     -66.294 -85.364  89.077  1.00 42.42           H  
ATOM   2329 2HG  GLU A 144     -65.777 -85.571  87.410  1.00 42.42           H  
ATOM   2330  N   ASN A 145     -70.731 -84.774  88.232  1.00 25.00           N  
ATOM   2331  CA  ASN A 145     -72.082 -84.237  88.056  1.00 24.95           C  
ATOM   2332  C   ASN A 145     -72.353 -83.251  89.183  1.00 25.08           C  
ATOM   2333  O   ASN A 145     -71.682 -83.305  90.210  1.00 25.00           O  
ATOM   2334  CB  ASN A 145     -73.097 -85.378  88.031  1.00 34.95           C  
ATOM   2335  CG  ASN A 145     -74.428 -85.022  87.427  1.00 34.95           C  
ATOM   2336  OD1 ASN A 145     -74.775 -83.848  87.256  1.00 34.95           O  
ATOM   2337  ND2 ASN A 145     -75.188 -86.038  87.088  1.00 34.95           N  
ATOM   2338  H   ASN A 145     -70.323 -84.747  89.159  1.00 30.00           H  
ATOM   2339  HA  ASN A 145     -72.134 -83.684  87.116  1.00 29.94           H  
ATOM   2340 1HB  ASN A 145     -72.682 -86.218  87.473  1.00 41.94           H  
ATOM   2341 2HB  ASN A 145     -73.274 -85.731  89.037  1.00 41.94           H  
ATOM   2342 1HD2 ASN A 145     -76.086 -85.876  86.677  1.00 41.94           H  
ATOM   2343 2HD2 ASN A 145     -74.862 -86.978  87.230  1.00 41.94           H  
ATOM   2344  N   GLU A 146     -73.307 -82.348  88.980  1.00 25.33           N  
ATOM   2345  CA  GLU A 146     -73.676 -81.354  89.998  1.00 25.53           C  
ATOM   2346  C   GLU A 146     -75.203 -81.161  90.181  1.00 25.47           C  
ATOM   2347  O   GLU A 146     -75.956 -81.270  89.212  1.00 25.38           O  
ATOM   2348  CB  GLU A 146     -73.089 -79.978  89.622  1.00 35.66           C  
ATOM   2349  CG  GLU A 146     -71.570 -79.894  89.598  1.00 35.66           C  
ATOM   2350  CD  GLU A 146     -71.029 -78.523  89.235  1.00 35.66           C  
ATOM   2351  OE1 GLU A 146     -71.813 -77.636  89.006  1.00 35.66           O  
ATOM   2352  OE2 GLU A 146     -69.828 -78.366  89.180  1.00 35.66           O  
ATOM   2353  H   GLU A 146     -73.771 -82.365  88.064  1.00 30.40           H  
ATOM   2354  HA  GLU A 146     -73.215 -81.673  90.916  1.00 30.64           H  
ATOM   2355 1HB  GLU A 146     -73.448 -79.698  88.632  1.00 42.79           H  
ATOM   2356 2HB  GLU A 146     -73.456 -79.226  90.322  1.00 42.79           H  
ATOM   2357 1HG  GLU A 146     -71.245 -80.128  90.587  1.00 42.79           H  
ATOM   2358 2HG  GLU A 146     -71.169 -80.637  88.915  1.00 42.79           H  
ATOM   2359  N   PRO A 147     -75.687 -80.851  91.409  1.00 25.56           N  
ATOM   2360  CA  PRO A 147     -77.053 -80.416  91.696  1.00 25.55           C  
ATOM   2361  C   PRO A 147     -77.264 -79.087  90.979  1.00 25.60           C  
ATOM   2362  O   PRO A 147     -76.309 -78.335  90.862  1.00 25.79           O  
ATOM   2363  CB  PRO A 147     -77.044 -80.209  93.220  1.00 38.33           C  
ATOM   2364  CG  PRO A 147     -75.904 -81.063  93.724  1.00 38.33           C  
ATOM   2365  CD  PRO A 147     -74.855 -81.024  92.622  1.00 38.33           C  
ATOM   2366  HA  PRO A 147     -77.758 -81.172  91.376  1.00 30.66           H  
ATOM   2367 1HB  PRO A 147     -76.933 -79.148  93.456  1.00 46.00           H  
ATOM   2368 2HB  PRO A 147     -78.023 -80.523  93.632  1.00 46.00           H  
ATOM   2369 1HG  PRO A 147     -75.531 -80.670  94.685  1.00 46.00           H  
ATOM   2370 2HG  PRO A 147     -76.270 -82.068  93.927  1.00 46.00           H  
ATOM   2371 1HD  PRO A 147     -74.166 -80.170  92.743  1.00 46.00           H  
ATOM   2372 2HD  PRO A 147     -74.345 -81.997  92.644  1.00 46.00           H  
ATOM   2373  N   ASP A 148     -78.495 -78.756  90.550  1.00 25.45           N  
ATOM   2374  CA  ASP A 148     -78.699 -77.459  89.903  1.00 25.50           C  
ATOM   2375  C   ASP A 148     -78.107 -76.395  90.825  1.00 25.73           C  
ATOM   2376  O   ASP A 148     -77.341 -75.529  90.393  1.00 26.33           O  
ATOM   2377  CB  ASP A 148     -80.162 -77.139  89.640  1.00 35.68           C  
ATOM   2378  CG  ASP A 148     -80.829 -78.082  88.657  1.00 35.68           C  
ATOM   2379  OD1 ASP A 148     -80.161 -78.935  88.119  1.00 35.68           O  
ATOM   2380  OD2 ASP A 148     -82.000 -77.922  88.405  1.00 35.68           O  
ATOM   2381  H   ASP A 148     -79.266 -79.396  90.640  1.00 30.54           H  
ATOM   2382  HA  ASP A 148     -78.166 -77.453  88.966  1.00 30.60           H  
ATOM   2383 1HB  ASP A 148     -80.684 -77.144  90.543  1.00 42.82           H  
ATOM   2384 2HB  ASP A 148     -80.232 -76.128  89.242  1.00 42.82           H  
ATOM   2385  N   GLN A 149     -78.464 -76.476  92.115  1.00 25.29           N  
ATOM   2386  CA  GLN A 149     -77.856 -75.618  93.116  1.00 25.48           C  
ATOM   2387  C   GLN A 149     -77.589 -76.451  94.362  1.00 25.85           C  
ATOM   2388  O   GLN A 149     -78.486 -77.089  94.907  1.00 26.01           O  
ATOM   2389  CB  GLN A 149     -78.743 -74.434  93.466  1.00 35.60           C  
ATOM   2390  CG  GLN A 149     -78.108 -73.435  94.374  1.00 35.60           C  
ATOM   2391  CD  GLN A 149     -78.998 -72.255  94.613  1.00 35.60           C  
ATOM   2392  OE1 GLN A 149     -80.244 -72.347  94.606  1.00 35.60           O  
ATOM   2393  NE2 GLN A 149     -78.379 -71.102  94.832  1.00 35.60           N  
ATOM   2394  H   GLN A 149     -79.179 -77.155  92.392  1.00 30.35           H  
ATOM   2395  HA  GLN A 149     -76.900 -75.252  92.741  1.00 30.58           H  
ATOM   2396 1HB  GLN A 149     -79.091 -73.941  92.559  1.00 42.72           H  
ATOM   2397 2HB  GLN A 149     -79.594 -74.801  94.011  1.00 42.72           H  
ATOM   2398 1HG  GLN A 149     -77.893 -73.905  95.331  1.00 42.72           H  
ATOM   2399 2HG  GLN A 149     -77.185 -73.080  93.919  1.00 42.72           H  
ATOM   2400 1HE2 GLN A 149     -78.912 -70.269  94.998  1.00 42.72           H  
ATOM   2401 2HE2 GLN A 149     -77.377 -71.056  94.833  1.00 42.72           H  
ATOM   2402  N   SER A 150     -76.350 -76.445  94.831  1.00 26.01           N  
ATOM   2403  CA  SER A 150     -76.002 -77.232  96.004  1.00 26.40           C  
ATOM   2404  C   SER A 150     -76.842 -76.820  97.200  1.00 26.78           C  
ATOM   2405  O   SER A 150     -76.994 -75.620  97.446  1.00 26.97           O  
ATOM   2406  CB  SER A 150     -74.546 -77.022  96.333  1.00 36.81           C  
ATOM   2407  OG  SER A 150     -73.706 -77.510  95.321  1.00 36.81           O  
ATOM   2408  H   SER A 150     -75.628 -75.918  94.361  1.00 31.21           H  
ATOM   2409  HA  SER A 150     -76.186 -78.287  95.794  1.00 31.68           H  
ATOM   2410 1HB  SER A 150     -74.362 -75.960  96.483  1.00 44.17           H  
ATOM   2411 2HB  SER A 150     -74.337 -77.506  97.248  1.00 44.17           H  
ATOM   2412  HG  SER A 150     -72.807 -77.327  95.617  1.00 44.17           H  
ATOM   2413  N   GLY A 151     -77.302 -77.806  97.986  1.00 26.95           N  
ATOM   2414  CA  GLY A 151     -78.114 -77.565  99.173  1.00 27.33           C  
ATOM   2415  C   GLY A 151     -77.389 -77.301 100.497  1.00 27.49           C  
ATOM   2416  O   GLY A 151     -76.282 -76.762 100.559  1.00 27.38           O  
ATOM   2417  H   GLY A 151     -77.187 -78.781  97.701  1.00 32.34           H  
ATOM   2418 1HA  GLY A 151     -78.780 -76.730  98.973  1.00 32.80           H  
ATOM   2419 2HA  GLY A 151     -78.764 -78.428  99.312  1.00 32.80           H  
ATOM   2420  N   ILE A 152     -78.070 -77.702 101.565  1.00 27.78           N  
ATOM   2421  CA  ILE A 152     -77.718 -77.472 102.963  1.00 27.98           C  
ATOM   2422  C   ILE A 152     -76.287 -77.953 103.313  1.00 28.24           C  
ATOM   2423  O   ILE A 152     -75.898 -79.044 102.892  1.00 28.26           O  
ATOM   2424  CB  ILE A 152     -78.774 -78.239 103.827  1.00 39.09           C  
ATOM   2425  CG1 ILE A 152     -78.706 -77.840 105.331  1.00 39.09           C  
ATOM   2426  CG2 ILE A 152     -78.594 -79.777 103.655  1.00 39.09           C  
ATOM   2427  CD1 ILE A 152     -79.871 -78.331 106.177  1.00 39.09           C  
ATOM   2428  H   ILE A 152     -78.951 -78.161 101.374  1.00 33.34           H  
ATOM   2429  HA  ILE A 152     -77.834 -76.414 103.145  1.00 33.58           H  
ATOM   2430  HB  ILE A 152     -79.768 -77.966 103.467  1.00 46.91           H  
ATOM   2431 1HG1 ILE A 152     -77.793 -78.217 105.765  1.00 46.91           H  
ATOM   2432 2HG1 ILE A 152     -78.719 -76.761 105.401  1.00 46.91           H  
ATOM   2433 1HG2 ILE A 152     -79.358 -80.306 104.207  1.00 46.91           H  
ATOM   2434 2HG2 ILE A 152     -78.677 -80.043 102.603  1.00 46.91           H  
ATOM   2435 3HG2 ILE A 152     -77.644 -80.098 104.017  1.00 46.91           H  
ATOM   2436 1HD1 ILE A 152     -79.740 -77.981 107.201  1.00 46.91           H  
ATOM   2437 2HD1 ILE A 152     -80.804 -77.934 105.774  1.00 46.91           H  
ATOM   2438 3HD1 ILE A 152     -79.915 -79.414 106.182  1.00 46.91           H  
ATOM   2439  N   PRO A 153     -75.495 -77.196 104.118  1.00 28.47           N  
ATOM   2440  CA  PRO A 153     -74.142 -77.537 104.557  1.00 28.79           C  
ATOM   2441  C   PRO A 153     -74.024 -78.961 105.106  1.00 29.14           C  
ATOM   2442  O   PRO A 153     -73.005 -79.618 104.903  1.00 29.01           O  
ATOM   2443  CB  PRO A 153     -73.878 -76.486 105.640  1.00 43.19           C  
ATOM   2444  CG  PRO A 153     -74.661 -75.281 105.179  1.00 43.19           C  
ATOM   2445  CD  PRO A 153     -75.925 -75.839 104.567  1.00 43.19           C  
ATOM   2446  HA  PRO A 153     -73.462 -77.379 103.718  1.00 34.55           H  
ATOM   2447 1HB  PRO A 153     -74.202 -76.859 106.625  1.00 51.83           H  
ATOM   2448 2HB  PRO A 153     -72.795 -76.289 105.715  1.00 51.83           H  
ATOM   2449 1HG  PRO A 153     -74.858 -74.606 106.030  1.00 51.83           H  
ATOM   2450 2HG  PRO A 153     -74.065 -74.705 104.453  1.00 51.83           H  
ATOM   2451 1HD  PRO A 153     -76.700 -75.873 105.320  1.00 51.83           H  
ATOM   2452 2HD  PRO A 153     -76.182 -75.198 103.709  1.00 51.83           H  
ATOM   2453  N   MET A 154     -75.083 -79.480 105.726  1.00 29.62           N  
ATOM   2454  CA  MET A 154     -75.061 -80.839 106.243  1.00 30.04           C  
ATOM   2455  C   MET A 154     -74.698 -81.836 105.133  1.00 30.14           C  
ATOM   2456  O   MET A 154     -74.036 -82.842 105.391  1.00 30.09           O  
ATOM   2457  CB  MET A 154     -76.417 -81.183 106.845  1.00 41.89           C  
ATOM   2458  CG  MET A 154     -76.740 -80.430 108.133  1.00 41.89           C  
ATOM   2459  SD  MET A 154     -78.430 -80.705 108.720  1.00 41.89           S  
ATOM   2460  CE  MET A 154     -78.389 -82.406 109.276  1.00 41.89           C  
ATOM   2461  H   MET A 154     -75.905 -78.923 105.904  1.00 35.54           H  
ATOM   2462  HA  MET A 154     -74.295 -80.906 107.016  1.00 36.05           H  
ATOM   2463 1HB  MET A 154     -77.202 -80.977 106.131  1.00 50.27           H  
ATOM   2464 2HB  MET A 154     -76.441 -82.247 107.055  1.00 50.27           H  
ATOM   2465 1HG  MET A 154     -76.050 -80.749 108.914  1.00 50.27           H  
ATOM   2466 2HG  MET A 154     -76.601 -79.362 107.978  1.00 50.27           H  
ATOM   2467 1HE  MET A 154     -79.368 -82.682 109.666  1.00 50.27           H  
ATOM   2468 2HE  MET A 154     -78.137 -83.064 108.448  1.00 50.27           H  
ATOM   2469 3HE  MET A 154     -77.643 -82.513 110.065  1.00 50.27           H  
ATOM   2470  N   GLU A 155     -75.176 -81.568 103.911  1.00 30.32           N  
ATOM   2471  CA  GLU A 155     -74.927 -82.381 102.737  1.00 30.49           C  
ATOM   2472  C   GLU A 155     -73.521 -82.092 102.241  1.00 30.86           C  
ATOM   2473  O   GLU A 155     -72.754 -82.992 101.906  1.00 31.34           O  
ATOM   2474  CB  GLU A 155     -75.918 -81.995 101.636  1.00 42.62           C  
ATOM   2475  CG  GLU A 155     -75.872 -82.789 100.359  1.00 42.62           C  
ATOM   2476  CD  GLU A 155     -76.396 -84.178 100.478  1.00 42.62           C  
ATOM   2477  OE1 GLU A 155     -77.085 -84.463 101.425  1.00 42.62           O  
ATOM   2478  OE2 GLU A 155     -76.184 -84.957  99.579  1.00 42.62           O  
ATOM   2479  H   GLU A 155     -75.711 -80.717 103.754  1.00 36.38           H  
ATOM   2480  HA  GLU A 155     -75.018 -83.438 102.994  1.00 36.59           H  
ATOM   2481 1HB  GLU A 155     -76.930 -82.059 102.029  1.00 51.14           H  
ATOM   2482 2HB  GLU A 155     -75.754 -80.959 101.353  1.00 51.14           H  
ATOM   2483 1HG  GLU A 155     -76.442 -82.238  99.625  1.00 51.14           H  
ATOM   2484 2HG  GLU A 155     -74.845 -82.838 100.007  1.00 51.14           H  
ATOM   2485  N   MET A 156     -73.158 -80.807 102.246  1.00 30.68           N  
ATOM   2486  CA  MET A 156     -71.861 -80.373 101.706  1.00 31.04           C  
ATOM   2487  C   MET A 156     -70.675 -80.964 102.451  1.00 30.96           C  
ATOM   2488  O   MET A 156     -69.602 -81.143 101.875  1.00 30.97           O  
ATOM   2489  CB  MET A 156     -71.737 -78.864 101.707  1.00 43.32           C  
ATOM   2490  CG  MET A 156     -72.720 -78.148 100.802  1.00 43.32           C  
ATOM   2491  SD  MET A 156     -72.595 -78.654  99.084  1.00 43.32           S  
ATOM   2492  CE  MET A 156     -74.003 -79.778  98.918  1.00 43.32           C  
ATOM   2493  H   MET A 156     -73.860 -80.129 102.561  1.00 36.82           H  
ATOM   2494  HA  MET A 156     -71.792 -80.713 100.683  1.00 37.25           H  
ATOM   2495 1HB  MET A 156     -71.843 -78.499 102.715  1.00 51.98           H  
ATOM   2496 2HB  MET A 156     -70.736 -78.592 101.379  1.00 51.98           H  
ATOM   2497 1HG  MET A 156     -73.743 -78.344 101.146  1.00 51.98           H  
ATOM   2498 2HG  MET A 156     -72.552 -77.073 100.858  1.00 51.98           H  
ATOM   2499 1HE  MET A 156     -74.054 -80.150  97.896  1.00 51.98           H  
ATOM   2500 2HE  MET A 156     -73.897 -80.612  99.589  1.00 51.98           H  
ATOM   2501 3HE  MET A 156     -74.926 -79.241  99.155  1.00 51.98           H  
ATOM   2502  N   SER A 157     -70.867 -81.252 103.733  1.00 30.89           N  
ATOM   2503  CA  SER A 157     -69.854 -81.847 104.598  1.00 30.81           C  
ATOM   2504  C   SER A 157     -69.864 -83.380 104.611  1.00 30.12           C  
ATOM   2505  O   SER A 157     -69.075 -83.992 105.338  1.00 29.88           O  
ATOM   2506  CB  SER A 157     -70.022 -81.352 106.025  1.00 43.17           C  
ATOM   2507  OG  SER A 157     -69.774 -79.972 106.133  1.00 43.17           O  
ATOM   2508  H   SER A 157     -71.753 -80.963 104.165  1.00 37.07           H  
ATOM   2509  HA  SER A 157     -68.879 -81.532 104.245  1.00 36.97           H  
ATOM   2510 1HB  SER A 157     -71.046 -81.563 106.350  1.00 51.80           H  
ATOM   2511 2HB  SER A 157     -69.351 -81.898 106.680  1.00 51.80           H  
ATOM   2512  HG  SER A 157     -69.925 -79.751 107.054  1.00 51.80           H  
ATOM   2513  N   ASP A 158     -70.754 -84.023 103.843  1.00 29.86           N  
ATOM   2514  CA  ASP A 158     -70.849 -85.483 103.872  1.00 29.27           C  
ATOM   2515  C   ASP A 158     -70.598 -86.186 102.504  1.00 28.94           C  
ATOM   2516  O   ASP A 158     -71.560 -86.581 101.847  1.00 28.75           O  
ATOM   2517  CB  ASP A 158     -72.255 -85.864 104.360  1.00 41.21           C  
ATOM   2518  CG  ASP A 158     -72.446 -87.366 104.624  1.00 41.21           C  
ATOM   2519  OD1 ASP A 158     -71.455 -88.034 104.831  1.00 41.21           O  
ATOM   2520  OD2 ASP A 158     -73.577 -87.827 104.649  1.00 41.21           O  
ATOM   2521  H   ASP A 158     -71.394 -83.499 103.239  1.00 35.83           H  
ATOM   2522  HA  ASP A 158     -70.152 -85.861 104.611  1.00 35.12           H  
ATOM   2523 1HB  ASP A 158     -72.473 -85.317 105.279  1.00 49.45           H  
ATOM   2524 2HB  ASP A 158     -72.989 -85.536 103.618  1.00 49.45           H  
ATOM   2525  N   GLY A 159     -69.327 -86.383 102.067  1.00 28.91           N  
ATOM   2526  CA  GLY A 159     -68.128 -85.845 102.698  1.00 28.60           C  
ATOM   2527  C   GLY A 159     -67.911 -84.467 102.091  1.00 28.13           C  
ATOM   2528  O   GLY A 159     -68.537 -84.159 101.073  1.00 28.19           O  
ATOM   2529  H   GLY A 159     -69.209 -86.907 101.212  1.00 34.69           H  
ATOM   2530 1HA  GLY A 159     -68.233 -85.800 103.774  1.00 34.32           H  
ATOM   2531 2HA  GLY A 159     -67.280 -86.492 102.477  1.00 34.32           H  
ATOM   2532  N   PRO A 160     -66.932 -83.699 102.560  1.00 27.73           N  
ATOM   2533  CA  PRO A 160     -66.661 -82.358 102.101  1.00 27.29           C  
ATOM   2534  C   PRO A 160     -66.543 -82.244 100.595  1.00 27.07           C  
ATOM   2535  O   PRO A 160     -65.883 -83.050  99.923  1.00 26.90           O  
ATOM   2536  CB  PRO A 160     -65.328 -82.058 102.798  1.00 40.94           C  
ATOM   2537  CG  PRO A 160     -65.395 -82.868 104.073  1.00 40.94           C  
ATOM   2538  CD  PRO A 160     -66.093 -84.150 103.686  1.00 40.94           C  
ATOM   2539  HA  PRO A 160     -67.424 -81.681 102.481  1.00 32.75           H  
ATOM   2540 1HB  PRO A 160     -64.486 -82.324 102.161  1.00 49.13           H  
ATOM   2541 2HB  PRO A 160     -65.239 -80.985 102.977  1.00 49.13           H  
ATOM   2542 1HG  PRO A 160     -64.387 -83.029 104.473  1.00 49.13           H  
ATOM   2543 2HG  PRO A 160     -65.961 -82.306 104.840  1.00 49.13           H  
ATOM   2544 1HD  PRO A 160     -65.395 -84.916 103.382  1.00 49.13           H  
ATOM   2545 2HD  PRO A 160     -66.698 -84.460 104.542  1.00 49.13           H  
ATOM   2546  N   GLY A 161     -67.227 -81.239 100.068  1.00 27.11           N  
ATOM   2547  CA  GLY A 161     -67.238 -80.886  98.662  1.00 26.94           C  
ATOM   2548  C   GLY A 161     -68.244 -81.680  97.846  1.00 26.92           C  
ATOM   2549  O   GLY A 161     -68.608 -81.258  96.742  1.00 27.17           O  
ATOM   2550  H   GLY A 161     -67.839 -80.723 100.704  1.00 32.53           H  
ATOM   2551 1HA  GLY A 161     -67.463 -79.823  98.571  1.00 32.33           H  
ATOM   2552 2HA  GLY A 161     -66.240 -81.030  98.250  1.00 32.33           H  
ATOM   2553  N   THR A 162     -68.601 -82.869  98.340  1.00 26.66           N  
ATOM   2554  CA  THR A 162     -69.483 -83.862  97.721  1.00 26.68           C  
ATOM   2555  C   THR A 162     -69.053 -84.143  96.289  1.00 26.06           C  
ATOM   2556  O   THR A 162     -68.301 -85.079  96.024  1.00 25.78           O  
ATOM   2557  CB  THR A 162     -70.963 -83.425  97.751  1.00 37.35           C  
ATOM   2558  OG1 THR A 162     -71.162 -82.244  96.952  1.00 37.35           O  
ATOM   2559  CG2 THR A 162     -71.331 -83.109  99.177  1.00 37.35           C  
ATOM   2560  H   THR A 162     -68.264 -83.119  99.273  1.00 31.99           H  
ATOM   2561  HA  THR A 162     -69.399 -84.786  98.292  1.00 32.02           H  
ATOM   2562  HB  THR A 162     -71.589 -84.231  97.382  1.00 44.82           H  
ATOM   2563  HG1 THR A 162     -72.105 -82.027  96.934  1.00 44.82           H  
ATOM   2564 1HG2 THR A 162     -72.372 -82.805  99.225  1.00 44.82           H  
ATOM   2565 2HG2 THR A 162     -71.188 -83.995  99.805  1.00 44.82           H  
ATOM   2566 3HG2 THR A 162     -70.700 -82.316  99.543  1.00 44.82           H  
ATOM   2567  N   VAL A 163     -69.391 -83.224  95.392  1.00 25.89           N  
ATOM   2568  CA  VAL A 163     -69.038 -83.281  93.978  1.00 25.36           C  
ATOM   2569  C   VAL A 163     -67.543 -83.190  93.824  1.00 25.10           C  
ATOM   2570  O   VAL A 163     -66.936 -83.848  92.969  1.00 25.07           O  
ATOM   2571  CB  VAL A 163     -69.641 -82.092  93.193  1.00 35.72           C  
ATOM   2572  CG1 VAL A 163     -69.094 -82.090  91.737  1.00 35.72           C  
ATOM   2573  CG2 VAL A 163     -71.152 -82.179  93.196  1.00 35.72           C  
ATOM   2574  H   VAL A 163     -69.940 -82.438  95.744  1.00 31.07           H  
ATOM   2575  HA  VAL A 163     -69.386 -84.222  93.553  1.00 30.43           H  
ATOM   2576  HB  VAL A 163     -69.339 -81.163  93.668  1.00 42.86           H  
ATOM   2577 1HG1 VAL A 163     -69.501 -81.263  91.195  1.00 42.86           H  
ATOM   2578 2HG1 VAL A 163     -68.014 -82.001  91.716  1.00 42.86           H  
ATOM   2579 3HG1 VAL A 163     -69.383 -83.017  91.241  1.00 42.86           H  
ATOM   2580 1HG2 VAL A 163     -71.564 -81.337  92.656  1.00 42.86           H  
ATOM   2581 2HG2 VAL A 163     -71.449 -83.092  92.715  1.00 42.86           H  
ATOM   2582 3HG2 VAL A 163     -71.527 -82.170  94.217  1.00 42.86           H  
ATOM   2583  N   GLY A 164     -66.964 -82.296  94.612  1.00 24.93           N  
ATOM   2584  CA  GLY A 164     -65.551 -82.022  94.553  1.00 24.68           C  
ATOM   2585  C   GLY A 164     -64.680 -83.065  95.240  1.00 23.98           C  
ATOM   2586  O   GLY A 164     -63.454 -82.951  95.190  1.00 23.75           O  
ATOM   2587  H   GLY A 164     -67.549 -81.793  95.287  1.00 29.92           H  
ATOM   2588 1HA  GLY A 164     -65.259 -81.941  93.505  1.00 29.62           H  
ATOM   2589 2HA  GLY A 164     -65.366 -81.048  95.001  1.00 29.62           H  
ATOM   2590  N   GLY A 165     -65.256 -84.031  95.951  1.00 23.71           N  
ATOM   2591  CA  GLY A 165     -64.402 -85.025  96.576  1.00 23.08           C  
ATOM   2592  C   GLY A 165     -63.466 -84.449  97.632  1.00 22.87           C  
ATOM   2593  O   GLY A 165     -62.359 -84.955  97.797  1.00 22.91           O  
ATOM   2594  H   GLY A 165     -66.271 -84.154  95.968  1.00 28.45           H  
ATOM   2595 1HA  GLY A 165     -65.035 -85.783  97.037  1.00 27.70           H  
ATOM   2596 2HA  GLY A 165     -63.819 -85.530  95.808  1.00 27.70           H  
ATOM   2597  N   GLY A 166     -63.867 -83.381  98.334  1.00 22.74           N  
ATOM   2598  CA  GLY A 166     -63.009 -82.729  99.328  1.00 22.64           C  
ATOM   2599  C   GLY A 166     -62.626 -83.712 100.415  1.00 22.46           C  
ATOM   2600  O   GLY A 166     -61.533 -83.657 100.973  1.00 22.10           O  
ATOM   2601  H   GLY A 166     -64.811 -83.032  98.233  1.00 27.29           H  
ATOM   2602 1HA  GLY A 166     -62.114 -82.338  98.846  1.00 27.17           H  
ATOM   2603 2HA  GLY A 166     -63.534 -81.881  99.766  1.00 27.17           H  
ATOM   2604  N   GLY A 167     -63.533 -84.642 100.699  1.00 22.75           N  
ATOM   2605  CA  GLY A 167     -63.319 -85.692 101.682  1.00 22.67           C  
ATOM   2606  C   GLY A 167     -62.170 -86.659 101.341  1.00 22.89           C  
ATOM   2607  O   GLY A 167     -61.709 -87.389 102.223  1.00 23.09           O  
ATOM   2608  H   GLY A 167     -64.441 -84.528 100.247  1.00 27.30           H  
ATOM   2609 1HA  GLY A 167     -63.115 -85.230 102.646  1.00 27.20           H  
ATOM   2610 2HA  GLY A 167     -64.239 -86.261 101.791  1.00 27.20           H  
ATOM   2611  N   GLY A 168     -61.741 -86.732 100.074  1.00 22.92           N  
ATOM   2612  CA  GLY A 168     -60.643 -87.628  99.721  1.00 23.29           C  
ATOM   2613  C   GLY A 168     -59.329 -86.875  99.871  1.00 23.32           C  
ATOM   2614  O   GLY A 168     -59.329 -85.659 100.005  1.00 23.51           O  
ATOM   2615  H   GLY A 168     -62.121 -86.109  99.356  1.00 27.50           H  
ATOM   2616 1HA  GLY A 168     -60.654 -88.507 100.363  1.00 27.95           H  
ATOM   2617 2HA  GLY A 168     -60.763 -87.963  98.691  1.00 27.95           H  
ATOM   2618  N   GLY A 169     -58.191 -87.555  99.786  1.00 23.18           N  
ATOM   2619  CA  GLY A 169     -56.939 -86.810  99.922  1.00 23.28           C  
ATOM   2620  C   GLY A 169     -56.701 -85.891  98.731  1.00 23.43           C  
ATOM   2621  O   GLY A 169     -57.053 -86.237  97.599  1.00 23.31           O  
ATOM   2622  H   GLY A 169     -58.189 -88.556  99.656  1.00 27.82           H  
ATOM   2623 1HA  GLY A 169     -56.970 -86.225 100.831  1.00 27.94           H  
ATOM   2624 2HA  GLY A 169     -56.104 -87.503 100.022  1.00 27.94           H  
ATOM   2625  N   GLY A 170     -56.060 -84.741  98.967  1.00 23.77           N  
ATOM   2626  CA  GLY A 170     -55.731 -83.841  97.854  1.00 24.02           C  
ATOM   2627  C   GLY A 170     -54.466 -84.340  97.150  1.00 23.93           C  
ATOM   2628  O   GLY A 170     -53.742 -85.180  97.689  1.00 23.79           O  
ATOM   2629  H   GLY A 170     -55.828 -84.506  99.938  1.00 28.52           H  
ATOM   2630 1HA  GLY A 170     -56.560 -83.804  97.144  1.00 28.82           H  
ATOM   2631 2HA  GLY A 170     -55.583 -82.833  98.226  1.00 28.82           H  
ATOM   2632  N   ILE A 171     -54.085 -83.732  96.024  1.00 24.09           N  
ATOM   2633  CA  ILE A 171     -52.915 -84.253  95.301  1.00 24.12           C  
ATOM   2634  C   ILE A 171     -51.613 -84.145  96.081  1.00 23.95           C  
ATOM   2635  O   ILE A 171     -50.718 -84.977  95.938  1.00 24.04           O  
ATOM   2636  CB  ILE A 171     -52.760 -83.580  93.900  1.00 33.76           C  
ATOM   2637  CG1 ILE A 171     -51.732 -84.353  92.986  1.00 33.76           C  
ATOM   2638  CG2 ILE A 171     -52.345 -82.103  94.009  1.00 33.76           C  
ATOM   2639  CD1 ILE A 171     -52.144 -85.775  92.583  1.00 33.76           C  
ATOM   2640  H   ILE A 171     -54.662 -82.970  95.621  1.00 28.91           H  
ATOM   2641  HA  ILE A 171     -53.102 -85.309  95.141  1.00 28.94           H  
ATOM   2642  HB  ILE A 171     -53.722 -83.614  93.400  1.00 40.51           H  
ATOM   2643 1HG1 ILE A 171     -51.598 -83.778  92.074  1.00 40.51           H  
ATOM   2644 2HG1 ILE A 171     -50.771 -84.412  93.496  1.00 40.51           H  
ATOM   2645 1HG2 ILE A 171     -52.299 -81.676  93.010  1.00 40.51           H  
ATOM   2646 2HG2 ILE A 171     -53.082 -81.560  94.595  1.00 40.51           H  
ATOM   2647 3HG2 ILE A 171     -51.370 -82.009  94.471  1.00 40.51           H  
ATOM   2648 1HD1 ILE A 171     -51.374 -86.202  91.942  1.00 40.51           H  
ATOM   2649 2HD1 ILE A 171     -52.258 -86.406  93.458  1.00 40.51           H  
ATOM   2650 3HD1 ILE A 171     -53.088 -85.736  92.040  1.00 40.51           H  
ATOM   2651  N   GLY A 172     -51.497 -83.096  96.879  1.00 23.75           N  
ATOM   2652  CA  GLY A 172     -50.325 -82.825  97.688  1.00 23.65           C  
ATOM   2653  C   GLY A 172     -50.612 -82.971  99.174  1.00 23.52           C  
ATOM   2654  O   GLY A 172     -49.914 -82.369  99.994  1.00 23.64           O  
ATOM   2655  H   GLY A 172     -52.275 -82.455  96.927  1.00 28.50           H  
ATOM   2656 1HA  GLY A 172     -49.523 -83.504  97.402  1.00 28.38           H  
ATOM   2657 2HA  GLY A 172     -49.977 -81.815  97.484  1.00 28.38           H  
ATOM   2658  N   HIS A 173     -51.653 -83.722  99.543  1.00 23.34           N  
ATOM   2659  CA  HIS A 173     -51.992 -83.787 100.957  1.00 23.25           C  
ATOM   2660  C   HIS A 173     -52.271 -85.192 101.487  1.00 23.29           C  
ATOM   2661  O   HIS A 173     -52.731 -86.080 100.773  1.00 23.44           O  
ATOM   2662  CB  HIS A 173     -53.231 -82.923 101.209  1.00 32.58           C  
ATOM   2663  CG  HIS A 173     -53.076 -81.486 100.802  1.00 32.58           C  
ATOM   2664  ND1 HIS A 173     -52.330 -80.576 101.524  1.00 32.58           N  
ATOM   2665  CD2 HIS A 173     -53.587 -80.808  99.749  1.00 32.58           C  
ATOM   2666  CE1 HIS A 173     -52.395 -79.399 100.924  1.00 32.58           C  
ATOM   2667  NE2 HIS A 173     -53.152 -79.517  99.847  1.00 32.58           N  
ATOM   2668  H   HIS A 173     -52.209 -84.239  98.851  1.00 28.01           H  
ATOM   2669  HA  HIS A 173     -51.170 -83.383 101.544  1.00 27.90           H  
ATOM   2670 1HB  HIS A 173     -54.067 -83.334 100.652  1.00 39.10           H  
ATOM   2671 2HB  HIS A 173     -53.499 -82.955 102.263  1.00 39.10           H  
ATOM   2672  HD1 HIS A 173     -51.531 -80.823 102.076  1.00 39.10           H  
ATOM   2673  HD2 HIS A 173     -54.227 -81.097  98.921  1.00 39.10           H  
ATOM   2674  HE1 HIS A 173     -51.870 -78.538 101.337  1.00 39.10           H  
ATOM   2675  N   SER A 174     -51.993 -85.382 102.782  1.00 23.22           N  
ATOM   2676  CA  SER A 174     -52.295 -86.625 103.491  1.00 23.28           C  
ATOM   2677  C   SER A 174     -53.751 -86.681 103.953  1.00 22.96           C  
ATOM   2678  O   SER A 174     -54.245 -87.726 104.386  1.00 23.05           O  
ATOM   2679  CB  SER A 174     -51.362 -86.772 104.673  1.00 32.57           C  
ATOM   2680  OG  SER A 174     -51.596 -85.769 105.621  1.00 32.57           O  
ATOM   2681  H   SER A 174     -51.574 -84.632 103.316  1.00 27.86           H  
ATOM   2682  HA  SER A 174     -52.125 -87.459 102.808  1.00 27.94           H  
ATOM   2683 1HB  SER A 174     -51.511 -87.750 105.131  1.00 39.08           H  
ATOM   2684 2HB  SER A 174     -50.330 -86.724 104.332  1.00 39.08           H  
ATOM   2685  HG  SER A 174     -50.992 -85.948 106.350  1.00 39.08           H  
ATOM   2686  N   THR A 175     -54.428 -85.542 103.851  1.00 22.64           N  
ATOM   2687  CA  THR A 175     -55.812 -85.373 104.254  1.00 22.37           C  
ATOM   2688  C   THR A 175     -56.554 -84.736 103.113  1.00 22.61           C  
ATOM   2689  O   THR A 175     -55.955 -84.333 102.103  1.00 23.02           O  
ATOM   2690  CB  THR A 175     -56.001 -84.406 105.439  1.00 31.43           C  
ATOM   2691  OG1 THR A 175     -55.761 -83.044 104.994  1.00 31.43           O  
ATOM   2692  CG2 THR A 175     -55.009 -84.749 106.536  1.00 31.43           C  
ATOM   2693  H   THR A 175     -53.945 -84.744 103.479  1.00 27.17           H  
ATOM   2694  HA  THR A 175     -56.257 -86.344 104.477  1.00 26.84           H  
ATOM   2695  HB  THR A 175     -57.013 -84.485 105.828  1.00 37.72           H  
ATOM   2696  HG1 THR A 175     -56.548 -82.705 104.447  1.00 37.72           H  
ATOM   2697 1HG2 THR A 175     -55.145 -84.062 107.367  1.00 37.72           H  
ATOM   2698 2HG2 THR A 175     -55.181 -85.770 106.872  1.00 37.72           H  
ATOM   2699 3HG2 THR A 175     -53.995 -84.658 106.160  1.00 37.72           H  
ATOM   2700  N   GLY A 176     -57.861 -84.621 103.279  1.00 22.41           N  
ATOM   2701  CA  GLY A 176     -58.675 -83.918 102.311  1.00 22.64           C  
ATOM   2702  C   GLY A 176     -58.726 -82.454 102.697  1.00 22.30           C  
ATOM   2703  O   GLY A 176     -57.920 -81.999 103.531  1.00 22.33           O  
ATOM   2704  H   GLY A 176     -58.298 -85.008 104.103  1.00 26.89           H  
ATOM   2705 1HA  GLY A 176     -58.249 -84.012 101.315  1.00 27.17           H  
ATOM   2706 2HA  GLY A 176     -59.674 -84.348 102.289  1.00 27.17           H  
ATOM   2707  N   ASN A 177     -59.640 -81.716 102.066  1.00 22.04           N  
ATOM   2708  CA  ASN A 177     -59.793 -80.281 102.294  1.00 21.80           C  
ATOM   2709  C   ASN A 177     -61.071 -79.742 101.646  1.00 21.61           C  
ATOM   2710  O   ASN A 177     -61.799 -80.468 100.976  1.00 21.56           O  
ATOM   2711  CB  ASN A 177     -58.562 -79.549 101.758  1.00 30.61           C  
ATOM   2712  CG  ASN A 177     -58.205 -78.278 102.472  1.00 30.61           C  
ATOM   2713  OD1 ASN A 177     -59.036 -77.355 102.535  1.00 30.61           O  
ATOM   2714  ND2 ASN A 177     -57.013 -78.211 103.009  1.00 30.61           N  
ATOM   2715  H   ASN A 177     -60.275 -82.214 101.428  1.00 26.45           H  
ATOM   2716  HA  ASN A 177     -59.873 -80.108 103.368  1.00 26.16           H  
ATOM   2717 1HB  ASN A 177     -57.694 -80.204 101.747  1.00 36.73           H  
ATOM   2718 2HB  ASN A 177     -58.773 -79.281 100.742  1.00 36.73           H  
ATOM   2719 1HD2 ASN A 177     -56.729 -77.388 103.500  1.00 36.73           H  
ATOM   2720 2HD2 ASN A 177     -56.384 -78.990 102.934  1.00 36.73           H  
ATOM   2721  N   TRP A 178     -61.305 -78.446 101.807  1.00 21.57           N  
ATOM   2722  CA  TRP A 178     -62.381 -77.750 101.125  1.00 21.47           C  
ATOM   2723  C   TRP A 178     -61.820 -77.007  99.920  1.00 21.20           C  
ATOM   2724  O   TRP A 178     -62.540 -76.701  98.971  1.00 21.21           O  
ATOM   2725  CB  TRP A 178     -63.049 -76.772 102.075  1.00 30.10           C  
ATOM   2726  CG  TRP A 178     -63.865 -77.436 103.119  1.00 30.10           C  
ATOM   2727  CD1 TRP A 178     -63.499 -77.700 104.400  1.00 30.10           C  
ATOM   2728  CD2 TRP A 178     -65.227 -77.898 102.986  1.00 30.10           C  
ATOM   2729  NE1 TRP A 178     -64.531 -78.300 105.070  1.00 30.10           N  
ATOM   2730  CE2 TRP A 178     -65.600 -78.420 104.222  1.00 30.10           C  
ATOM   2731  CE3 TRP A 178     -66.151 -77.898 101.933  1.00 30.10           C  
ATOM   2732  CZ2 TRP A 178     -66.860 -78.939 104.444  1.00 30.10           C  
ATOM   2733  CZ3 TRP A 178     -67.418 -78.414 102.162  1.00 30.10           C  
ATOM   2734  CH2 TRP A 178     -67.757 -78.915 103.387  1.00 30.10           C  
ATOM   2735  H   TRP A 178     -60.687 -77.912 102.398  1.00 25.88           H  
ATOM   2736  HA  TRP A 178     -63.117 -78.476 100.782  1.00 25.76           H  
ATOM   2737 1HB  TRP A 178     -62.287 -76.167 102.565  1.00 36.12           H  
ATOM   2738 2HB  TRP A 178     -63.688 -76.096 101.511  1.00 36.12           H  
ATOM   2739  HD1 TRP A 178     -62.528 -77.468 104.833  1.00 36.12           H  
ATOM   2740  HE1 TRP A 178     -64.513 -78.594 106.036  1.00 36.12           H  
ATOM   2741  HE3 TRP A 178     -65.880 -77.493 100.958  1.00 36.12           H  
ATOM   2742  HZ2 TRP A 178     -67.161 -79.345 105.411  1.00 36.12           H  
ATOM   2743  HZ3 TRP A 178     -68.139 -78.404 101.347  1.00 36.12           H  
ATOM   2744  HH2 TRP A 178     -68.754 -79.300 103.541  1.00 36.12           H  
ATOM   2745  N   ASN A 179     -60.513 -76.719  99.978  1.00 21.02           N  
ATOM   2746  CA  ASN A 179     -59.809 -75.961  98.945  1.00 20.80           C  
ATOM   2747  C   ASN A 179     -58.795 -76.795  98.148  1.00 20.93           C  
ATOM   2748  O   ASN A 179     -57.864 -76.250  97.553  1.00 21.23           O  
ATOM   2749  CB  ASN A 179     -59.139 -74.755  99.569  1.00 29.21           C  
ATOM   2750  CG  ASN A 179     -60.142 -73.749 100.069  1.00 29.21           C  
ATOM   2751  OD1 ASN A 179     -60.907 -73.174  99.284  1.00 29.21           O  
ATOM   2752  ND2 ASN A 179     -60.156 -73.513 101.358  1.00 29.21           N  
ATOM   2753  H   ASN A 179     -59.988 -76.996 100.807  1.00 25.22           H  
ATOM   2754  HA  ASN A 179     -60.549 -75.602  98.228  1.00 24.96           H  
ATOM   2755 1HB  ASN A 179     -58.516 -75.079 100.404  1.00 35.05           H  
ATOM   2756 2HB  ASN A 179     -58.490 -74.273  98.839  1.00 35.05           H  
ATOM   2757 1HD2 ASN A 179     -60.803 -72.850 101.736  1.00 35.05           H  
ATOM   2758 2HD2 ASN A 179     -59.521 -73.988 101.967  1.00 35.05           H  
ATOM   2759  N   CYS A 180     -58.944 -78.114  98.174  1.00 20.80           N  
ATOM   2760  CA  CYS A 180     -58.042 -79.010  97.451  1.00 21.01           C  
ATOM   2761  C   CYS A 180     -58.601 -79.355  96.086  1.00 20.93           C  
ATOM   2762  O   CYS A 180     -59.765 -79.082  95.792  1.00 20.81           O  
ATOM   2763  CB  CYS A 180     -57.774 -80.313  98.211  1.00 29.33           C  
ATOM   2764  SG  CYS A 180     -59.211 -81.394  98.401  1.00 29.33           S  
ATOM   2765  H   CYS A 180     -59.734 -78.496  98.675  1.00 24.96           H  
ATOM   2766  HA  CYS A 180     -57.087 -78.504  97.312  1.00 25.21           H  
ATOM   2767 1HB  CYS A 180     -57.020 -80.878  97.667  1.00 35.20           H  
ATOM   2768 2HB  CYS A 180     -57.360 -80.100  99.182  1.00 35.20           H  
ATOM   2769  HG  CYS A 180     -59.293 -81.771  97.093  1.00 35.20           H  
ATOM   2770  N   ASP A 181     -57.768 -79.959  95.256  1.00 21.07           N  
ATOM   2771  CA  ASP A 181     -58.165 -80.428  93.950  1.00 21.15           C  
ATOM   2772  C   ASP A 181     -59.087 -81.643  94.067  1.00 21.41           C  
ATOM   2773  O   ASP A 181     -59.089 -82.326  95.096  1.00 21.45           O  
ATOM   2774  CB  ASP A 181     -56.898 -80.743  93.192  1.00 29.58           C  
ATOM   2775  CG  ASP A 181     -56.121 -81.738  93.963  1.00 29.58           C  
ATOM   2776  OD1 ASP A 181     -55.561 -81.374  94.999  1.00 29.58           O  
ATOM   2777  OD2 ASP A 181     -56.045 -82.839  93.559  1.00 29.58           O  
ATOM   2778  H   ASP A 181     -56.802 -80.151  95.539  1.00 25.28           H  
ATOM   2779  HA  ASP A 181     -58.705 -79.629  93.441  1.00 25.38           H  
ATOM   2780 1HB  ASP A 181     -57.141 -81.154  92.209  1.00 35.50           H  
ATOM   2781 2HB  ASP A 181     -56.304 -79.840  93.049  1.00 35.50           H  
ATOM   2782  N   THR A 182     -59.860 -81.910  93.013  1.00 21.65           N  
ATOM   2783  CA  THR A 182     -60.762 -83.056  92.987  1.00 22.00           C  
ATOM   2784  C   THR A 182     -60.199 -84.263  92.256  1.00 22.41           C  
ATOM   2785  O   THR A 182     -59.979 -84.223  91.044  1.00 22.43           O  
ATOM   2786  CB  THR A 182     -62.079 -82.654  92.297  1.00 30.66           C  
ATOM   2787  OG1 THR A 182     -62.693 -81.615  93.051  1.00 30.66           O  
ATOM   2788  CG2 THR A 182     -63.041 -83.840  92.126  1.00 30.66           C  
ATOM   2789  H   THR A 182     -59.832 -81.300  92.213  1.00 25.98           H  
ATOM   2790  HA  THR A 182     -60.978 -83.348  94.018  1.00 26.40           H  
ATOM   2791  HB  THR A 182     -61.851 -82.263  91.308  1.00 36.79           H  
ATOM   2792  HG1 THR A 182     -62.829 -81.951  93.962  1.00 36.79           H  
ATOM   2793 1HG2 THR A 182     -63.949 -83.495  91.630  1.00 36.79           H  
ATOM   2794 2HG2 THR A 182     -62.581 -84.611  91.517  1.00 36.79           H  
ATOM   2795 3HG2 THR A 182     -63.297 -84.264  93.086  1.00 36.79           H  
ATOM   2796  N   ILE A 183     -60.050 -85.369  92.978  1.00 22.74           N  
ATOM   2797  CA  ILE A 183     -59.530 -86.591  92.388  1.00 23.17           C  
ATOM   2798  C   ILE A 183     -60.546 -87.718  92.459  1.00 23.43           C  
ATOM   2799  O   ILE A 183     -60.886 -88.174  93.551  1.00 23.53           O  
ATOM   2800  CB  ILE A 183     -58.249 -87.053  93.123  1.00 32.26           C  
ATOM   2801  CG1 ILE A 183     -57.166 -85.941  93.039  1.00 32.26           C  
ATOM   2802  CG2 ILE A 183     -57.741 -88.391  92.515  1.00 32.26           C  
ATOM   2803  CD1 ILE A 183     -55.945 -86.160  93.930  1.00 32.26           C  
ATOM   2804  H   ILE A 183     -60.270 -85.330  93.966  1.00 27.29           H  
ATOM   2805  HA  ILE A 183     -59.296 -86.406  91.340  1.00 27.80           H  
ATOM   2806  HB  ILE A 183     -58.474 -87.201  94.179  1.00 38.71           H  
ATOM   2807 1HG1 ILE A 183     -56.832 -85.850  92.009  1.00 38.71           H  
ATOM   2808 2HG1 ILE A 183     -57.606 -84.988  93.343  1.00 38.71           H  
ATOM   2809 1HG2 ILE A 183     -56.855 -88.725  93.038  1.00 38.71           H  
ATOM   2810 2HG2 ILE A 183     -58.504 -89.164  92.607  1.00 38.71           H  
ATOM   2811 3HG2 ILE A 183     -57.506 -88.245  91.460  1.00 38.71           H  
ATOM   2812 1HD1 ILE A 183     -55.278 -85.320  93.799  1.00 38.71           H  
ATOM   2813 2HD1 ILE A 183     -56.261 -86.209  94.978  1.00 38.71           H  
ATOM   2814 3HD1 ILE A 183     -55.425 -87.069  93.667  1.00 38.71           H  
ATOM   2815  N   TRP A 184     -60.987 -88.196  91.301  1.00 23.55           N  
ATOM   2816  CA  TRP A 184     -61.924 -89.314  91.251  1.00 23.82           C  
ATOM   2817  C   TRP A 184     -61.345 -90.453  90.414  1.00 24.22           C  
ATOM   2818  O   TRP A 184     -60.606 -90.204  89.461  1.00 24.20           O  
ATOM   2819  CB  TRP A 184     -63.292 -88.946  90.674  1.00 33.24           C  
ATOM   2820  CG  TRP A 184     -64.158 -87.975  91.460  1.00 33.24           C  
ATOM   2821  CD1 TRP A 184     -64.558 -86.735  91.077  1.00 33.24           C  
ATOM   2822  CD2 TRP A 184     -64.697 -88.159  92.792  1.00 33.24           C  
ATOM   2823  NE1 TRP A 184     -65.346 -86.175  92.057  1.00 33.24           N  
ATOM   2824  CE2 TRP A 184     -65.431 -87.024  93.095  1.00 33.24           C  
ATOM   2825  CE3 TRP A 184     -64.616 -89.177  93.734  1.00 33.24           C  
ATOM   2826  CZ2 TRP A 184     -66.086 -86.886  94.272  1.00 33.24           C  
ATOM   2827  CZ3 TRP A 184     -65.274 -89.031  94.937  1.00 33.24           C  
ATOM   2828  CH2 TRP A 184     -65.997 -87.911  95.195  1.00 33.24           C  
ATOM   2829  H   TRP A 184     -60.658 -87.767  90.447  1.00 28.26           H  
ATOM   2830  HA  TRP A 184     -62.074 -89.687  92.263  1.00 28.58           H  
ATOM   2831 1HB  TRP A 184     -63.149 -88.519  89.681  1.00 39.89           H  
ATOM   2832 2HB  TRP A 184     -63.847 -89.835  90.545  1.00 39.89           H  
ATOM   2833  HD1 TRP A 184     -64.316 -86.259  90.125  1.00 39.89           H  
ATOM   2834  HE1 TRP A 184     -65.820 -85.244  92.057  1.00 39.89           H  
ATOM   2835  HE3 TRP A 184     -64.046 -90.059  93.538  1.00 39.89           H  
ATOM   2836  HZ2 TRP A 184     -66.666 -85.996  94.486  1.00 39.89           H  
ATOM   2837  HZ3 TRP A 184     -65.205 -89.835  95.666  1.00 39.89           H  
ATOM   2838  HH2 TRP A 184     -66.519 -87.818  96.146  1.00 39.89           H  
ATOM   2839  N   SER A 185     -61.690 -91.697  90.755  1.00 24.62           N  
ATOM   2840  CA  SER A 185     -61.257 -92.866  89.978  1.00 25.06           C  
ATOM   2841  C   SER A 185     -62.230 -94.019  90.162  1.00 25.15           C  
ATOM   2842  O   SER A 185     -62.492 -94.452  91.280  1.00 25.32           O  
ATOM   2843  CB  SER A 185     -59.867 -93.296  90.385  1.00 34.91           C  
ATOM   2844  OG  SER A 185     -59.486 -94.446  89.684  1.00 34.91           O  
ATOM   2845  H   SER A 185     -62.304 -91.849  91.557  1.00 29.54           H  
ATOM   2846  HA  SER A 185     -61.238 -92.595  88.922  1.00 30.07           H  
ATOM   2847 1HB  SER A 185     -59.164 -92.490  90.175  1.00 41.89           H  
ATOM   2848 2HB  SER A 185     -59.841 -93.487  91.455  1.00 41.89           H  
ATOM   2849  HG  SER A 185     -58.571 -94.609  89.924  1.00 41.89           H  
ATOM   2850  N   GLY A 186     -62.862 -94.440  89.070  1.00 25.08           N  
ATOM   2851  CA  GLY A 186     -63.872 -95.496  89.102  1.00 25.22           C  
ATOM   2852  C   GLY A 186     -65.216 -95.007  89.631  1.00 24.96           C  
ATOM   2853  O   GLY A 186     -66.150 -95.794  89.815  1.00 24.67           O  
ATOM   2854  H   GLY A 186     -62.561 -94.086  88.172  1.00 30.10           H  
ATOM   2855 1HA  GLY A 186     -64.005 -95.877  88.100  1.00 30.26           H  
ATOM   2856 2HA  GLY A 186     -63.518 -96.318  89.718  1.00 30.26           H  
ATOM   2857  N   ASN A 187     -65.292 -93.715  89.904  1.00 25.15           N  
ATOM   2858  CA  ASN A 187     -66.437 -93.090  90.531  1.00 25.01           C  
ATOM   2859  C   ASN A 187     -67.615 -92.597  89.685  1.00 24.70           C  
ATOM   2860  O   ASN A 187     -67.488 -91.818  88.728  1.00 24.80           O  
ATOM   2861  CB  ASN A 187     -65.913 -91.973  91.374  1.00 35.07           C  
ATOM   2862  CG  ASN A 187     -65.088 -92.484  92.536  1.00 35.07           C  
ATOM   2863  OD1 ASN A 187     -63.861 -92.252  92.628  1.00 35.07           O  
ATOM   2864  ND2 ASN A 187     -65.727 -93.194  93.434  1.00 35.07           N  
ATOM   2865  H   ASN A 187     -64.474 -93.166  89.708  1.00 30.18           H  
ATOM   2866  HA  ASN A 187     -66.854 -93.832  91.201  1.00 30.01           H  
ATOM   2867 1HB  ASN A 187     -65.309 -91.357  90.759  1.00 42.08           H  
ATOM   2868 2HB  ASN A 187     -66.722 -91.376  91.716  1.00 42.08           H  
ATOM   2869 1HD2 ASN A 187     -65.233 -93.561  94.226  1.00 42.08           H  
ATOM   2870 2HD2 ASN A 187     -66.709 -93.394  93.317  1.00 42.08           H  
ATOM   2871  N   THR A 188     -68.798 -92.990  90.159  1.00 24.38           N  
ATOM   2872  CA  THR A 188     -70.074 -92.613  89.585  1.00 24.08           C  
ATOM   2873  C   THR A 188     -70.657 -91.489  90.405  1.00 23.83           C  
ATOM   2874  O   THR A 188     -71.068 -91.689  91.556  1.00 23.88           O  
ATOM   2875  CB  THR A 188     -71.089 -93.789  89.616  1.00 33.83           C  
ATOM   2876  OG1 THR A 188     -70.588 -94.888  88.858  1.00 33.83           O  
ATOM   2877  CG2 THR A 188     -72.449 -93.354  89.038  1.00 33.83           C  
ATOM   2878  H   THR A 188     -68.794 -93.609  90.964  1.00 29.26           H  
ATOM   2879  HA  THR A 188     -69.926 -92.272  88.561  1.00 28.90           H  
ATOM   2880  HB  THR A 188     -71.227 -94.117  90.647  1.00 40.60           H  
ATOM   2881  HG1 THR A 188     -71.218 -95.641  88.941  1.00 40.60           H  
ATOM   2882 1HG2 THR A 188     -73.135 -94.201  89.075  1.00 40.60           H  
ATOM   2883 2HG2 THR A 188     -72.867 -92.530  89.620  1.00 40.60           H  
ATOM   2884 3HG2 THR A 188     -72.322 -93.037  88.007  1.00 40.60           H  
ATOM   2885  N   CYS A 189     -70.726 -90.319  89.803  1.00 23.61           N  
ATOM   2886  CA  CYS A 189     -71.232 -89.153  90.497  1.00 23.39           C  
ATOM   2887  C   CYS A 189     -72.675 -88.914  90.114  1.00 23.17           C  
ATOM   2888  O   CYS A 189     -72.983 -88.618  88.955  1.00 23.18           O  
ATOM   2889  CB  CYS A 189     -70.347 -87.960  90.179  1.00 32.83           C  
ATOM   2890  SG  CYS A 189     -68.646 -88.142  90.816  1.00 32.83           S  
ATOM   2891  H   CYS A 189     -70.390 -90.242  88.852  1.00 28.33           H  
ATOM   2892  HA  CYS A 189     -71.194 -89.335  91.569  1.00 28.07           H  
ATOM   2893 1HB  CYS A 189     -70.288 -87.862  89.098  1.00 39.40           H  
ATOM   2894 2HB  CYS A 189     -70.768 -87.050  90.574  1.00 39.40           H  
ATOM   2895  HG  CYS A 189     -68.012 -87.782  89.680  1.00 39.40           H  
ATOM   2896  N   THR A 190     -73.559 -89.061  91.089  1.00 23.00           N  
ATOM   2897  CA  THR A 190     -74.987 -88.948  90.871  1.00 22.79           C  
ATOM   2898  C   THR A 190     -75.624 -87.838  91.687  1.00 22.61           C  
ATOM   2899  O   THR A 190     -75.384 -87.690  92.895  1.00 22.69           O  
ATOM   2900  CB  THR A 190     -75.699 -90.295  91.143  1.00 31.99           C  
ATOM   2901  OG1 THR A 190     -77.114 -90.094  91.078  1.00 31.99           O  
ATOM   2902  CG2 THR A 190     -75.321 -90.892  92.479  1.00 31.99           C  
ATOM   2903  H   THR A 190     -73.230 -89.286  92.035  1.00 27.60           H  
ATOM   2904  HA  THR A 190     -75.149 -88.712  89.820  1.00 27.35           H  
ATOM   2905  HB  THR A 190     -75.412 -90.996  90.388  1.00 38.39           H  
ATOM   2906  HG1 THR A 190     -77.560 -90.944  91.029  1.00 38.39           H  
ATOM   2907 1HG2 THR A 190     -75.841 -91.838  92.611  1.00 38.39           H  
ATOM   2908 2HG2 THR A 190     -74.250 -91.072  92.505  1.00 38.39           H  
ATOM   2909 3HG2 THR A 190     -75.596 -90.216  93.280  1.00 38.39           H  
ATOM   2910  N   THR A 191     -76.431 -87.026  91.020  1.00 22.40           N  
ATOM   2911  CA  THR A 191     -77.106 -85.936  91.707  1.00 22.21           C  
ATOM   2912  C   THR A 191     -78.583 -86.197  91.792  1.00 21.80           C  
ATOM   2913  O   THR A 191     -79.165 -86.858  90.933  1.00 21.76           O  
ATOM   2914  CB  THR A 191     -76.881 -84.562  91.062  1.00 31.17           C  
ATOM   2915  OG1 THR A 191     -77.530 -83.589  91.877  1.00 31.17           O  
ATOM   2916  CG2 THR A 191     -77.469 -84.496  89.655  1.00 31.17           C  
ATOM   2917  H   THR A 191     -76.587 -87.192  90.036  1.00 26.88           H  
ATOM   2918  HA  THR A 191     -76.732 -85.876  92.729  1.00 26.65           H  
ATOM   2919  HB  THR A 191     -75.812 -84.348  91.020  1.00 37.40           H  
ATOM   2920  HG1 THR A 191     -77.101 -83.543  92.751  1.00 37.40           H  
ATOM   2921 1HG2 THR A 191     -77.297 -83.504  89.240  1.00 37.40           H  
ATOM   2922 2HG2 THR A 191     -76.994 -85.232  89.030  1.00 37.40           H  
ATOM   2923 3HG2 THR A 191     -78.542 -84.688  89.681  1.00 37.40           H  
ATOM   2924  N   TYR A 192     -79.166 -85.706  92.866  1.00 21.55           N  
ATOM   2925  CA  TYR A 192     -80.582 -85.817  93.119  1.00 21.17           C  
ATOM   2926  C   TYR A 192     -81.072 -84.672  93.952  1.00 21.25           C  
ATOM   2927  O   TYR A 192     -80.579 -84.442  95.057  1.00 21.73           O  
ATOM   2928  CB  TYR A 192     -80.904 -87.119  93.838  1.00 29.79           C  
ATOM   2929  CG  TYR A 192     -82.330 -87.167  94.319  1.00 29.79           C  
ATOM   2930  CD1 TYR A 192     -83.376 -87.398  93.458  1.00 29.79           C  
ATOM   2931  CD2 TYR A 192     -82.579 -86.959  95.664  1.00 29.79           C  
ATOM   2932  CE1 TYR A 192     -84.652 -87.429  93.925  1.00 29.79           C  
ATOM   2933  CE2 TYR A 192     -83.854 -86.984  96.130  1.00 29.79           C  
ATOM   2934  CZ  TYR A 192     -84.895 -87.224  95.263  1.00 29.79           C  
ATOM   2935  OH  TYR A 192     -86.181 -87.242  95.728  1.00 29.79           O  
ATOM   2936  H   TYR A 192     -78.590 -85.173  93.523  1.00 25.86           H  
ATOM   2937  HA  TYR A 192     -81.104 -85.794  92.165  1.00 25.40           H  
ATOM   2938 1HB  TYR A 192     -80.735 -87.963  93.170  1.00 35.75           H  
ATOM   2939 2HB  TYR A 192     -80.242 -87.233  94.697  1.00 35.75           H  
ATOM   2940  HD1 TYR A 192     -83.203 -87.544  92.416  1.00 35.75           H  
ATOM   2941  HD2 TYR A 192     -81.753 -86.769  96.349  1.00 35.75           H  
ATOM   2942  HE1 TYR A 192     -85.476 -87.609  93.234  1.00 35.75           H  
ATOM   2943  HE2 TYR A 192     -84.048 -86.814  97.186  1.00 35.75           H  
ATOM   2944  HH  TYR A 192     -86.210 -86.787  96.599  1.00 35.75           H  
ATOM   2945  N   ALA A 193     -82.125 -84.038  93.496  1.00 20.80           N  
ATOM   2946  CA  ALA A 193     -82.703 -82.938  94.237  1.00 20.87           C  
ATOM   2947  C   ALA A 193     -81.583 -81.927  94.568  1.00 21.17           C  
ATOM   2948  O   ALA A 193     -80.936 -81.401  93.658  1.00 21.53           O  
ATOM   2949  CB  ALA A 193     -83.397 -83.448  95.484  1.00 29.19           C  
ATOM   2950  H   ALA A 193     -82.476 -84.308  92.574  1.00 24.96           H  
ATOM   2951  HA  ALA A 193     -83.448 -82.467  93.599  1.00 25.04           H  
ATOM   2952 1HB  ALA A 193     -83.863 -82.615  95.984  1.00 35.03           H  
ATOM   2953 2HB  ALA A 193     -84.153 -84.157  95.192  1.00 35.03           H  
ATOM   2954 3HB  ALA A 193     -82.707 -83.938  96.160  1.00 35.03           H  
ATOM   2955  N   SER A 194     -81.392 -81.567  95.847  1.00 21.07           N  
ATOM   2956  CA  SER A 194     -80.329 -80.613  96.222  1.00 21.36           C  
ATOM   2957  C   SER A 194     -79.078 -81.350  96.758  1.00 21.15           C  
ATOM   2958  O   SER A 194     -78.115 -80.736  97.260  1.00 21.46           O  
ATOM   2959  CB  SER A 194     -80.839 -79.670  97.285  1.00 29.80           C  
ATOM   2960  OG  SER A 194     -81.099 -80.369  98.475  1.00 29.80           O  
ATOM   2961  H   SER A 194     -81.989 -81.925  96.594  1.00 25.28           H  
ATOM   2962  HA  SER A 194     -80.045 -80.033  95.340  1.00 25.63           H  
ATOM   2963 1HB  SER A 194     -80.105 -78.895  97.454  1.00 35.76           H  
ATOM   2964 2HB  SER A 194     -81.751 -79.185  96.940  1.00 35.76           H  
ATOM   2965  HG  SER A 194     -81.980 -80.784  98.361  1.00 35.76           H  
ATOM   2966  N   ARG A 195     -79.136 -82.685  96.685  1.00 20.66           N  
ATOM   2967  CA  ARG A 195     -78.154 -83.627  97.219  1.00 20.43           C  
ATOM   2968  C   ARG A 195     -77.173 -84.200  96.182  1.00 20.39           C  
ATOM   2969  O   ARG A 195     -77.337 -84.025  94.960  1.00 20.32           O  
ATOM   2970  CB  ARG A 195     -78.891 -84.778  97.901  1.00 28.69           C  
ATOM   2971  CG  ARG A 195     -79.788 -84.352  99.073  1.00 28.69           C  
ATOM   2972  CD  ARG A 195     -80.397 -85.517  99.776  1.00 28.69           C  
ATOM   2973  NE  ARG A 195     -79.407 -86.267 100.580  1.00 28.69           N  
ATOM   2974  CZ  ARG A 195     -79.579 -87.528 101.054  1.00 28.69           C  
ATOM   2975  NH1 ARG A 195     -80.692 -88.196 100.792  1.00 28.69           N  
ATOM   2976  NH2 ARG A 195     -78.630 -88.100 101.787  1.00 28.69           N  
ATOM   2977  H   ARG A 195     -79.931 -83.097  96.194  1.00 24.79           H  
ATOM   2978  HA  ARG A 195     -77.576 -83.108  97.970  1.00 24.52           H  
ATOM   2979 1HB  ARG A 195     -79.521 -85.284  97.174  1.00 34.43           H  
ATOM   2980 2HB  ARG A 195     -78.182 -85.511  98.269  1.00 34.43           H  
ATOM   2981 1HG  ARG A 195     -79.204 -83.780  99.790  1.00 34.43           H  
ATOM   2982 2HG  ARG A 195     -80.598 -83.723  98.692  1.00 34.43           H  
ATOM   2983 1HD  ARG A 195     -81.181 -85.160 100.443  1.00 34.43           H  
ATOM   2984 2HD  ARG A 195     -80.823 -86.187  99.032  1.00 34.43           H  
ATOM   2985  HE  ARG A 195     -78.527 -85.774 100.832  1.00 34.43           H  
ATOM   2986 1HH1 ARG A 195     -81.421 -87.775 100.240  1.00 34.43           H  
ATOM   2987 2HH1 ARG A 195     -80.815 -89.133 101.149  1.00 34.43           H  
ATOM   2988 1HH2 ARG A 195     -77.768 -87.601 101.997  1.00 34.43           H  
ATOM   2989 2HH2 ARG A 195     -78.759 -89.035 102.138  1.00 34.43           H  
ATOM   2990  N   HIS A 196     -76.122 -84.870  96.686  1.00 20.51           N  
ATOM   2991  CA  HIS A 196     -75.136 -85.504  95.807  1.00 20.55           C  
ATOM   2992  C   HIS A 196     -74.424 -86.690  96.468  1.00 20.12           C  
ATOM   2993  O   HIS A 196     -74.036 -86.630  97.634  1.00 20.05           O  
ATOM   2994  CB  HIS A 196     -74.086 -84.492  95.360  1.00 28.76           C  
ATOM   2995  CG  HIS A 196     -73.203 -85.023  94.314  1.00 28.76           C  
ATOM   2996  ND1 HIS A 196     -73.594 -85.104  93.008  1.00 28.76           N  
ATOM   2997  CD2 HIS A 196     -71.965 -85.536  94.367  1.00 28.76           C  
ATOM   2998  CE1 HIS A 196     -72.632 -85.634  92.298  1.00 28.76           C  
ATOM   2999  NE2 HIS A 196     -71.630 -85.905  93.098  1.00 28.76           N  
ATOM   3000  H   HIS A 196     -76.030 -84.947  97.712  1.00 24.61           H  
ATOM   3001  HA  HIS A 196     -75.636 -85.889  94.919  1.00 24.66           H  
ATOM   3002 1HB  HIS A 196     -74.577 -83.604  94.973  1.00 34.51           H  
ATOM   3003 2HB  HIS A 196     -73.493 -84.192  96.204  1.00 34.51           H  
ATOM   3004  HD1 HIS A 196     -74.449 -84.756  92.640  1.00 34.51           H  
ATOM   3005  HD2 HIS A 196     -71.265 -85.689  95.183  1.00 34.51           H  
ATOM   3006  HE1 HIS A 196     -72.753 -85.780  91.238  1.00 34.51           H  
ATOM   3007  N   CYS A 197     -74.225 -87.759  95.698  1.00 19.90           N  
ATOM   3008  CA  CYS A 197     -73.560 -88.964  96.187  1.00 19.56           C  
ATOM   3009  C   CYS A 197     -72.609 -89.572  95.179  1.00 19.94           C  
ATOM   3010  O   CYS A 197     -72.907 -89.656  93.989  1.00 20.22           O  
ATOM   3011  CB  CYS A 197     -74.579 -90.037  96.559  1.00 27.52           C  
ATOM   3012  SG  CYS A 197     -73.829 -91.574  97.182  1.00 27.52           S  
ATOM   3013  H   CYS A 197     -74.584 -87.735  94.737  1.00 23.88           H  
ATOM   3014  HA  CYS A 197     -72.992 -88.701  97.078  1.00 23.47           H  
ATOM   3015 1HB  CYS A 197     -75.250 -89.648  97.326  1.00 33.02           H  
ATOM   3016 2HB  CYS A 197     -75.182 -90.282  95.688  1.00 33.02           H  
ATOM   3017  HG  CYS A 197     -72.984 -91.763  96.168  1.00 33.02           H  
ATOM   3018  N   VAL A 198     -71.440 -89.998  95.647  1.00 20.02           N  
ATOM   3019  CA  VAL A 198     -70.513 -90.609  94.717  1.00 20.42           C  
ATOM   3020  C   VAL A 198     -70.188 -92.036  95.136  1.00 20.08           C  
ATOM   3021  O   VAL A 198     -69.787 -92.282  96.273  1.00 19.81           O  
ATOM   3022  CB  VAL A 198     -69.233 -89.779  94.610  1.00 28.43           C  
ATOM   3023  CG1 VAL A 198     -68.324 -90.432  93.598  1.00 28.43           C  
ATOM   3024  CG2 VAL A 198     -69.600 -88.348  94.247  1.00 28.43           C  
ATOM   3025  H   VAL A 198     -71.215 -89.914  96.632  1.00 24.02           H  
ATOM   3026  HA  VAL A 198     -70.972 -90.642  93.733  1.00 24.50           H  
ATOM   3027  HB  VAL A 198     -68.704 -89.776  95.560  1.00 34.12           H  
ATOM   3028 1HG1 VAL A 198     -67.429 -89.863  93.496  1.00 34.12           H  
ATOM   3029 2HG1 VAL A 198     -68.069 -91.439  93.903  1.00 34.12           H  
ATOM   3030 3HG1 VAL A 198     -68.829 -90.468  92.639  1.00 34.12           H  
ATOM   3031 1HG2 VAL A 198     -68.717 -87.747  94.157  1.00 34.12           H  
ATOM   3032 2HG2 VAL A 198     -70.131 -88.336  93.320  1.00 34.12           H  
ATOM   3033 3HG2 VAL A 198     -70.229 -87.925  95.014  1.00 34.12           H  
ATOM   3034  N   CYS A 199     -70.388 -92.973  94.211  1.00 20.13           N  
ATOM   3035  CA  CYS A 199     -70.129 -94.391  94.474  1.00 19.92           C  
ATOM   3036  C   CYS A 199     -68.958 -94.946  93.655  1.00 20.60           C  
ATOM   3037  O   CYS A 199     -68.692 -94.485  92.547  1.00 21.20           O  
ATOM   3038  CB  CYS A 199     -71.377 -95.199  94.170  1.00 27.97           C  
ATOM   3039  SG  CYS A 199     -72.788 -94.732  95.176  1.00 27.97           S  
ATOM   3040  H   CYS A 199     -70.721 -92.653  93.292  1.00 24.16           H  
ATOM   3041  HA  CYS A 199     -69.892 -94.503  95.533  1.00 23.90           H  
ATOM   3042 1HB  CYS A 199     -71.645 -95.067  93.121  1.00 33.56           H  
ATOM   3043 2HB  CYS A 199     -71.171 -96.252  94.334  1.00 33.56           H  
ATOM   3044  HG  CYS A 199     -72.648 -93.431  94.968  1.00 33.56           H  
ATOM   3045  N   LEU A 200     -68.265 -95.958  94.176  1.00 20.57           N  
ATOM   3046  CA  LEU A 200     -67.166 -96.579  93.425  1.00 21.31           C  
ATOM   3047  C   LEU A 200     -67.599 -97.831  92.681  1.00 21.39           C  
ATOM   3048  O   LEU A 200     -68.067 -98.790  93.293  1.00 20.94           O  
ATOM   3049  CB  LEU A 200     -66.005 -96.930  94.369  1.00 29.54           C  
ATOM   3050  CG  LEU A 200     -64.792 -97.687  93.735  1.00 29.54           C  
ATOM   3051  CD1 LEU A 200     -64.105 -96.804  92.686  1.00 29.54           C  
ATOM   3052  CD2 LEU A 200     -63.815 -98.068  94.836  1.00 29.54           C  
ATOM   3053  H   LEU A 200     -68.501 -96.308  95.096  1.00 24.68           H  
ATOM   3054  HA  LEU A 200     -66.813 -95.861  92.689  1.00 25.57           H  
ATOM   3055 1HB  LEU A 200     -65.625 -96.008  94.800  1.00 35.45           H  
ATOM   3056 2HB  LEU A 200     -66.396 -97.550  95.174  1.00 35.45           H  
ATOM   3057  HG  LEU A 200     -65.141 -98.590  93.242  1.00 35.45           H  
ATOM   3058 1HD1 LEU A 200     -63.263 -97.336  92.246  1.00 35.45           H  
ATOM   3059 2HD1 LEU A 200     -64.795 -96.557  91.912  1.00 35.45           H  
ATOM   3060 3HD1 LEU A 200     -63.743 -95.884  93.146  1.00 35.45           H  
ATOM   3061 1HD2 LEU A 200     -62.970 -98.603  94.402  1.00 35.45           H  
ATOM   3062 2HD2 LEU A 200     -63.457 -97.165  95.331  1.00 35.45           H  
ATOM   3063 3HD2 LEU A 200     -64.317 -98.708  95.562  1.00 35.45           H  
ATOM   3064  N   MET A 201     -67.425 -97.824  91.358  1.00 22.01           N  
ATOM   3065  CA  MET A 201     -67.808 -98.932  90.500  1.00 22.22           C  
ATOM   3066  C   MET A 201     -69.252 -99.399  90.699  1.00 22.51           C  
ATOM   3067  O   MET A 201     -69.506-100.586  90.937  1.00 22.76           O  
ATOM   3068  CB  MET A 201     -66.814-100.076  90.677  1.00 31.03           C  
ATOM   3069  CG  MET A 201     -65.426 -99.758  90.126  1.00 31.03           C  
ATOM   3070  SD  MET A 201     -64.267-101.123  90.279  1.00 31.03           S  
ATOM   3071  CE  MET A 201     -63.734-100.960  91.975  1.00 31.03           C  
ATOM   3072  H   MET A 201     -67.007 -97.004  90.909  1.00 26.41           H  
ATOM   3073  HA  MET A 201     -67.730 -98.585  89.470  1.00 26.66           H  
ATOM   3074 1HB  MET A 201     -66.726-100.324  91.729  1.00 37.24           H  
ATOM   3075 2HB  MET A 201     -67.184-100.962  90.161  1.00 37.24           H  
ATOM   3076 1HG  MET A 201     -65.511 -99.500  89.075  1.00 37.24           H  
ATOM   3077 2HG  MET A 201     -65.015 -98.896  90.648  1.00 37.24           H  
ATOM   3078 1HE  MET A 201     -63.010-101.742  92.203  1.00 37.24           H  
ATOM   3079 2HE  MET A 201     -63.266 -99.985  92.112  1.00 37.24           H  
ATOM   3080 3HE  MET A 201     -64.588-101.051  92.644  1.00 37.24           H  
ATOM   3081  N   ARG A 202     -70.200 -98.465  90.567  1.00 22.56           N  
ATOM   3082  CA  ARG A 202     -71.624 -98.775  90.701  1.00 22.97           C  
ATOM   3083  C   ARG A 202     -72.494 -98.111  89.634  1.00 23.52           C  
ATOM   3084  O   ARG A 202     -72.258 -96.972  89.217  1.00 23.61           O  
ATOM   3085  CB  ARG A 202     -72.170 -98.356  92.065  1.00 32.00           C  
ATOM   3086  CG  ARG A 202     -71.595 -99.078  93.288  1.00 32.00           C  
ATOM   3087  CD  ARG A 202     -72.026-100.503  93.365  1.00 32.00           C  
ATOM   3088  NE  ARG A 202     -71.548-101.144  94.576  1.00 32.00           N  
ATOM   3089  CZ  ARG A 202     -70.329-101.717  94.727  1.00 32.00           C  
ATOM   3090  NH1 ARG A 202     -69.444-101.722  93.739  1.00 32.00           N  
ATOM   3091  NH2 ARG A 202     -70.018-102.280  95.889  1.00 32.00           N  
ATOM   3092  H   ARG A 202     -69.902 -97.516  90.374  1.00 27.07           H  
ATOM   3093  HA  ARG A 202     -71.746 -99.850  90.590  1.00 27.56           H  
ATOM   3094 1HB  ARG A 202     -71.987 -97.301  92.199  1.00 38.40           H  
ATOM   3095 2HB  ARG A 202     -73.253 -98.494  92.076  1.00 38.40           H  
ATOM   3096 1HG  ARG A 202     -70.520 -99.041  93.261  1.00 38.40           H  
ATOM   3097 2HG  ARG A 202     -71.942 -98.583  94.191  1.00 38.40           H  
ATOM   3098 1HD  ARG A 202     -73.116-100.547  93.366  1.00 38.40           H  
ATOM   3099 2HD  ARG A 202     -71.650-101.061  92.516  1.00 38.40           H  
ATOM   3100  HE  ARG A 202     -72.177-101.171  95.365  1.00 38.40           H  
ATOM   3101 1HH1 ARG A 202     -69.650-101.284  92.822  1.00 38.40           H  
ATOM   3102 2HH1 ARG A 202     -68.541-102.144  93.872  1.00 38.40           H  
ATOM   3103 1HH2 ARG A 202     -70.686-102.280  96.647  1.00 38.40           H  
ATOM   3104 2HH2 ARG A 202     -69.112-102.707  96.016  1.00 38.40           H  
ATOM   3105  N   ASP A 203     -73.515 -98.847  89.211  1.00 23.95           N  
ATOM   3106  CA  ASP A 203     -74.533 -98.379  88.279  1.00 24.56           C  
ATOM   3107  C   ASP A 203     -75.445 -97.378  88.964  1.00 24.74           C  
ATOM   3108  O   ASP A 203     -75.579 -97.399  90.188  1.00 24.83           O  
ATOM   3109  CB  ASP A 203     -75.374 -99.549  87.777  1.00 34.15           C  
ATOM   3110  CG  ASP A 203     -74.630-100.496  86.848  1.00 34.15           C  
ATOM   3111  OD1 ASP A 203     -73.589-100.150  86.340  1.00 34.15           O  
ATOM   3112  OD2 ASP A 203     -75.118-101.577  86.666  1.00 34.15           O  
ATOM   3113  H   ASP A 203     -73.604 -99.787  89.569  1.00 28.74           H  
ATOM   3114  HA  ASP A 203     -74.045 -97.888  87.436  1.00 29.47           H  
ATOM   3115 1HB  ASP A 203     -75.738-100.119  88.631  1.00 40.98           H  
ATOM   3116 2HB  ASP A 203     -76.250 -99.162  87.253  1.00 40.98           H  
ATOM   3117  N   MET A 204     -76.107 -96.527  88.186  1.00 24.84           N  
ATOM   3118  CA  MET A 204     -77.061 -95.596  88.777  1.00 24.90           C  
ATOM   3119  C   MET A 204     -78.329 -95.437  87.963  1.00 24.83           C  
ATOM   3120  O   MET A 204     -78.309 -95.502  86.733  1.00 24.83           O  
ATOM   3121  CB  MET A 204     -76.442 -94.201  88.917  1.00 34.84           C  
ATOM   3122  CG  MET A 204     -76.061 -93.537  87.552  1.00 34.84           C  
ATOM   3123  SD  MET A 204     -75.477 -91.833  87.679  1.00 34.84           S  
ATOM   3124  CE  MET A 204     -77.039 -90.946  87.878  1.00 34.84           C  
ATOM   3125  H   MET A 204     -75.959 -96.538  87.187  1.00 29.81           H  
ATOM   3126  HA  MET A 204     -77.347 -95.969  89.759  1.00 29.88           H  
ATOM   3127 1HB  MET A 204     -77.157 -93.550  89.416  1.00 41.81           H  
ATOM   3128 2HB  MET A 204     -75.553 -94.255  89.541  1.00 41.81           H  
ATOM   3129 1HG  MET A 204     -75.280 -94.128  87.080  1.00 41.81           H  
ATOM   3130 2HG  MET A 204     -76.920 -93.527  86.888  1.00 41.81           H  
ATOM   3131 1HE  MET A 204     -76.845 -89.878  87.975  1.00 41.81           H  
ATOM   3132 2HE  MET A 204     -77.671 -91.127  87.006  1.00 41.81           H  
ATOM   3133 3HE  MET A 204     -77.556 -91.297  88.765  1.00 41.81           H  
ATOM   3134  N   ASP A 205     -79.421 -95.157  88.659  1.00 24.83           N  
ATOM   3135  CA  ASP A 205     -80.664 -94.790  88.008  1.00 24.83           C  
ATOM   3136  C   ASP A 205     -80.515 -93.330  87.640  1.00 24.39           C  
ATOM   3137  O   ASP A 205     -79.736 -92.616  88.273  1.00 24.19           O  
ATOM   3138  CB  ASP A 205     -81.858 -94.995  88.934  1.00 34.77           C  
ATOM   3139  CG  ASP A 205     -82.166 -96.454  89.230  1.00 34.77           C  
ATOM   3140  OD1 ASP A 205     -81.769 -97.316  88.486  1.00 34.77           O  
ATOM   3141  OD2 ASP A 205     -82.792 -96.692  90.226  1.00 34.77           O  
ATOM   3142  H   ASP A 205     -79.381 -95.180  89.666  1.00 29.80           H  
ATOM   3143  HA  ASP A 205     -80.796 -95.380  87.100  1.00 29.80           H  
ATOM   3144 1HB  ASP A 205     -81.676 -94.502  89.862  1.00 41.72           H  
ATOM   3145 2HB  ASP A 205     -82.740 -94.527  88.493  1.00 41.72           H  
ATOM   3146  N   GLN A 206     -81.242 -92.855  86.644  1.00 24.31           N  
ATOM   3147  CA  GLN A 206     -81.125 -91.437  86.334  1.00 23.97           C  
ATOM   3148  C   GLN A 206     -82.010 -90.595  87.233  1.00 23.88           C  
ATOM   3149  O   GLN A 206     -83.225 -90.785  87.273  1.00 23.93           O  
ATOM   3150  CB  GLN A 206     -81.495 -91.147  84.879  1.00 33.70           C  
ATOM   3151  CG  GLN A 206     -81.355 -89.658  84.476  1.00 33.70           C  
ATOM   3152  CD  GLN A 206     -79.893 -89.197  84.403  1.00 33.70           C  
ATOM   3153  OE1 GLN A 206     -79.129 -89.765  83.618  1.00 33.70           O  
ATOM   3154  NE2 GLN A 206     -79.491 -88.198  85.197  1.00 33.70           N  
ATOM   3155  H   GLN A 206     -81.863 -93.458  86.123  1.00 29.17           H  
ATOM   3156  HA  GLN A 206     -80.092 -91.132  86.497  1.00 28.76           H  
ATOM   3157 1HB  GLN A 206     -80.862 -91.738  84.219  1.00 40.44           H  
ATOM   3158 2HB  GLN A 206     -82.527 -91.446  84.701  1.00 40.44           H  
ATOM   3159 1HG  GLN A 206     -81.791 -89.533  83.487  1.00 40.44           H  
ATOM   3160 2HG  GLN A 206     -81.881 -89.019  85.185  1.00 40.44           H  
ATOM   3161 1HE2 GLN A 206     -78.541 -87.883  85.148  1.00 40.44           H  
ATOM   3162 2HE2 GLN A 206     -80.125 -87.745  85.874  1.00 40.44           H  
ATOM   3163  N   TYR A 207     -81.404 -89.624  87.900  1.00 23.82           N  
ATOM   3164  CA  TYR A 207     -82.094 -88.695  88.774  1.00 23.82           C  
ATOM   3165  C   TYR A 207     -81.893 -87.269  88.288  1.00 23.56           C  
ATOM   3166  O   TYR A 207     -80.938 -86.989  87.550  1.00 23.52           O  
ATOM   3167  CB  TYR A 207     -81.570 -88.820  90.189  1.00 33.35           C  
ATOM   3168  CG  TYR A 207     -81.843 -90.125  90.839  1.00 33.35           C  
ATOM   3169  CD1 TYR A 207     -80.883 -91.108  90.810  1.00 33.35           C  
ATOM   3170  CD2 TYR A 207     -83.058 -90.350  91.460  1.00 33.35           C  
ATOM   3171  CE1 TYR A 207     -81.126 -92.314  91.405  1.00 33.35           C  
ATOM   3172  CE2 TYR A 207     -83.305 -91.557  92.057  1.00 33.35           C  
ATOM   3173  CZ  TYR A 207     -82.346 -92.542  92.030  1.00 33.35           C  
ATOM   3174  OH  TYR A 207     -82.598 -93.757  92.625  1.00 33.35           O  
ATOM   3175  H   TYR A 207     -80.396 -89.543  87.856  1.00 28.58           H  
ATOM   3176  HA  TYR A 207     -83.162 -88.911  88.757  1.00 28.58           H  
ATOM   3177 1HB  TYR A 207     -80.496 -88.702  90.158  1.00 40.02           H  
ATOM   3178 2HB  TYR A 207     -81.956 -88.025  90.790  1.00 40.02           H  
ATOM   3179  HD1 TYR A 207     -79.927 -90.928  90.314  1.00 40.02           H  
ATOM   3180  HD2 TYR A 207     -83.819 -89.572  91.475  1.00 40.02           H  
ATOM   3181  HE1 TYR A 207     -80.364 -93.090  91.379  1.00 40.02           H  
ATOM   3182  HE2 TYR A 207     -84.263 -91.740  92.546  1.00 40.02           H  
ATOM   3183  HH  TYR A 207     -81.868 -94.361  92.454  1.00 40.02           H  
ATOM   3184  N   LYS A 208     -82.811 -86.367  88.650  1.00 23.44           N  
ATOM   3185  CA  LYS A 208     -82.647 -84.960  88.297  1.00 23.20           C  
ATOM   3186  C   LYS A 208     -82.407 -84.123  89.543  1.00 23.37           C  
ATOM   3187  O   LYS A 208     -82.566 -84.624  90.661  1.00 23.53           O  
ATOM   3188  CB  LYS A 208     -83.843 -84.480  87.485  1.00 32.57           C  
ATOM   3189  CG  LYS A 208     -83.928 -85.177  86.134  1.00 32.57           C  
ATOM   3190  CD  LYS A 208     -85.089 -84.689  85.299  1.00 32.57           C  
ATOM   3191  CE  LYS A 208     -85.140 -85.434  83.972  1.00 32.57           C  
ATOM   3192  NZ  LYS A 208     -86.321 -85.069  83.164  1.00 32.57           N  
ATOM   3193  H   LYS A 208     -83.640 -86.641  89.211  1.00 28.13           H  
ATOM   3194  HA  LYS A 208     -81.761 -84.857  87.667  1.00 27.84           H  
ATOM   3195 1HB  LYS A 208     -84.765 -84.689  88.028  1.00 39.08           H  
ATOM   3196 2HB  LYS A 208     -83.788 -83.409  87.330  1.00 39.08           H  
ATOM   3197 1HG  LYS A 208     -82.996 -85.003  85.589  1.00 39.08           H  
ATOM   3198 2HG  LYS A 208     -84.034 -86.249  86.293  1.00 39.08           H  
ATOM   3199 1HD  LYS A 208     -86.025 -84.848  85.836  1.00 39.08           H  
ATOM   3200 2HD  LYS A 208     -84.980 -83.621  85.097  1.00 39.08           H  
ATOM   3201 1HE  LYS A 208     -84.241 -85.208  83.403  1.00 39.08           H  
ATOM   3202 2HE  LYS A 208     -85.176 -86.504  84.172  1.00 39.08           H  
ATOM   3203 1HZ  LYS A 208     -86.316 -85.610  82.319  1.00 39.08           H  
ATOM   3204 2HZ  LYS A 208     -87.169 -85.324  83.702  1.00 39.08           H  
ATOM   3205 3HZ  LYS A 208     -86.313 -84.040  82.940  1.00 39.08           H  
ATOM   3206  N   ALA A 209     -81.963 -82.887  89.352  1.00 23.41           N  
ATOM   3207  CA  ALA A 209     -81.689 -81.972  90.447  1.00 23.71           C  
ATOM   3208  C   ALA A 209     -82.608 -80.752  90.430  1.00 23.57           C  
ATOM   3209  O   ALA A 209     -83.355 -80.537  89.474  1.00 23.32           O  
ATOM   3210  CB  ALA A 209     -80.253 -81.566  90.408  1.00 33.08           C  
ATOM   3211  H   ALA A 209     -81.811 -82.549  88.409  1.00 28.09           H  
ATOM   3212  HA  ALA A 209     -81.862 -82.493  91.377  1.00 28.45           H  
ATOM   3213 1HB  ALA A 209     -80.072 -80.933  91.262  1.00 39.70           H  
ATOM   3214 2HB  ALA A 209     -79.629 -82.456  90.471  1.00 39.70           H  
ATOM   3215 3HB  ALA A 209     -80.044 -81.034  89.481  1.00 39.70           H  
ATOM   3216  N   ILE A 210     -82.592 -80.019  91.545  1.00 23.80           N  
ATOM   3217  CA  ILE A 210     -83.365 -78.779  91.769  1.00 23.80           C  
ATOM   3218  C   ILE A 210     -82.521 -77.630  92.322  1.00 24.33           C  
ATOM   3219  O   ILE A 210     -81.373 -77.848  92.753  1.00 24.68           O  
ATOM   3220  CB  ILE A 210     -84.499 -79.032  92.757  1.00 33.32           C  
ATOM   3221  CG1 ILE A 210     -83.875 -79.465  94.070  1.00 33.32           C  
ATOM   3222  CG2 ILE A 210     -85.447 -80.089  92.183  1.00 33.32           C  
ATOM   3223  CD1 ILE A 210     -84.731 -79.593  95.234  1.00 33.32           C  
ATOM   3224  H   ILE A 210     -81.962 -80.345  92.280  1.00 28.56           H  
ATOM   3225  HA  ILE A 210     -83.784 -78.455  90.815  1.00 28.56           H  
ATOM   3226  HB  ILE A 210     -85.013 -78.110  92.940  1.00 39.98           H  
ATOM   3227 1HG1 ILE A 210     -83.477 -80.365  93.886  1.00 39.98           H  
ATOM   3228 2HG1 ILE A 210     -83.086 -78.779  94.359  1.00 39.98           H  
ATOM   3229 1HG2 ILE A 210     -86.265 -80.289  92.873  1.00 39.98           H  
ATOM   3230 2HG2 ILE A 210     -85.850 -79.727  91.242  1.00 39.98           H  
ATOM   3231 3HG2 ILE A 210     -84.899 -80.989  92.012  1.00 39.98           H  
ATOM   3232 1HD1 ILE A 210     -84.115 -79.951  96.036  1.00 39.98           H  
ATOM   3233 2HD1 ILE A 210     -85.137 -78.654  95.487  1.00 39.98           H  
ATOM   3234 3HD1 ILE A 210     -85.530 -80.291  95.061  1.00 39.98           H  
ATOM   3235  N   GLY A 211     -83.087 -76.408  92.331  1.00 24.46           N  
ATOM   3236  CA  GLY A 211     -82.407 -75.282  92.970  1.00 25.04           C  
ATOM   3237  C   GLY A 211     -82.804 -75.184  94.456  1.00 25.32           C  
ATOM   3238  O   GLY A 211     -83.732 -75.855  94.908  1.00 25.16           O  
ATOM   3239  H   GLY A 211     -84.034 -76.268  91.931  1.00 29.35           H  
ATOM   3240 1HA  GLY A 211     -81.338 -75.417  92.872  1.00 30.05           H  
ATOM   3241 2HA  GLY A 211     -82.667 -74.358  92.456  1.00 30.05           H  
ATOM   3242  N   ASN A 212     -82.260 -74.222  95.202  1.00 25.81           N  
ATOM   3243  CA  ASN A 212     -82.621 -74.150  96.626  1.00 26.18           C  
ATOM   3244  C   ASN A 212     -83.850 -73.309  96.919  1.00 26.27           C  
ATOM   3245  O   ASN A 212     -84.250 -73.150  98.078  1.00 26.20           O  
ATOM   3246  CB  ASN A 212     -81.476 -73.635  97.459  1.00 36.50           C  
ATOM   3247  CG  ASN A 212     -80.376 -74.584  97.541  1.00 36.50           C  
ATOM   3248  OD1 ASN A 212     -80.555 -75.805  97.447  1.00 36.50           O  
ATOM   3249  ND2 ASN A 212     -79.212 -74.056  97.732  1.00 36.50           N  
ATOM   3250  H   ASN A 212     -81.531 -73.607  94.830  1.00 30.97           H  
ATOM   3251  HA  ASN A 212     -82.848 -75.163  96.963  1.00 31.42           H  
ATOM   3252 1HB  ASN A 212     -81.111 -72.699  97.046  1.00 43.80           H  
ATOM   3253 2HB  ASN A 212     -81.829 -73.431  98.469  1.00 43.80           H  
ATOM   3254 1HD2 ASN A 212     -78.392 -74.647  97.784  1.00 43.80           H  
ATOM   3255 2HD2 ASN A 212     -79.114 -73.069  97.810  1.00 43.80           H  
ATOM   3256  N   THR A 213     -84.481 -72.802  95.871  1.00 26.48           N  
ATOM   3257  CA  THR A 213     -85.684 -72.008  96.022  1.00 26.57           C  
ATOM   3258  C   THR A 213     -86.901 -72.922  95.919  1.00 26.63           C  
ATOM   3259  O   THR A 213     -88.028 -72.498  96.157  1.00 26.60           O  
ATOM   3260  CB  THR A 213     -85.740 -70.891  94.961  1.00 37.17           C  
ATOM   3261  OG1 THR A 213     -85.739 -71.475  93.647  1.00 37.17           O  
ATOM   3262  CG2 THR A 213     -84.539 -69.980  95.093  1.00 37.17           C  
ATOM   3263  H   THR A 213     -84.113 -72.963  94.942  1.00 31.78           H  
ATOM   3264  HA  THR A 213     -85.688 -71.550  97.011  1.00 31.88           H  
ATOM   3265  HB  THR A 213     -86.643 -70.305  95.098  1.00 44.60           H  
ATOM   3266  HG1 THR A 213     -86.042 -70.821  93.006  1.00 44.60           H  
ATOM   3267 1HG2 THR A 213     -84.598 -69.200  94.338  1.00 44.60           H  
ATOM   3268 2HG2 THR A 213     -84.533 -69.530  96.084  1.00 44.60           H  
ATOM   3269 3HG2 THR A 213     -83.624 -70.551  94.951  1.00 44.60           H  
ATOM   3270  N   ASN A 214     -86.634 -74.196  95.610  1.00 26.74           N  
ATOM   3271  CA  ASN A 214     -87.582 -75.278  95.406  1.00 26.85           C  
ATOM   3272  C   ASN A 214     -88.440 -75.573  96.633  1.00 26.75           C  
ATOM   3273  O   ASN A 214     -87.966 -75.470  97.764  1.00 26.57           O  
ATOM   3274  CB  ASN A 214     -86.802 -76.493  95.031  1.00 37.55           C  
ATOM   3275  CG  ASN A 214     -87.606 -77.558  94.551  1.00 37.55           C  
ATOM   3276  OD1 ASN A 214     -88.292 -78.276  95.304  1.00 37.55           O  
ATOM   3277  ND2 ASN A 214     -87.580 -77.707  93.258  1.00 37.55           N  
ATOM   3278  H   ASN A 214     -85.655 -74.457  95.472  1.00 32.09           H  
ATOM   3279  HA  ASN A 214     -88.246 -75.008  94.585  1.00 32.22           H  
ATOM   3280 1HB  ASN A 214     -86.093 -76.232  94.249  1.00 45.06           H  
ATOM   3281 2HB  ASN A 214     -86.239 -76.815  95.900  1.00 45.06           H  
ATOM   3282 1HD2 ASN A 214     -88.113 -78.432  92.821  1.00 45.06           H  
ATOM   3283 2HD2 ASN A 214     -87.009 -77.092  92.675  1.00 45.06           H  
ATOM   3284  N   GLY A 215     -89.711 -75.959  96.427  1.00 26.91           N  
ATOM   3285  CA  GLY A 215     -90.587 -76.273  97.548  1.00 26.91           C  
ATOM   3286  C   GLY A 215     -90.059 -77.364  98.492  1.00 26.58           C  
ATOM   3287  O   GLY A 215     -90.408 -77.353  99.681  1.00 26.45           O  
ATOM   3288  H   GLY A 215     -90.116 -76.056  95.492  1.00 32.29           H  
ATOM   3289 1HA  GLY A 215     -90.768 -75.363  98.116  1.00 32.29           H  
ATOM   3290 2HA  GLY A 215     -91.553 -76.587  97.147  1.00 32.29           H  
ATOM   3291  N   GLN A 216     -89.283 -78.329  97.961  1.00 26.47           N  
ATOM   3292  CA  GLN A 216     -88.712 -79.433  98.728  1.00 26.18           C  
ATOM   3293  C   GLN A 216     -87.294 -79.775  98.301  1.00 26.07           C  
ATOM   3294  O   GLN A 216     -87.072 -80.312  97.219  1.00 25.93           O  
ATOM   3295  CB  GLN A 216     -89.560 -80.696  98.585  1.00 36.77           C  
ATOM   3296  CG  GLN A 216     -90.924 -80.636  99.216  1.00 36.77           C  
ATOM   3297  CD  GLN A 216     -90.833 -80.719 100.715  1.00 36.77           C  
ATOM   3298  OE1 GLN A 216     -90.776 -81.813 101.287  1.00 36.77           O  
ATOM   3299  NE2 GLN A 216     -90.776 -79.571 101.361  1.00 36.77           N  
ATOM   3300  H   GLN A 216     -89.028 -78.258  96.978  1.00 31.76           H  
ATOM   3301  HA  GLN A 216     -88.665 -79.133  99.771  1.00 31.42           H  
ATOM   3302 1HB  GLN A 216     -89.686 -80.896  97.532  1.00 44.12           H  
ATOM   3303 2HB  GLN A 216     -89.027 -81.535  99.022  1.00 44.12           H  
ATOM   3304 1HG  GLN A 216     -91.426 -79.719  98.945  1.00 44.12           H  
ATOM   3305 2HG  GLN A 216     -91.506 -81.482  98.873  1.00 44.12           H  
ATOM   3306 1HE2 GLN A 216     -90.702 -79.551 102.357  1.00 44.12           H  
ATOM   3307 2HE2 GLN A 216     -90.770 -78.698 100.828  1.00 44.12           H  
ATOM   3308  N   HIS A 217     -86.344 -79.596  99.212  1.00 26.17           N  
ATOM   3309  CA  HIS A 217     -84.928 -79.835  98.930  1.00 26.11           C  
ATOM   3310  C   HIS A 217     -84.599 -81.313  98.687  1.00 26.32           C  
ATOM   3311  O   HIS A 217     -83.524 -81.647  98.164  1.00 26.58           O  
ATOM   3312  CB  HIS A 217     -84.055 -79.285 100.061  1.00 36.58           C  
ATOM   3313  CG  HIS A 217     -83.968 -77.773 100.114  1.00 36.58           C  
ATOM   3314  ND1 HIS A 217     -83.395 -77.108 101.183  1.00 36.58           N  
ATOM   3315  CD2 HIS A 217     -84.364 -76.804  99.239  1.00 36.58           C  
ATOM   3316  CE1 HIS A 217     -83.442 -75.798 100.964  1.00 36.58           C  
ATOM   3317  NE2 HIS A 217     -84.021 -75.589  99.801  1.00 36.58           N  
ATOM   3318  H   HIS A 217     -86.602 -79.190 100.104  1.00 31.40           H  
ATOM   3319  HA  HIS A 217     -84.660 -79.286  98.038  1.00 31.33           H  
ATOM   3320 1HB  HIS A 217     -84.441 -79.634 101.018  1.00 43.90           H  
ATOM   3321 2HB  HIS A 217     -83.052 -79.676  99.963  1.00 43.90           H  
ATOM   3322  HD2 HIS A 217     -84.857 -76.941  98.273  1.00 43.90           H  
ATOM   3323  HE1 HIS A 217     -83.065 -75.024 101.633  1.00 43.90           H  
ATOM   3324  HE2 HIS A 217     -84.196 -74.662  99.365  1.00 43.90           H  
ATOM   3325  N   GLY A 218     -85.494 -82.192  99.147  1.00 26.27           N  
ATOM   3326  CA  GLY A 218     -85.349 -83.638  99.025  1.00 26.54           C  
ATOM   3327  C   GLY A 218     -86.068 -84.276  97.825  1.00 26.63           C  
ATOM   3328  O   GLY A 218     -86.123 -85.508  97.744  1.00 26.87           O  
ATOM   3329  H   GLY A 218     -86.333 -81.825  99.573  1.00 31.52           H  
ATOM   3330 1HA  GLY A 218     -84.288 -83.877  98.963  1.00 31.85           H  
ATOM   3331 2HA  GLY A 218     -85.713 -84.103  99.940  1.00 31.85           H  
ATOM   3332  N   LEU A 219     -86.682 -83.474  96.945  1.00 26.47           N  
ATOM   3333  CA  LEU A 219     -87.387 -84.033  95.784  1.00 26.58           C  
ATOM   3334  C   LEU A 219     -86.755 -83.575  94.485  1.00 26.42           C  
ATOM   3335  O   LEU A 219     -86.226 -82.476  94.429  1.00 26.57           O  
ATOM   3336  CB  LEU A 219     -88.846 -83.614  95.752  1.00 37.17           C  
ATOM   3337  CG  LEU A 219     -89.759 -83.965  96.927  1.00 37.17           C  
ATOM   3338  CD1 LEU A 219     -91.166 -83.376  96.619  1.00 37.17           C  
ATOM   3339  CD2 LEU A 219     -89.814 -85.464  97.147  1.00 37.17           C  
ATOM   3340  H   LEU A 219     -86.641 -82.455  97.060  1.00 31.76           H  
ATOM   3341  HA  LEU A 219     -87.328 -85.110  95.810  1.00 31.90           H  
ATOM   3342 1HB  LEU A 219     -88.850 -82.543  95.681  1.00 44.60           H  
ATOM   3343 2HB  LEU A 219     -89.262 -84.007  94.866  1.00 44.60           H  
ATOM   3344  HG  LEU A 219     -89.385 -83.499  97.825  1.00 44.60           H  
ATOM   3345 1HD1 LEU A 219     -91.839 -83.586  97.448  1.00 44.60           H  
ATOM   3346 2HD1 LEU A 219     -91.109 -82.303  96.473  1.00 44.60           H  
ATOM   3347 3HD1 LEU A 219     -91.566 -83.819  95.724  1.00 44.60           H  
ATOM   3348 1HD2 LEU A 219     -90.476 -85.678  97.984  1.00 44.60           H  
ATOM   3349 2HD2 LEU A 219     -90.187 -85.942  96.266  1.00 44.60           H  
ATOM   3350 3HD2 LEU A 219     -88.821 -85.851  97.374  1.00 44.60           H  
ATOM   3351  N   ASP A 220     -86.792 -84.374  93.414  1.00 26.19           N  
ATOM   3352  CA  ASP A 220     -86.263 -83.796  92.182  1.00 26.10           C  
ATOM   3353  C   ASP A 220     -87.369 -83.093  91.399  1.00 25.83           C  
ATOM   3354  O   ASP A 220     -88.535 -83.071  91.808  1.00 25.36           O  
ATOM   3355  CB  ASP A 220     -85.500 -84.779  91.289  1.00 36.57           C  
ATOM   3356  CG  ASP A 220     -86.265 -85.869  90.584  1.00 36.57           C  
ATOM   3357  OD1 ASP A 220     -87.489 -85.818  90.582  1.00 36.57           O  
ATOM   3358  OD2 ASP A 220     -85.601 -86.752  89.994  1.00 36.57           O  
ATOM   3359  H   ASP A 220     -87.208 -85.298  93.428  1.00 31.43           H  
ATOM   3360  HA  ASP A 220     -85.529 -83.048  92.453  1.00 31.32           H  
ATOM   3361 1HB  ASP A 220     -85.000 -84.209  90.533  1.00 43.88           H  
ATOM   3362 2HB  ASP A 220     -84.724 -85.247  91.885  1.00 43.88           H  
ATOM   3363  N   SER A 221     -87.018 -82.585  90.224  1.00 26.16           N  
ATOM   3364  CA  SER A 221     -87.899 -81.783  89.395  1.00 25.99           C  
ATOM   3365  C   SER A 221     -89.142 -82.473  88.836  1.00 25.55           C  
ATOM   3366  O   SER A 221     -90.034 -81.789  88.329  1.00 25.66           O  
ATOM   3367  CB  SER A 221     -87.087 -81.196  88.258  1.00 36.45           C  
ATOM   3368  OG  SER A 221     -86.620 -82.201  87.406  1.00 36.45           O  
ATOM   3369  H   SER A 221     -86.077 -82.708  89.890  1.00 31.39           H  
ATOM   3370  HA  SER A 221     -88.246 -80.954  90.015  1.00 31.19           H  
ATOM   3371 1HB  SER A 221     -87.700 -80.492  87.696  1.00 43.74           H  
ATOM   3372 2HB  SER A 221     -86.237 -80.641  88.667  1.00 43.74           H  
ATOM   3373  HG  SER A 221     -86.147 -81.748  86.701  1.00 43.74           H  
ATOM   3374  N   GLU A 222     -89.212 -83.811  88.862  1.00 25.09           N  
ATOM   3375  CA  GLU A 222     -90.403 -84.469  88.322  1.00 24.70           C  
ATOM   3376  C   GLU A 222     -91.443 -84.740  89.407  1.00 24.26           C  
ATOM   3377  O   GLU A 222     -92.507 -85.304  89.142  1.00 23.75           O  
ATOM   3378  CB  GLU A 222     -90.040 -85.752  87.570  1.00 34.74           C  
ATOM   3379  CG  GLU A 222     -89.230 -85.493  86.303  1.00 34.74           C  
ATOM   3380  CD  GLU A 222     -88.907 -86.732  85.513  1.00 34.74           C  
ATOM   3381  OE1 GLU A 222     -89.221 -87.809  85.960  1.00 34.74           O  
ATOM   3382  OE2 GLU A 222     -88.346 -86.595  84.437  1.00 34.74           O  
ATOM   3383  H   GLU A 222     -88.475 -84.380  89.317  1.00 30.11           H  
ATOM   3384  HA  GLU A 222     -90.860 -83.798  87.597  1.00 29.64           H  
ATOM   3385 1HB  GLU A 222     -89.449 -86.398  88.224  1.00 41.69           H  
ATOM   3386 2HB  GLU A 222     -90.946 -86.291  87.297  1.00 41.69           H  
ATOM   3387 1HG  GLU A 222     -89.790 -84.807  85.668  1.00 41.69           H  
ATOM   3388 2HG  GLU A 222     -88.305 -84.997  86.591  1.00 41.69           H  
ATOM   3389  N   ASN A 223     -91.113 -84.364  90.636  1.00 24.51           N  
ATOM   3390  CA  ASN A 223     -91.962 -84.570  91.791  1.00 24.16           C  
ATOM   3391  C   ASN A 223     -92.705 -83.278  92.144  1.00 24.04           C  
ATOM   3392  O   ASN A 223     -92.572 -82.249  91.474  1.00 23.87           O  
ATOM   3393  CB  ASN A 223     -91.132 -85.090  92.932  1.00 33.97           C  
ATOM   3394  CG  ASN A 223     -91.886 -86.014  93.850  1.00 33.97           C  
ATOM   3395  OD1 ASN A 223     -93.014 -85.715  94.265  1.00 33.97           O  
ATOM   3396  ND2 ASN A 223     -91.293 -87.137  94.155  1.00 33.97           N  
ATOM   3397  H   ASN A 223     -90.217 -83.892  90.792  1.00 29.41           H  
ATOM   3398  HA  ASN A 223     -92.713 -85.322  91.544  1.00 28.99           H  
ATOM   3399 1HB  ASN A 223     -90.236 -85.587  92.550  1.00 40.76           H  
ATOM   3400 2HB  ASN A 223     -90.817 -84.232  93.479  1.00 40.76           H  
ATOM   3401 1HD2 ASN A 223     -91.747 -87.796  94.756  1.00 40.76           H  
ATOM   3402 2HD2 ASN A 223     -90.383 -87.340  93.786  1.00 40.76           H  
ATOM   3403  N   GLN A 224     -93.508 -83.309  93.199  1.00 24.18           N  
ATOM   3404  CA  GLN A 224     -94.291 -82.140  93.574  1.00 24.11           C  
ATOM   3405  C   GLN A 224     -93.478 -81.066  94.285  1.00 23.86           C  
ATOM   3406  O   GLN A 224     -93.583 -80.877  95.497  1.00 23.60           O  
ATOM   3407  CB  GLN A 224     -95.469 -82.553  94.448  1.00 33.78           C  
ATOM   3408  CG  GLN A 224     -96.433 -83.476  93.748  1.00 33.78           C  
ATOM   3409  CD  GLN A 224     -97.070 -82.792  92.563  1.00 33.78           C  
ATOM   3410  OE1 GLN A 224     -97.742 -81.767  92.707  1.00 33.78           O  
ATOM   3411  NE2 GLN A 224     -96.857 -83.345  91.377  1.00 33.78           N  
ATOM   3412  H   GLN A 224     -93.578 -84.162  93.738  1.00 29.02           H  
ATOM   3413  HA  GLN A 224     -94.680 -81.691  92.662  1.00 28.93           H  
ATOM   3414 1HB  GLN A 224     -95.099 -83.061  95.338  1.00 40.54           H  
ATOM   3415 2HB  GLN A 224     -96.012 -81.666  94.773  1.00 40.54           H  
ATOM   3416 1HG  GLN A 224     -95.899 -84.356  93.395  1.00 40.54           H  
ATOM   3417 2HG  GLN A 224     -97.219 -83.766  94.445  1.00 40.54           H  
ATOM   3418 1HE2 GLN A 224     -97.251 -82.930  90.554  1.00 40.54           H  
ATOM   3419 2HE2 GLN A 224     -96.303 -84.176  91.297  1.00 40.54           H  
ATOM   3420  N   THR A 225     -92.688 -80.351  93.484  1.00 23.96           N  
ATOM   3421  CA  THR A 225     -91.791 -79.293  93.939  1.00 23.78           C  
ATOM   3422  C   THR A 225     -92.308 -77.884  93.659  1.00 23.74           C  
ATOM   3423  O   THR A 225     -91.836 -76.885  94.234  1.00 23.98           O  
ATOM   3424  CB  THR A 225     -90.445 -79.426  93.247  1.00 33.36           C  
ATOM   3425  OG1 THR A 225     -90.586 -79.298  91.809  1.00 33.36           O  
ATOM   3426  CG2 THR A 225     -89.795 -80.744  93.605  1.00 33.36           C  
ATOM   3427  H   THR A 225     -92.657 -80.645  92.503  1.00 28.75           H  
ATOM   3428  HA  THR A 225     -91.650 -79.398  95.014  1.00 28.54           H  
ATOM   3429  HB  THR A 225     -89.879 -78.645  93.566  1.00 40.03           H  
ATOM   3430  HG1 THR A 225     -90.530 -78.339  91.540  1.00 40.03           H  
ATOM   3431 1HG2 THR A 225     -88.814 -80.811  93.138  1.00 40.03           H  
ATOM   3432 2HG2 THR A 225     -89.689 -80.779  94.679  1.00 40.03           H  
ATOM   3433 3HG2 THR A 225     -90.410 -81.573  93.267  1.00 40.03           H  
ATOM   3434  N   GLN A 226     -93.283 -77.800  92.762  1.00 23.54           N  
ATOM   3435  CA  GLN A 226     -93.847 -76.531  92.346  1.00 23.58           C  
ATOM   3436  C   GLN A 226     -94.591 -75.855  93.479  1.00 23.04           C  
ATOM   3437  O   GLN A 226     -95.333 -76.493  94.231  1.00 23.23           O  
ATOM   3438  CB  GLN A 226     -94.777 -76.696  91.142  1.00 33.00           C  
ATOM   3439  CG  GLN A 226     -95.310 -75.371  90.626  1.00 33.00           C  
ATOM   3440  CD  GLN A 226     -96.122 -75.470  89.408  1.00 33.00           C  
ATOM   3441  OE1 GLN A 226     -96.402 -76.555  88.885  1.00 33.00           O  
ATOM   3442  NE2 GLN A 226     -96.524 -74.311  88.928  1.00 33.00           N  
ATOM   3443  H   GLN A 226     -93.626 -78.647  92.340  1.00 28.25           H  
ATOM   3444  HA  GLN A 226     -93.026 -75.880  92.050  1.00 28.30           H  
ATOM   3445 1HB  GLN A 226     -94.240 -77.186  90.333  1.00 39.60           H  
ATOM   3446 2HB  GLN A 226     -95.615 -77.326  91.410  1.00 39.60           H  
ATOM   3447 1HG  GLN A 226     -95.949 -74.917  91.384  1.00 39.60           H  
ATOM   3448 2HG  GLN A 226     -94.471 -74.715  90.409  1.00 39.60           H  
ATOM   3449 1HE2 GLN A 226     -97.082 -74.262  88.102  1.00 39.60           H  
ATOM   3450 2HE2 GLN A 226     -96.252 -73.470  89.416  1.00 39.60           H  
ATOM   3451  N   TYR A 227     -94.376 -74.562  93.590  1.00 22.42           N  
ATOM   3452  CA  TYR A 227     -95.058 -73.740  94.563  1.00 21.92           C  
ATOM   3453  C   TYR A 227     -96.346 -73.147  94.021  1.00 21.46           C  
ATOM   3454  O   TYR A 227     -96.388 -72.578  92.927  1.00 21.44           O  
ATOM   3455  CB  TYR A 227     -94.154 -72.631  95.053  1.00 30.88           C  
ATOM   3456  CG  TYR A 227     -94.858 -71.621  95.893  1.00 30.88           C  
ATOM   3457  CD1 TYR A 227     -95.210 -71.888  97.203  1.00 30.88           C  
ATOM   3458  CD2 TYR A 227     -95.155 -70.409  95.337  1.00 30.88           C  
ATOM   3459  CE1 TYR A 227     -95.863 -70.920  97.942  1.00 30.88           C  
ATOM   3460  CE2 TYR A 227     -95.786 -69.467  96.062  1.00 30.88           C  
ATOM   3461  CZ  TYR A 227     -96.146 -69.696  97.360  1.00 30.88           C  
ATOM   3462  OH  TYR A 227     -96.775 -68.705  98.100  1.00 30.88           O  
ATOM   3463  H   TYR A 227     -93.730 -74.134  92.922  1.00 26.90           H  
ATOM   3464  HA  TYR A 227     -95.323 -74.368  95.411  1.00 26.30           H  
ATOM   3465 1HB  TYR A 227     -93.359 -73.068  95.653  1.00 37.06           H  
ATOM   3466 2HB  TYR A 227     -93.695 -72.125  94.200  1.00 37.06           H  
ATOM   3467  HD1 TYR A 227     -94.978 -72.853  97.650  1.00 37.06           H  
ATOM   3468  HD2 TYR A 227     -94.881 -70.198  94.303  1.00 37.06           H  
ATOM   3469  HE1 TYR A 227     -96.143 -71.114  98.975  1.00 37.06           H  
ATOM   3470  HE2 TYR A 227     -96.000 -68.525  95.599  1.00 37.06           H  
ATOM   3471  HH  TYR A 227     -96.691 -67.836  97.634  1.00 37.06           H  
ATOM   3472  N   PHE A 228     -97.412 -73.278  94.789  1.00 21.15           N  
ATOM   3473  CA  PHE A 228     -98.684 -72.728  94.383  1.00 20.78           C  
ATOM   3474  C   PHE A 228     -99.095 -71.618  95.331  1.00 20.32           C  
ATOM   3475  O   PHE A 228     -99.314 -71.843  96.521  1.00 20.34           O  
ATOM   3476  CB  PHE A 228     -99.726 -73.838  94.310  1.00 29.24           C  
ATOM   3477  CG  PHE A 228     -99.380 -74.861  93.248  1.00 29.24           C  
ATOM   3478  CD1 PHE A 228     -98.573 -75.949  93.547  1.00 29.24           C  
ATOM   3479  CD2 PHE A 228     -99.848 -74.730  91.950  1.00 29.24           C  
ATOM   3480  CE1 PHE A 228     -98.250 -76.874  92.593  1.00 29.24           C  
ATOM   3481  CE2 PHE A 228     -99.519 -75.664  90.987  1.00 29.24           C  
ATOM   3482  CZ  PHE A 228     -98.719 -76.736  91.314  1.00 29.24           C  
ATOM   3483  H   PHE A 228     -97.333 -73.765  95.673  1.00 25.38           H  
ATOM   3484  HA  PHE A 228     -98.581 -72.300  93.386  1.00 24.94           H  
ATOM   3485 1HB  PHE A 228     -99.797 -74.343  95.271  1.00 35.09           H  
ATOM   3486 2HB  PHE A 228    -100.702 -73.413  94.082  1.00 35.09           H  
ATOM   3487  HD1 PHE A 228     -98.185 -76.070  94.559  1.00 35.09           H  
ATOM   3488  HD2 PHE A 228    -100.479 -73.879  91.690  1.00 35.09           H  
ATOM   3489  HE1 PHE A 228     -97.608 -77.717  92.857  1.00 35.09           H  
ATOM   3490  HE2 PHE A 228     -99.887 -75.555  89.967  1.00 35.09           H  
ATOM   3491  HZ  PHE A 228     -98.454 -77.475  90.554  1.00 35.09           H  
ATOM   3492  N   GLY A 229     -99.174 -70.412  94.795  1.00 19.99           N  
ATOM   3493  CA  GLY A 229     -99.481 -69.223  95.575  1.00 19.67           C  
ATOM   3494  C   GLY A 229     -98.659 -68.088  95.013  1.00 19.75           C  
ATOM   3495  O   GLY A 229     -98.138 -68.199  93.902  1.00 20.17           O  
ATOM   3496  H   GLY A 229     -98.981 -70.311  93.807  1.00 23.99           H  
ATOM   3497 1HA  GLY A 229    -100.543 -68.994  95.513  1.00 23.60           H  
ATOM   3498 2HA  GLY A 229     -99.229 -69.388  96.624  1.00 23.60           H  
ATOM   3499  N   PHE A 230     -98.552 -66.995  95.755  1.00 19.42           N  
ATOM   3500  CA  PHE A 230     -97.798 -65.847  95.274  1.00 19.50           C  
ATOM   3501  C   PHE A 230     -96.393 -65.874  95.853  1.00 19.31           C  
ATOM   3502  O   PHE A 230     -96.199 -66.283  97.004  1.00 19.19           O  
ATOM   3503  CB  PHE A 230     -98.512 -64.553  95.639  1.00 27.26           C  
ATOM   3504  CG  PHE A 230     -99.796 -64.386  94.893  1.00 27.26           C  
ATOM   3505  CD1 PHE A 230    -100.998 -64.816  95.440  1.00 27.26           C  
ATOM   3506  CD2 PHE A 230     -99.807 -63.812  93.631  1.00 27.26           C  
ATOM   3507  CE1 PHE A 230    -102.176 -64.672  94.742  1.00 27.26           C  
ATOM   3508  CE2 PHE A 230    -100.987 -63.667  92.933  1.00 27.26           C  
ATOM   3509  CZ  PHE A 230    -102.172 -64.098  93.490  1.00 27.26           C  
ATOM   3510  H   PHE A 230     -98.998 -66.963  96.659  1.00 23.30           H  
ATOM   3511  HA  PHE A 230     -97.720 -65.906  94.187  1.00 23.40           H  
ATOM   3512 1HB  PHE A 230     -98.724 -64.536  96.706  1.00 32.71           H  
ATOM   3513 2HB  PHE A 230     -97.869 -63.703  95.415  1.00 32.71           H  
ATOM   3514  HD1 PHE A 230    -101.006 -65.269  96.428  1.00 32.71           H  
ATOM   3515  HD2 PHE A 230     -98.869 -63.472  93.188  1.00 32.71           H  
ATOM   3516  HE1 PHE A 230    -103.114 -65.015  95.180  1.00 32.71           H  
ATOM   3517  HE2 PHE A 230    -100.983 -63.213  91.942  1.00 32.71           H  
ATOM   3518  HZ  PHE A 230    -103.104 -63.986  92.938  1.00 32.71           H  
ATOM   3519  N   SER A 231     -95.418 -65.489  95.037  1.00 19.36           N  
ATOM   3520  CA  SER A 231     -94.009 -65.444  95.415  1.00 19.23           C  
ATOM   3521  C   SER A 231     -93.225 -64.597  94.430  1.00 19.12           C  
ATOM   3522  O   SER A 231     -93.774 -64.142  93.422  1.00 19.19           O  
ATOM   3523  CB  SER A 231     -93.415 -66.833  95.472  1.00 26.97           C  
ATOM   3524  OG  SER A 231     -93.348 -67.406  94.196  1.00 26.97           O  
ATOM   3525  H   SER A 231     -95.658 -65.205  94.097  1.00 23.23           H  
ATOM   3526  HA  SER A 231     -93.927 -64.986  96.402  1.00 23.08           H  
ATOM   3527 1HB  SER A 231     -92.412 -66.776  95.890  1.00 32.36           H  
ATOM   3528 2HB  SER A 231     -93.990 -67.448  96.132  1.00 32.36           H  
ATOM   3529  HG  SER A 231     -93.063 -68.312  94.327  1.00 32.36           H  
ATOM   3530  N   THR A 232     -91.945 -64.378  94.732  1.00 19.00           N  
ATOM   3531  CA  THR A 232     -91.043 -63.661  93.845  1.00 18.91           C  
ATOM   3532  C   THR A 232     -91.017 -64.363  92.479  1.00 19.06           C  
ATOM   3533  O   THR A 232     -90.836 -65.576  92.446  1.00 19.38           O  
ATOM   3534  CB  THR A 232     -89.612 -63.676  94.439  1.00 26.51           C  
ATOM   3535  OG1 THR A 232     -89.629 -63.062  95.738  1.00 26.51           O  
ATOM   3536  CG2 THR A 232     -88.633 -62.934  93.536  1.00 26.51           C  
ATOM   3537  H   THR A 232     -91.568 -64.740  95.596  1.00 22.80           H  
ATOM   3538  HA  THR A 232     -91.372 -62.633  93.783  1.00 22.69           H  
ATOM   3539  HB  THR A 232     -89.281 -64.709  94.543  1.00 31.81           H  
ATOM   3540  HG1 THR A 232     -88.782 -63.203  96.174  1.00 31.81           H  
ATOM   3541 1HG2 THR A 232     -87.640 -62.967  93.979  1.00 31.81           H  
ATOM   3542 2HG2 THR A 232     -88.597 -63.404  92.559  1.00 31.81           H  
ATOM   3543 3HG2 THR A 232     -88.945 -61.898  93.427  1.00 31.81           H  
ATOM   3544  N   PRO A 233     -91.213 -63.655  91.346  1.00 18.90           N  
ATOM   3545  CA  PRO A 233     -91.143 -64.191  89.997  1.00 19.11           C  
ATOM   3546  C   PRO A 233     -89.757 -64.729  89.704  1.00 19.38           C  
ATOM   3547  O   PRO A 233     -88.774 -64.174  90.193  1.00 19.58           O  
ATOM   3548  CB  PRO A 233     -91.429 -62.961  89.120  1.00 28.67           C  
ATOM   3549  CG  PRO A 233     -92.194 -62.016  90.013  1.00 28.67           C  
ATOM   3550  CD  PRO A 233     -91.640 -62.241  91.404  1.00 28.67           C  
ATOM   3551  HA  PRO A 233     -91.907 -64.972  89.877  1.00 22.93           H  
ATOM   3552 1HB  PRO A 233     -90.482 -62.528  88.758  1.00 34.40           H  
ATOM   3553 2HB  PRO A 233     -92.000 -63.262  88.229  1.00 34.40           H  
ATOM   3554 1HG  PRO A 233     -92.058 -60.979  89.669  1.00 34.40           H  
ATOM   3555 2HG  PRO A 233     -93.273 -62.229  89.954  1.00 34.40           H  
ATOM   3556 1HD  PRO A 233     -90.788 -61.574  91.615  1.00 34.40           H  
ATOM   3557 2HD  PRO A 233     -92.488 -62.103  92.094  1.00 34.40           H  
ATOM   3558  N   TRP A 234     -89.670 -65.752  88.856  1.00 19.46           N  
ATOM   3559  CA  TRP A 234     -88.378 -66.283  88.434  1.00 19.79           C  
ATOM   3560  C   TRP A 234     -88.317 -66.377  86.915  1.00 20.27           C  
ATOM   3561  O   TRP A 234     -88.271 -67.460  86.333  1.00 20.54           O  
ATOM   3562  CB  TRP A 234     -88.108 -67.627  89.096  1.00 27.58           C  
ATOM   3563  CG  TRP A 234     -88.014 -67.490  90.583  1.00 27.58           C  
ATOM   3564  CD1 TRP A 234     -88.998 -67.691  91.481  1.00 27.58           C  
ATOM   3565  CD2 TRP A 234     -86.865 -67.083  91.347  1.00 27.58           C  
ATOM   3566  NE1 TRP A 234     -88.548 -67.446  92.739  1.00 27.58           N  
ATOM   3567  CE2 TRP A 234     -87.255 -67.070  92.683  1.00 27.58           C  
ATOM   3568  CE3 TRP A 234     -85.560 -66.724  91.010  1.00 27.58           C  
ATOM   3569  CZ2 TRP A 234     -86.393 -66.714  93.694  1.00 27.58           C  
ATOM   3570  CZ3 TRP A 234     -84.687 -66.368  92.029  1.00 27.58           C  
ATOM   3571  CH2 TRP A 234     -85.097 -66.361  93.337  1.00 27.58           C  
ATOM   3572  H   TRP A 234     -90.514 -66.176  88.496  1.00 23.35           H  
ATOM   3573  HA  TRP A 234     -87.600 -65.603  88.759  1.00 23.75           H  
ATOM   3574 1HB  TRP A 234     -88.902 -68.327  88.856  1.00 33.10           H  
ATOM   3575 2HB  TRP A 234     -87.175 -68.042  88.722  1.00 33.10           H  
ATOM   3576  HD1 TRP A 234     -90.007 -67.986  91.250  1.00 33.10           H  
ATOM   3577  HE1 TRP A 234     -89.115 -67.514  93.567  1.00 33.10           H  
ATOM   3578  HE3 TRP A 234     -85.234 -66.723  89.972  1.00 33.10           H  
ATOM   3579  HZ2 TRP A 234     -86.703 -66.703  94.738  1.00 33.10           H  
ATOM   3580  HZ3 TRP A 234     -83.669 -66.088  91.763  1.00 33.10           H  
ATOM   3581  HH2 TRP A 234     -84.389 -66.074  94.112  1.00 33.10           H  
ATOM   3582  N   ASN A 235     -88.340 -65.207  86.286  1.00 20.41           N  
ATOM   3583  CA  ASN A 235     -88.369 -65.037  84.847  1.00 20.84           C  
ATOM   3584  C   ASN A 235     -87.827 -63.655  84.498  1.00 20.85           C  
ATOM   3585  O   ASN A 235     -88.572 -62.674  84.500  1.00 21.19           O  
ATOM   3586  CB  ASN A 235     -89.793 -65.196  84.336  1.00 29.00           C  
ATOM   3587  CG  ASN A 235     -89.895 -65.137  82.854  1.00 29.00           C  
ATOM   3588  OD1 ASN A 235     -88.881 -65.217  82.162  1.00 29.00           O  
ATOM   3589  ND2 ASN A 235     -91.101 -64.997  82.349  1.00 29.00           N  
ATOM   3590  H   ASN A 235     -88.345 -64.362  86.842  1.00 24.49           H  
ATOM   3591  HA  ASN A 235     -87.720 -65.780  84.381  1.00 25.01           H  
ATOM   3592 1HB  ASN A 235     -90.193 -66.151  84.675  1.00 34.80           H  
ATOM   3593 2HB  ASN A 235     -90.419 -64.413  84.761  1.00 34.80           H  
ATOM   3594 1HD2 ASN A 235     -91.230 -64.940  81.358  1.00 34.80           H  
ATOM   3595 2HD2 ASN A 235     -91.890 -64.933  82.959  1.00 34.80           H  
ATOM   3596  N   TYR A 236     -86.529 -63.570  84.239  1.00 20.51           N  
ATOM   3597  CA  TYR A 236     -85.875 -62.296  83.982  1.00 20.52           C  
ATOM   3598  C   TYR A 236     -85.030 -62.425  82.738  1.00 20.03           C  
ATOM   3599  O   TYR A 236     -84.658 -63.525  82.373  1.00 19.90           O  
ATOM   3600  CB  TYR A 236     -85.004 -61.885  85.174  1.00 28.72           C  
ATOM   3601  CG  TYR A 236     -85.786 -61.772  86.464  1.00 28.72           C  
ATOM   3602  CD1 TYR A 236     -85.868 -62.871  87.302  1.00 28.72           C  
ATOM   3603  CD2 TYR A 236     -86.440 -60.593  86.804  1.00 28.72           C  
ATOM   3604  CE1 TYR A 236     -86.595 -62.800  88.462  1.00 28.72           C  
ATOM   3605  CE2 TYR A 236     -87.176 -60.530  87.979  1.00 28.72           C  
ATOM   3606  CZ  TYR A 236     -87.258 -61.638  88.799  1.00 28.72           C  
ATOM   3607  OH  TYR A 236     -87.995 -61.596  89.968  1.00 28.72           O  
ATOM   3608  H   TYR A 236     -85.970 -64.413  84.250  1.00 24.61           H  
ATOM   3609  HA  TYR A 236     -86.631 -61.531  83.801  1.00 24.62           H  
ATOM   3610 1HB  TYR A 236     -84.207 -62.620  85.314  1.00 34.46           H  
ATOM   3611 2HB  TYR A 236     -84.533 -60.924  84.972  1.00 34.46           H  
ATOM   3612  HD1 TYR A 236     -85.357 -63.798  87.042  1.00 34.46           H  
ATOM   3613  HD2 TYR A 236     -86.383 -59.725  86.150  1.00 34.46           H  
ATOM   3614  HE1 TYR A 236     -86.650 -63.659  89.114  1.00 34.46           H  
ATOM   3615  HE2 TYR A 236     -87.697 -59.613  88.250  1.00 34.46           H  
ATOM   3616  HH  TYR A 236     -88.240 -62.524  90.207  1.00 34.46           H  
ATOM   3617  N   ILE A 237     -84.680 -61.308  82.097  1.00 19.79           N  
ATOM   3618  CA  ILE A 237     -83.827 -61.386  80.904  1.00 19.36           C  
ATOM   3619  C   ILE A 237     -82.495 -62.083  81.194  1.00 18.88           C  
ATOM   3620  O   ILE A 237     -81.913 -62.736  80.320  1.00 18.86           O  
ATOM   3621  CB  ILE A 237     -83.585 -59.979  80.301  1.00 27.28           C  
ATOM   3622  CG1 ILE A 237     -82.998 -60.128  78.864  1.00 27.28           C  
ATOM   3623  CG2 ILE A 237     -82.648 -59.133  81.213  1.00 27.28           C  
ATOM   3624  CD1 ILE A 237     -83.003 -58.848  78.031  1.00 27.28           C  
ATOM   3625  H   ILE A 237     -85.028 -60.417  82.422  1.00 23.75           H  
ATOM   3626  HA  ILE A 237     -84.353 -61.981  80.157  1.00 23.23           H  
ATOM   3627  HB  ILE A 237     -84.543 -59.470  80.212  1.00 32.74           H  
ATOM   3628 1HG1 ILE A 237     -81.965 -60.476  78.941  1.00 32.74           H  
ATOM   3629 2HG1 ILE A 237     -83.575 -60.883  78.330  1.00 32.74           H  
ATOM   3630 1HG2 ILE A 237     -82.513 -58.145  80.795  1.00 32.74           H  
ATOM   3631 2HG2 ILE A 237     -83.087 -59.036  82.202  1.00 32.74           H  
ATOM   3632 3HG2 ILE A 237     -81.665 -59.601  81.303  1.00 32.74           H  
ATOM   3633 1HD1 ILE A 237     -82.578 -59.060  77.048  1.00 32.74           H  
ATOM   3634 2HD1 ILE A 237     -84.027 -58.495  77.913  1.00 32.74           H  
ATOM   3635 3HD1 ILE A 237     -82.410 -58.079  78.511  1.00 32.74           H  
ATOM   3636  N   ASP A 238     -82.007 -61.965  82.427  1.00 18.55           N  
ATOM   3637  CA  ASP A 238     -80.763 -62.589  82.825  1.00 18.14           C  
ATOM   3638  C   ASP A 238     -81.008 -64.054  83.167  1.00 17.80           C  
ATOM   3639  O   ASP A 238     -80.953 -64.467  84.329  1.00 17.40           O  
ATOM   3640  CB  ASP A 238     -80.179 -61.849  84.022  1.00 25.56           C  
ATOM   3641  CG  ASP A 238     -79.734 -60.435  83.667  1.00 25.56           C  
ATOM   3642  OD1 ASP A 238     -79.212 -60.230  82.595  1.00 25.56           O  
ATOM   3643  OD2 ASP A 238     -79.959 -59.561  84.466  1.00 25.56           O  
ATOM   3644  H   ASP A 238     -82.491 -61.390  83.100  1.00 22.26           H  
ATOM   3645  HA  ASP A 238     -80.060 -62.539  81.995  1.00 21.77           H  
ATOM   3646 1HB  ASP A 238     -80.924 -61.800  84.816  1.00 30.67           H  
ATOM   3647 2HB  ASP A 238     -79.322 -62.402  84.407  1.00 30.67           H  
ATOM   3648  N   PHE A 239     -81.286 -64.823  82.128  1.00 18.01           N  
ATOM   3649  CA  PHE A 239     -81.605 -66.238  82.228  1.00 17.78           C  
ATOM   3650  C   PHE A 239     -80.348 -67.065  82.358  1.00 17.23           C  
ATOM   3651  O   PHE A 239     -79.327 -66.760  81.731  1.00 16.89           O  
ATOM   3652  CB  PHE A 239     -82.314 -66.751  80.967  1.00 24.99           C  
ATOM   3653  CG  PHE A 239     -83.723 -66.295  80.738  1.00 24.99           C  
ATOM   3654  CD1 PHE A 239     -83.998 -65.338  79.777  1.00 24.99           C  
ATOM   3655  CD2 PHE A 239     -84.782 -66.835  81.455  1.00 24.99           C  
ATOM   3656  CE1 PHE A 239     -85.294 -64.934  79.532  1.00 24.99           C  
ATOM   3657  CE2 PHE A 239     -86.075 -66.424  81.214  1.00 24.99           C  
ATOM   3658  CZ  PHE A 239     -86.331 -65.478  80.250  1.00 24.99           C  
ATOM   3659  H   PHE A 239     -81.326 -64.339  81.228  1.00 21.61           H  
ATOM   3660  HA  PHE A 239     -82.233 -66.397  83.106  1.00 21.34           H  
ATOM   3661 1HB  PHE A 239     -81.729 -66.446  80.099  1.00 29.99           H  
ATOM   3662 2HB  PHE A 239     -82.308 -67.839  80.978  1.00 29.99           H  
ATOM   3663  HD1 PHE A 239     -83.176 -64.901  79.205  1.00 29.99           H  
ATOM   3664  HD2 PHE A 239     -84.588 -67.588  82.216  1.00 29.99           H  
ATOM   3665  HE1 PHE A 239     -85.497 -64.183  78.773  1.00 29.99           H  
ATOM   3666  HE2 PHE A 239     -86.902 -66.847  81.786  1.00 29.99           H  
ATOM   3667  HZ  PHE A 239     -87.355 -65.159  80.061  1.00 29.99           H  
ATOM   3668  N   ASN A 240     -80.435 -68.182  83.076  1.00 17.21           N  
ATOM   3669  CA  ASN A 240     -79.309 -69.107  83.133  1.00 16.79           C  
ATOM   3670  C   ASN A 240     -79.322 -69.986  81.892  1.00 16.54           C  
ATOM   3671  O   ASN A 240     -79.659 -71.167  81.944  1.00 16.32           O  
ATOM   3672  CB  ASN A 240     -79.332 -69.958  84.387  1.00 23.68           C  
ATOM   3673  CG  ASN A 240     -78.054 -70.754  84.544  1.00 23.68           C  
ATOM   3674  OD1 ASN A 240     -77.028 -70.424  83.931  1.00 23.68           O  
ATOM   3675  ND2 ASN A 240     -78.104 -71.799  85.340  1.00 23.68           N  
ATOM   3676  H   ASN A 240     -81.281 -68.386  83.587  1.00 20.65           H  
ATOM   3677  HA  ASN A 240     -78.381 -68.534  83.117  1.00 20.15           H  
ATOM   3678 1HB  ASN A 240     -79.464 -69.320  85.260  1.00 28.42           H  
ATOM   3679 2HB  ASN A 240     -80.175 -70.647  84.348  1.00 28.42           H  
ATOM   3680 1HD2 ASN A 240     -77.294 -72.391  85.442  1.00 28.42           H  
ATOM   3681 2HD2 ASN A 240     -78.956 -72.033  85.807  1.00 28.42           H  
ATOM   3682  N   GLN A 241     -79.030 -69.354  80.773  1.00 16.68           N  
ATOM   3683  CA  GLN A 241     -79.041 -69.972  79.472  1.00 16.56           C  
ATOM   3684  C   GLN A 241     -77.739 -70.720  79.248  1.00 16.67           C  
ATOM   3685  O   GLN A 241     -76.671 -70.253  79.641  1.00 16.87           O  
ATOM   3686  CB  GLN A 241     -79.280 -68.922  78.384  1.00 23.24           C  
ATOM   3687  CG  GLN A 241     -79.452 -69.489  76.982  1.00 23.24           C  
ATOM   3688  CD  GLN A 241     -79.796 -68.429  75.980  1.00 23.24           C  
ATOM   3689  OE1 GLN A 241     -80.080 -67.285  76.347  1.00 23.24           O  
ATOM   3690  NE2 GLN A 241     -79.773 -68.784  74.701  1.00 23.24           N  
ATOM   3691  H   GLN A 241     -78.794 -68.363  80.875  1.00 20.02           H  
ATOM   3692  HA  GLN A 241     -79.859 -70.689  79.439  1.00 19.87           H  
ATOM   3693 1HB  GLN A 241     -80.180 -68.355  78.628  1.00 27.89           H  
ATOM   3694 2HB  GLN A 241     -78.446 -68.222  78.369  1.00 27.89           H  
ATOM   3695 1HG  GLN A 241     -78.525 -69.966  76.658  1.00 27.89           H  
ATOM   3696 2HG  GLN A 241     -80.267 -70.217  76.995  1.00 27.89           H  
ATOM   3697 1HE2 GLN A 241     -79.991 -68.113  73.989  1.00 27.89           H  
ATOM   3698 2HE2 GLN A 241     -79.527 -69.719  74.444  1.00 27.89           H  
ATOM   3699  N   TYR A 242     -77.842 -71.893  78.642  1.00 16.63           N  
ATOM   3700  CA  TYR A 242     -76.680 -72.718  78.324  1.00 16.84           C  
ATOM   3701  C   TYR A 242     -76.461 -72.875  76.837  1.00 16.86           C  
ATOM   3702  O   TYR A 242     -77.396 -72.737  76.042  1.00 16.96           O  
ATOM   3703  CB  TYR A 242     -76.801 -74.093  78.964  1.00 23.49           C  
ATOM   3704  CG  TYR A 242     -76.655 -74.082  80.454  1.00 23.49           C  
ATOM   3705  CD1 TYR A 242     -77.734 -73.829  81.261  1.00 23.49           C  
ATOM   3706  CD2 TYR A 242     -75.418 -74.329  81.012  1.00 23.49           C  
ATOM   3707  CE1 TYR A 242     -77.581 -73.798  82.619  1.00 23.49           C  
ATOM   3708  CE2 TYR A 242     -75.259 -74.302  82.376  1.00 23.49           C  
ATOM   3709  CZ  TYR A 242     -76.332 -74.027  83.183  1.00 23.49           C  
ATOM   3710  OH  TYR A 242     -76.162 -73.968  84.557  1.00 23.49           O  
ATOM   3711  H   TYR A 242     -78.770 -72.206  78.381  1.00 19.96           H  
ATOM   3712  HA  TYR A 242     -75.794 -72.229  78.729  1.00 20.21           H  
ATOM   3713 1HB  TYR A 242     -77.771 -74.505  78.725  1.00 28.19           H  
ATOM   3714 2HB  TYR A 242     -76.047 -74.759  78.542  1.00 28.19           H  
ATOM   3715  HD1 TYR A 242     -78.706 -73.639  80.830  1.00 28.19           H  
ATOM   3716  HD2 TYR A 242     -74.562 -74.538  80.371  1.00 28.19           H  
ATOM   3717  HE1 TYR A 242     -78.444 -73.581  83.247  1.00 28.19           H  
ATOM   3718  HE2 TYR A 242     -74.278 -74.489  82.815  1.00 28.19           H  
ATOM   3719  HH  TYR A 242     -75.243 -74.161  84.772  1.00 28.19           H  
ATOM   3720  N   SER A 243     -75.207 -73.128  76.471  1.00 16.83           N  
ATOM   3721  CA  SER A 243     -74.822 -73.383  75.093  1.00 16.94           C  
ATOM   3722  C   SER A 243     -74.775 -74.858  74.771  1.00 16.87           C  
ATOM   3723  O   SER A 243     -74.037 -75.614  75.398  1.00 16.88           O  
ATOM   3724  CB  SER A 243     -73.446 -72.806  74.810  1.00 23.68           C  
ATOM   3725  OG  SER A 243     -73.447 -71.402  74.851  1.00 23.68           O  
ATOM   3726  H   SER A 243     -74.495 -73.174  77.184  1.00 20.20           H  
ATOM   3727  HA  SER A 243     -75.556 -72.914  74.437  1.00 20.33           H  
ATOM   3728 1HB  SER A 243     -72.741 -73.191  75.545  1.00 28.42           H  
ATOM   3729 2HB  SER A 243     -73.108 -73.151  73.834  1.00 28.42           H  
ATOM   3730  HG  SER A 243     -72.525 -71.135  74.731  1.00 28.42           H  
ATOM   3731  N   VAL A 244     -75.562 -75.251  73.783  1.00 16.85           N  
ATOM   3732  CA  VAL A 244     -75.619 -76.619  73.293  1.00 16.88           C  
ATOM   3733  C   VAL A 244     -75.442 -76.649  71.788  1.00 17.12           C  
ATOM   3734  O   VAL A 244     -76.147 -75.948  71.066  1.00 17.02           O  
ATOM   3735  CB  VAL A 244     -76.932 -77.319  73.699  1.00 23.62           C  
ATOM   3736  CG1 VAL A 244     -77.009 -78.666  73.094  1.00 23.62           C  
ATOM   3737  CG2 VAL A 244     -76.953 -77.528  75.200  1.00 23.62           C  
ATOM   3738  H   VAL A 244     -76.146 -74.548  73.347  1.00 20.22           H  
ATOM   3739  HA  VAL A 244     -74.804 -77.170  73.743  1.00 20.26           H  
ATOM   3740  HB  VAL A 244     -77.776 -76.726  73.370  1.00 28.34           H  
ATOM   3741 1HG1 VAL A 244     -77.928 -79.146  73.415  1.00 28.34           H  
ATOM   3742 2HG1 VAL A 244     -77.001 -78.606  72.011  1.00 28.34           H  
ATOM   3743 3HG1 VAL A 244     -76.148 -79.229  73.439  1.00 28.34           H  
ATOM   3744 1HG2 VAL A 244     -77.874 -78.035  75.481  1.00 28.34           H  
ATOM   3745 2HG2 VAL A 244     -76.118 -78.142  75.484  1.00 28.34           H  
ATOM   3746 3HG2 VAL A 244     -76.883 -76.582  75.716  1.00 28.34           H  
ATOM   3747  N   HIS A 245     -74.511 -77.465  71.320  1.00 17.50           N  
ATOM   3748  CA  HIS A 245     -74.249 -77.601  69.904  1.00 17.84           C  
ATOM   3749  C   HIS A 245     -73.823 -79.026  69.577  1.00 17.86           C  
ATOM   3750  O   HIS A 245     -72.679 -79.269  69.193  1.00 18.01           O  
ATOM   3751  CB  HIS A 245     -73.180 -76.624  69.429  1.00 24.84           C  
ATOM   3752  CG  HIS A 245     -73.205 -76.482  67.977  1.00 24.84           C  
ATOM   3753  ND1 HIS A 245     -74.263 -75.899  67.310  1.00 24.84           N  
ATOM   3754  CD2 HIS A 245     -72.345 -76.893  67.030  1.00 24.84           C  
ATOM   3755  CE1 HIS A 245     -74.034 -75.944  66.019  1.00 24.84           C  
ATOM   3756  NE2 HIS A 245     -72.882 -76.550  65.824  1.00 24.84           N  
ATOM   3757  H   HIS A 245     -73.972 -78.021  71.971  1.00 21.00           H  
ATOM   3758  HA  HIS A 245     -75.158 -77.401  69.343  1.00 21.41           H  
ATOM   3759 1HB  HIS A 245     -73.344 -75.643  69.878  1.00 29.81           H  
ATOM   3760 2HB  HIS A 245     -72.195 -76.974  69.722  1.00 29.81           H  
ATOM   3761  HD1 HIS A 245     -75.081 -75.489  67.724  1.00 29.81           H  
ATOM   3762  HD2 HIS A 245     -71.391 -77.418  67.077  1.00 29.81           H  
ATOM   3763  HE1 HIS A 245     -74.752 -75.535  65.325  1.00 29.81           H  
ATOM   3764  N   PHE A 246     -74.721 -79.976  69.791  1.00 17.77           N  
ATOM   3765  CA  PHE A 246     -74.405 -81.386  69.571  1.00 17.90           C  
ATOM   3766  C   PHE A 246     -74.219 -81.668  68.088  1.00 18.10           C  
ATOM   3767  O   PHE A 246     -74.871 -81.045  67.245  1.00 17.85           O  
ATOM   3768  CB  PHE A 246     -75.509 -82.308  70.116  1.00 25.01           C  
ATOM   3769  CG  PHE A 246     -75.557 -82.455  71.593  1.00 25.01           C  
ATOM   3770  CD1 PHE A 246     -76.531 -81.825  72.343  1.00 25.01           C  
ATOM   3771  CD2 PHE A 246     -74.621 -83.228  72.248  1.00 25.01           C  
ATOM   3772  CE1 PHE A 246     -76.554 -81.954  73.731  1.00 25.01           C  
ATOM   3773  CE2 PHE A 246     -74.647 -83.354  73.616  1.00 25.01           C  
ATOM   3774  CZ  PHE A 246     -75.611 -82.710  74.360  1.00 25.01           C  
ATOM   3775  H   PHE A 246     -75.639 -79.707  70.109  1.00 21.32           H  
ATOM   3776  HA  PHE A 246     -73.469 -81.619  70.080  1.00 21.48           H  
ATOM   3777 1HB  PHE A 246     -76.461 -81.924  69.806  1.00 30.01           H  
ATOM   3778 2HB  PHE A 246     -75.398 -83.292  69.676  1.00 30.01           H  
ATOM   3779  HD1 PHE A 246     -77.287 -81.222  71.840  1.00 30.01           H  
ATOM   3780  HD2 PHE A 246     -73.846 -83.741  71.674  1.00 30.01           H  
ATOM   3781  HE1 PHE A 246     -77.321 -81.452  74.317  1.00 30.01           H  
ATOM   3782  HE2 PHE A 246     -73.895 -83.965  74.119  1.00 30.01           H  
ATOM   3783  HZ  PHE A 246     -75.612 -82.815  75.440  1.00 30.01           H  
ATOM   3784  N   SER A 247     -73.334 -82.615  67.773  1.00 18.59           N  
ATOM   3785  CA  SER A 247     -73.107 -83.030  66.399  1.00 18.86           C  
ATOM   3786  C   SER A 247     -74.446 -83.555  65.901  1.00 18.59           C  
ATOM   3787  O   SER A 247     -75.187 -84.107  66.703  1.00 18.35           O  
ATOM   3788  CB  SER A 247     -72.062 -84.136  66.356  1.00 26.30           C  
ATOM   3789  OG  SER A 247     -70.843 -83.703  66.883  1.00 26.30           O  
ATOM   3790  H   SER A 247     -72.798 -83.064  68.505  1.00 22.31           H  
ATOM   3791  HA  SER A 247     -72.773 -82.172  65.831  1.00 22.63           H  
ATOM   3792 1HB  SER A 247     -72.421 -84.996  66.926  1.00 31.56           H  
ATOM   3793 2HB  SER A 247     -71.917 -84.465  65.332  1.00 31.56           H  
ATOM   3794  HG  SER A 247     -70.213 -84.414  66.723  1.00 31.56           H  
ATOM   3795  N   PRO A 248     -74.807 -83.450  64.609  1.00 18.67           N  
ATOM   3796  CA  PRO A 248     -76.073 -83.929  64.066  1.00 18.57           C  
ATOM   3797  C   PRO A 248     -76.441 -85.348  64.509  1.00 18.98           C  
ATOM   3798  O   PRO A 248     -77.609 -85.612  64.789  1.00 18.75           O  
ATOM   3799  CB  PRO A 248     -75.797 -83.877  62.561  1.00 27.86           C  
ATOM   3800  CG  PRO A 248     -74.832 -82.721  62.410  1.00 27.86           C  
ATOM   3801  CD  PRO A 248     -73.927 -82.808  63.622  1.00 27.86           C  
ATOM   3802  HA  PRO A 248     -76.868 -83.221  64.336  1.00 22.28           H  
ATOM   3803 1HB  PRO A 248     -75.387 -84.835  62.210  1.00 33.43           H  
ATOM   3804 2HB  PRO A 248     -76.741 -83.716  62.015  1.00 33.43           H  
ATOM   3805 1HG  PRO A 248     -74.279 -82.809  61.458  1.00 33.43           H  
ATOM   3806 2HG  PRO A 248     -75.384 -81.769  62.365  1.00 33.43           H  
ATOM   3807 1HD  PRO A 248     -73.037 -83.415  63.416  1.00 33.43           H  
ATOM   3808 2HD  PRO A 248     -73.685 -81.784  63.924  1.00 33.43           H  
ATOM   3809  N   ARG A 249     -75.458 -86.246  64.641  1.00 19.60           N  
ATOM   3810  CA  ARG A 249     -75.743 -87.603  65.103  1.00 20.05           C  
ATOM   3811  C   ARG A 249     -76.353 -87.562  66.497  1.00 19.71           C  
ATOM   3812  O   ARG A 249     -77.517 -87.918  66.705  1.00 19.77           O  
ATOM   3813  CB  ARG A 249     -74.483 -88.455  65.149  1.00 27.89           C  
ATOM   3814  CG  ARG A 249     -74.721 -89.910  65.580  1.00 27.89           C  
ATOM   3815  CD  ARG A 249     -73.462 -90.628  65.861  1.00 27.89           C  
ATOM   3816  NE  ARG A 249     -72.803 -90.120  67.072  1.00 27.89           N  
ATOM   3817  CZ  ARG A 249     -71.522 -90.327  67.418  1.00 27.89           C  
ATOM   3818  NH1 ARG A 249     -70.699 -91.030  66.653  1.00 27.89           N  
ATOM   3819  NH2 ARG A 249     -71.115 -89.805  68.555  1.00 27.89           N  
ATOM   3820  H   ARG A 249     -74.509 -86.010  64.392  1.00 23.52           H  
ATOM   3821  HA  ARG A 249     -76.458 -88.063  64.419  1.00 24.06           H  
ATOM   3822 1HB  ARG A 249     -74.032 -88.479  64.162  1.00 33.47           H  
ATOM   3823 2HB  ARG A 249     -73.756 -88.015  65.827  1.00 33.47           H  
ATOM   3824 1HG  ARG A 249     -75.316 -89.938  66.493  1.00 33.47           H  
ATOM   3825 2HG  ARG A 249     -75.250 -90.440  64.790  1.00 33.47           H  
ATOM   3826 1HD  ARG A 249     -73.677 -91.685  66.008  1.00 33.47           H  
ATOM   3827 2HD  ARG A 249     -72.786 -90.501  65.019  1.00 33.47           H  
ATOM   3828  HE  ARG A 249     -73.356 -89.563  67.755  1.00 33.47           H  
ATOM   3829 1HH1 ARG A 249     -71.026 -91.427  65.785  1.00 33.47           H  
ATOM   3830 2HH1 ARG A 249     -69.742 -91.173  66.938  1.00 33.47           H  
ATOM   3831 1HH2 ARG A 249     -71.810 -89.265  69.115  1.00 33.47           H  
ATOM   3832 2HH2 ARG A 249     -70.171 -89.921  68.874  1.00 33.47           H  
ATOM   3833  N   ASP A 250     -75.535 -87.122  67.454  1.00 19.35           N  
ATOM   3834  CA  ASP A 250     -75.906 -87.051  68.857  1.00 19.08           C  
ATOM   3835  C   ASP A 250     -77.137 -86.183  69.053  1.00 18.35           C  
ATOM   3836  O   ASP A 250     -77.998 -86.478  69.890  1.00 18.23           O  
ATOM   3837  CB  ASP A 250     -74.760 -86.399  69.631  1.00 26.82           C  
ATOM   3838  CG  ASP A 250     -73.499 -87.254  69.731  1.00 26.82           C  
ATOM   3839  OD1 ASP A 250     -73.535 -88.445  69.500  1.00 26.82           O  
ATOM   3840  OD2 ASP A 250     -72.469 -86.682  69.976  1.00 26.82           O  
ATOM   3841  H   ASP A 250     -74.603 -86.840  67.196  1.00 23.22           H  
ATOM   3842  HA  ASP A 250     -76.107 -88.057  69.226  1.00 22.90           H  
ATOM   3843 1HB  ASP A 250     -74.496 -85.462  69.139  1.00 32.18           H  
ATOM   3844 2HB  ASP A 250     -75.103 -86.150  70.638  1.00 32.18           H  
ATOM   3845  N   TRP A 251     -77.213 -85.098  68.288  1.00 17.91           N  
ATOM   3846  CA  TRP A 251     -78.292 -84.155  68.400  1.00 17.26           C  
ATOM   3847  C   TRP A 251     -79.604 -84.782  68.034  1.00 17.45           C  
ATOM   3848  O   TRP A 251     -80.549 -84.703  68.815  1.00 17.14           O  
ATOM   3849  CB  TRP A 251     -78.036 -82.958  67.495  1.00 24.43           C  
ATOM   3850  CG  TRP A 251     -79.075 -81.928  67.557  1.00 24.43           C  
ATOM   3851  CD1 TRP A 251     -79.196 -80.957  68.500  1.00 24.43           C  
ATOM   3852  CD2 TRP A 251     -80.142 -81.709  66.618  1.00 24.43           C  
ATOM   3853  NE1 TRP A 251     -80.268 -80.166  68.220  1.00 24.43           N  
ATOM   3854  CE2 TRP A 251     -80.858 -80.607  67.072  1.00 24.43           C  
ATOM   3855  CE3 TRP A 251     -80.539 -82.344  65.441  1.00 24.43           C  
ATOM   3856  CZ2 TRP A 251     -81.953 -80.123  66.397  1.00 24.43           C  
ATOM   3857  CZ3 TRP A 251     -81.637 -81.850  64.765  1.00 24.43           C  
ATOM   3858  CH2 TRP A 251     -82.324 -80.774  65.228  1.00 24.43           C  
ATOM   3859  H   TRP A 251     -76.481 -84.903  67.610  1.00 21.49           H  
ATOM   3860  HA  TRP A 251     -78.350 -83.813  69.433  1.00 20.71           H  
ATOM   3861 1HB  TRP A 251     -77.084 -82.513  67.712  1.00 29.32           H  
ATOM   3862 2HB  TRP A 251     -77.978 -83.307  66.475  1.00 29.32           H  
ATOM   3863  HD1 TRP A 251     -78.541 -80.830  69.353  1.00 29.32           H  
ATOM   3864  HE1 TRP A 251     -80.588 -79.374  68.760  1.00 29.32           H  
ATOM   3865  HE3 TRP A 251     -79.998 -83.207  65.058  1.00 29.32           H  
ATOM   3866  HZ2 TRP A 251     -82.519 -79.258  66.752  1.00 29.32           H  
ATOM   3867  HZ3 TRP A 251     -81.942 -82.340  63.846  1.00 29.32           H  
ATOM   3868  HH2 TRP A 251     -83.187 -80.412  64.666  1.00 29.32           H  
ATOM   3869  N   GLN A 252     -79.676 -85.431  66.866  1.00 18.04           N  
ATOM   3870  CA  GLN A 252     -80.943 -85.994  66.452  1.00 18.30           C  
ATOM   3871  C   GLN A 252     -81.348 -87.113  67.390  1.00 18.52           C  
ATOM   3872  O   GLN A 252     -82.539 -87.323  67.611  1.00 18.39           O  
ATOM   3873  CB  GLN A 252     -80.924 -86.506  65.015  1.00 25.52           C  
ATOM   3874  CG  GLN A 252     -82.348 -86.846  64.462  1.00 25.52           C  
ATOM   3875  CD  GLN A 252     -83.231 -85.571  64.343  1.00 25.52           C  
ATOM   3876  OE1 GLN A 252     -82.720 -84.611  63.775  1.00 25.52           O  
ATOM   3877  NE2 GLN A 252     -84.486 -85.556  64.834  1.00 25.52           N  
ATOM   3878  H   GLN A 252     -78.860 -85.487  66.248  1.00 21.65           H  
ATOM   3879  HA  GLN A 252     -81.689 -85.207  66.507  1.00 21.96           H  
ATOM   3880 1HB  GLN A 252     -80.467 -85.757  64.370  1.00 30.62           H  
ATOM   3881 2HB  GLN A 252     -80.302 -87.403  64.962  1.00 30.62           H  
ATOM   3882 1HG  GLN A 252     -82.244 -87.278  63.473  1.00 30.62           H  
ATOM   3883 2HG  GLN A 252     -82.845 -87.545  65.123  1.00 30.62           H  
ATOM   3884 1HE2 GLN A 252     -85.068 -84.684  64.755  1.00 30.62           H  
ATOM   3885 2HE2 GLN A 252     -84.884 -86.382  65.289  1.00 30.62           H  
ATOM   3886  N   GLN A 253     -80.376 -87.868  67.916  1.00 18.89           N  
ATOM   3887  CA  GLN A 253     -80.719 -88.953  68.825  1.00 19.14           C  
ATOM   3888  C   GLN A 253     -81.379 -88.390  70.084  1.00 18.50           C  
ATOM   3889  O   GLN A 253     -82.418 -88.909  70.524  1.00 18.54           O  
ATOM   3890  CB  GLN A 253     -79.465 -89.743  69.189  1.00 26.70           C  
ATOM   3891  CG  GLN A 253     -78.890 -90.567  68.051  1.00 26.70           C  
ATOM   3892  CD  GLN A 253     -77.549 -91.159  68.411  1.00 26.70           C  
ATOM   3893  OE1 GLN A 253     -76.926 -90.737  69.390  1.00 26.70           O  
ATOM   3894  NE2 GLN A 253     -77.100 -92.139  67.638  1.00 26.70           N  
ATOM   3895  H   GLN A 253     -79.395 -87.696  67.657  1.00 22.67           H  
ATOM   3896  HA  GLN A 253     -81.426 -89.614  68.330  1.00 22.97           H  
ATOM   3897 1HB  GLN A 253     -78.692 -89.051  69.521  1.00 32.04           H  
ATOM   3898 2HB  GLN A 253     -79.684 -90.413  70.017  1.00 32.04           H  
ATOM   3899 1HG  GLN A 253     -79.575 -91.383  67.833  1.00 32.04           H  
ATOM   3900 2HG  GLN A 253     -78.776 -89.943  67.173  1.00 32.04           H  
ATOM   3901 1HE2 GLN A 253     -76.218 -92.569  67.839  1.00 32.04           H  
ATOM   3902 2HE2 GLN A 253     -77.642 -92.454  66.857  1.00 32.04           H  
ATOM   3903  N   LEU A 254     -80.830 -87.290  70.624  1.00 17.93           N  
ATOM   3904  CA  LEU A 254     -81.440 -86.651  71.778  1.00 17.36           C  
ATOM   3905  C   LEU A 254     -82.806 -86.114  71.415  1.00 17.00           C  
ATOM   3906  O   LEU A 254     -83.764 -86.327  72.157  1.00 16.85           O  
ATOM   3907  CB  LEU A 254     -80.556 -85.518  72.301  1.00 24.53           C  
ATOM   3908  CG  LEU A 254     -79.234 -85.926  72.985  1.00 24.53           C  
ATOM   3909  CD1 LEU A 254     -78.409 -84.696  73.199  1.00 24.53           C  
ATOM   3910  CD2 LEU A 254     -79.514 -86.591  74.338  1.00 24.53           C  
ATOM   3911  H   LEU A 254     -79.943 -86.928  70.247  1.00 21.52           H  
ATOM   3912  HA  LEU A 254     -81.579 -87.399  72.554  1.00 20.83           H  
ATOM   3913 1HB  LEU A 254     -80.297 -84.880  71.453  1.00 29.44           H  
ATOM   3914 2HB  LEU A 254     -81.123 -84.931  72.995  1.00 29.44           H  
ATOM   3915  HG  LEU A 254     -78.685 -86.612  72.341  1.00 29.44           H  
ATOM   3916 1HD1 LEU A 254     -77.468 -84.970  73.669  1.00 29.44           H  
ATOM   3917 2HD1 LEU A 254     -78.210 -84.232  72.232  1.00 29.44           H  
ATOM   3918 3HD1 LEU A 254     -78.945 -84.001  73.836  1.00 29.44           H  
ATOM   3919 1HD2 LEU A 254     -78.567 -86.857  74.805  1.00 29.44           H  
ATOM   3920 2HD2 LEU A 254     -80.047 -85.900  74.979  1.00 29.44           H  
ATOM   3921 3HD2 LEU A 254     -80.106 -87.489  74.209  1.00 29.44           H  
ATOM   3922  N   VAL A 255     -82.924 -85.529  70.217  1.00 16.94           N  
ATOM   3923  CA  VAL A 255     -84.194 -84.993  69.776  1.00 16.70           C  
ATOM   3924  C   VAL A 255     -85.240 -86.068  69.705  1.00 17.19           C  
ATOM   3925  O   VAL A 255     -86.368 -85.840  70.125  1.00 17.08           O  
ATOM   3926  CB  VAL A 255     -84.111 -84.380  68.363  1.00 23.48           C  
ATOM   3927  CG1 VAL A 255     -85.482 -84.052  67.845  1.00 23.48           C  
ATOM   3928  CG2 VAL A 255     -83.309 -83.127  68.365  1.00 23.48           C  
ATOM   3929  H   VAL A 255     -82.089 -85.398  69.642  1.00 20.33           H  
ATOM   3930  HA  VAL A 255     -84.512 -84.229  70.486  1.00 20.04           H  
ATOM   3931  HB  VAL A 255     -83.672 -85.096  67.696  1.00 28.18           H  
ATOM   3932 1HG1 VAL A 255     -85.354 -83.644  66.873  1.00 28.18           H  
ATOM   3933 2HG1 VAL A 255     -86.120 -84.928  67.767  1.00 28.18           H  
ATOM   3934 3HG1 VAL A 255     -85.961 -83.332  68.477  1.00 28.18           H  
ATOM   3935 1HG2 VAL A 255     -83.276 -82.726  67.359  1.00 28.18           H  
ATOM   3936 2HG2 VAL A 255     -83.762 -82.425  69.010  1.00 28.18           H  
ATOM   3937 3HG2 VAL A 255     -82.328 -83.304  68.698  1.00 28.18           H  
ATOM   3938  N   ASN A 256     -84.914 -87.215  69.122  1.00 17.80           N  
ATOM   3939  CA  ASN A 256     -85.902 -88.258  68.969  1.00 18.32           C  
ATOM   3940  C   ASN A 256     -86.370 -88.814  70.306  1.00 18.30           C  
ATOM   3941  O   ASN A 256     -87.575 -89.022  70.507  1.00 18.42           O  
ATOM   3942  CB  ASN A 256     -85.350 -89.354  68.093  1.00 25.44           C  
ATOM   3943  CG  ASN A 256     -85.221 -88.908  66.651  1.00 25.44           C  
ATOM   3944  OD1 ASN A 256     -85.759 -87.867  66.227  1.00 25.44           O  
ATOM   3945  ND2 ASN A 256     -84.539 -89.705  65.873  1.00 25.44           N  
ATOM   3946  H   ASN A 256     -83.974 -87.333  68.740  1.00 21.36           H  
ATOM   3947  HA  ASN A 256     -86.771 -87.829  68.472  1.00 21.98           H  
ATOM   3948 1HB  ASN A 256     -84.359 -89.640  68.461  1.00 30.53           H  
ATOM   3949 2HB  ASN A 256     -85.990 -90.230  68.147  1.00 30.53           H  
ATOM   3950 1HD2 ASN A 256     -84.437 -89.498  64.899  1.00 30.53           H  
ATOM   3951 2HD2 ASN A 256     -84.133 -90.539  66.244  1.00 30.53           H  
ATOM   3952  N   ASN A 257     -85.449 -88.998  71.253  1.00 18.18           N  
ATOM   3953  CA  ASN A 257     -85.858 -89.517  72.547  1.00 18.20           C  
ATOM   3954  C   ASN A 257     -86.684 -88.498  73.314  1.00 17.66           C  
ATOM   3955  O   ASN A 257     -87.661 -88.851  73.987  1.00 17.77           O  
ATOM   3956  CB  ASN A 257     -84.645 -89.937  73.343  1.00 25.47           C  
ATOM   3957  CG  ASN A 257     -84.035 -91.231  72.837  1.00 25.47           C  
ATOM   3958  OD1 ASN A 257     -84.700 -92.133  72.280  1.00 25.47           O  
ATOM   3959  ND2 ASN A 257     -82.747 -91.344  73.020  1.00 25.47           N  
ATOM   3960  H   ASN A 257     -84.455 -88.833  71.044  1.00 21.82           H  
ATOM   3961  HA  ASN A 257     -86.491 -90.379  72.383  1.00 21.84           H  
ATOM   3962 1HB  ASN A 257     -83.889 -89.145  73.284  1.00 30.56           H  
ATOM   3963 2HB  ASN A 257     -84.917 -90.053  74.391  1.00 30.56           H  
ATOM   3964 1HD2 ASN A 257     -82.270 -92.168  72.711  1.00 30.56           H  
ATOM   3965 2HD2 ASN A 257     -82.234 -90.608  73.462  1.00 30.56           H  
ATOM   3966  N   TYR A 258     -86.330 -87.227  73.181  1.00 17.13           N  
ATOM   3967  CA  TYR A 258     -87.051 -86.189  73.864  1.00 16.67           C  
ATOM   3968  C   TYR A 258     -88.379 -85.924  73.171  1.00 16.70           C  
ATOM   3969  O   TYR A 258     -89.366 -85.639  73.829  1.00 16.65           O  
ATOM   3970  CB  TYR A 258     -86.189 -84.943  73.967  1.00 23.53           C  
ATOM   3971  CG  TYR A 258     -84.925 -85.105  74.880  1.00 23.53           C  
ATOM   3972  CD1 TYR A 258     -83.783 -84.387  74.579  1.00 23.53           C  
ATOM   3973  CD2 TYR A 258     -84.903 -85.962  75.986  1.00 23.53           C  
ATOM   3974  CE1 TYR A 258     -82.653 -84.501  75.345  1.00 23.53           C  
ATOM   3975  CE2 TYR A 258     -83.765 -86.076  76.738  1.00 23.53           C  
ATOM   3976  CZ  TYR A 258     -82.652 -85.354  76.424  1.00 23.53           C  
ATOM   3977  OH  TYR A 258     -81.531 -85.476  77.191  1.00 23.53           O  
ATOM   3978  H   TYR A 258     -85.495 -86.973  72.642  1.00 20.56           H  
ATOM   3979  HA  TYR A 258     -87.299 -86.533  74.860  1.00 20.00           H  
ATOM   3980 1HB  TYR A 258     -85.849 -84.658  72.966  1.00 28.24           H  
ATOM   3981 2HB  TYR A 258     -86.792 -84.136  74.344  1.00 28.24           H  
ATOM   3982  HD1 TYR A 258     -83.789 -83.738  73.729  1.00 28.24           H  
ATOM   3983  HD2 TYR A 258     -85.763 -86.549  76.271  1.00 28.24           H  
ATOM   3984  HE1 TYR A 258     -81.759 -83.928  75.099  1.00 28.24           H  
ATOM   3985  HE2 TYR A 258     -83.749 -86.744  77.598  1.00 28.24           H  
ATOM   3986  HH  TYR A 258     -81.712 -86.059  77.934  1.00 28.24           H  
ATOM   3987  N   SER A 259     -88.446 -86.065  71.854  1.00 16.84           N  
ATOM   3988  CA  SER A 259     -89.694 -85.879  71.129  1.00 16.97           C  
ATOM   3989  C   SER A 259     -90.712 -86.895  71.644  1.00 17.18           C  
ATOM   3990  O   SER A 259     -91.874 -86.565  71.904  1.00 17.31           O  
ATOM   3991  CB  SER A 259     -89.463 -86.046  69.639  1.00 23.71           C  
ATOM   3992  OG  SER A 259     -90.640 -85.861  68.908  1.00 23.71           O  
ATOM   3993  H   SER A 259     -87.604 -86.253  71.324  1.00 20.21           H  
ATOM   3994  HA  SER A 259     -90.071 -84.875  71.321  1.00 20.36           H  
ATOM   3995 1HB  SER A 259     -88.716 -85.327  69.306  1.00 28.45           H  
ATOM   3996 2HB  SER A 259     -89.061 -87.039  69.448  1.00 28.45           H  
ATOM   3997  HG  SER A 259     -90.384 -85.953  67.985  1.00 28.45           H  
ATOM   3998  N   ARG A 260     -90.268 -88.149  71.811  1.00 17.28           N  
ATOM   3999  CA  ARG A 260     -91.117 -89.205  72.346  1.00 17.52           C  
ATOM   4000  C   ARG A 260     -91.626 -88.928  73.765  1.00 17.74           C  
ATOM   4001  O   ARG A 260     -92.823 -89.049  74.033  1.00 18.18           O  
ATOM   4002  CB  ARG A 260     -90.361 -90.525  72.416  1.00 24.44           C  
ATOM   4003  CG  ARG A 260     -91.204 -91.737  72.873  1.00 24.44           C  
ATOM   4004  CD  ARG A 260     -90.401 -92.989  72.982  1.00 24.44           C  
ATOM   4005  NE  ARG A 260     -89.742 -93.364  71.721  1.00 24.44           N  
ATOM   4006  CZ  ARG A 260     -88.401 -93.281  71.467  1.00 24.44           C  
ATOM   4007  NH1 ARG A 260     -87.563 -92.827  72.376  1.00 24.44           N  
ATOM   4008  NH2 ARG A 260     -87.938 -93.658  70.287  1.00 24.44           N  
ATOM   4009  H   ARG A 260     -89.310 -88.376  71.522  1.00 20.74           H  
ATOM   4010  HA  ARG A 260     -91.974 -89.318  71.683  1.00 21.02           H  
ATOM   4011 1HB  ARG A 260     -89.938 -90.742  71.439  1.00 29.33           H  
ATOM   4012 2HB  ARG A 260     -89.530 -90.429  73.112  1.00 29.33           H  
ATOM   4013 1HG  ARG A 260     -91.623 -91.540  73.863  1.00 29.33           H  
ATOM   4014 2HG  ARG A 260     -92.013 -91.906  72.166  1.00 29.33           H  
ATOM   4015 1HD  ARG A 260     -89.656 -92.862  73.746  1.00 29.33           H  
ATOM   4016 2HD  ARG A 260     -91.064 -93.803  73.273  1.00 29.33           H  
ATOM   4017  HE  ARG A 260     -90.335 -93.723  70.982  1.00 29.33           H  
ATOM   4018 1HH1 ARG A 260     -87.898 -92.525  73.273  1.00 29.33           H  
ATOM   4019 2HH1 ARG A 260     -86.561 -92.762  72.174  1.00 29.33           H  
ATOM   4020 1HH2 ARG A 260     -88.571 -94.004  69.581  1.00 29.33           H  
ATOM   4021 2HH2 ARG A 260     -86.948 -93.598  70.088  1.00 29.33           H  
ATOM   4022  N   TRP A 261     -90.706 -88.605  74.690  1.00 17.49           N  
ATOM   4023  CA  TRP A 261     -91.091 -88.444  76.094  1.00 17.73           C  
ATOM   4024  C   TRP A 261     -91.578 -87.041  76.496  1.00 17.77           C  
ATOM   4025  O   TRP A 261     -92.330 -86.893  77.461  1.00 17.53           O  
ATOM   4026  CB  TRP A 261     -89.931 -88.882  76.984  1.00 24.72           C  
ATOM   4027  CG  TRP A 261     -89.575 -90.340  76.786  1.00 24.72           C  
ATOM   4028  CD1 TRP A 261     -88.402 -90.824  76.283  1.00 24.72           C  
ATOM   4029  CD2 TRP A 261     -90.405 -91.501  77.038  1.00 24.72           C  
ATOM   4030  NE1 TRP A 261     -88.440 -92.190  76.223  1.00 24.72           N  
ATOM   4031  CE2 TRP A 261     -89.656 -92.622  76.673  1.00 24.72           C  
ATOM   4032  CE3 TRP A 261     -91.703 -91.679  77.530  1.00 24.72           C  
ATOM   4033  CZ2 TRP A 261     -90.157 -93.904  76.785  1.00 24.72           C  
ATOM   4034  CZ3 TRP A 261     -92.203 -92.966  77.638  1.00 24.72           C  
ATOM   4035  CH2 TRP A 261     -91.449 -94.049  77.275  1.00 24.72           C  
ATOM   4036  H   TRP A 261     -89.721 -88.524  74.416  1.00 20.99           H  
ATOM   4037  HA  TRP A 261     -91.919 -89.122  76.274  1.00 21.28           H  
ATOM   4038 1HB  TRP A 261     -89.047 -88.291  76.744  1.00 29.66           H  
ATOM   4039 2HB  TRP A 261     -90.176 -88.713  78.030  1.00 29.66           H  
ATOM   4040  HD1 TRP A 261     -87.553 -90.218  75.980  1.00 29.66           H  
ATOM   4041  HE1 TRP A 261     -87.694 -92.787  75.899  1.00 29.66           H  
ATOM   4042  HE3 TRP A 261     -92.311 -90.827  77.824  1.00 29.66           H  
ATOM   4043  HZ2 TRP A 261     -89.574 -94.780  76.500  1.00 29.66           H  
ATOM   4044  HZ3 TRP A 261     -93.213 -93.096  78.022  1.00 29.66           H  
ATOM   4045  HH2 TRP A 261     -91.873 -95.047  77.374  1.00 29.66           H  
ATOM   4046  N   ARG A 262     -91.131 -86.034  75.758  1.00 18.17           N  
ATOM   4047  CA  ARG A 262     -91.423 -84.610  75.893  1.00 18.34           C  
ATOM   4048  C   ARG A 262     -91.150 -83.929  77.239  1.00 18.41           C  
ATOM   4049  O   ARG A 262     -92.010 -83.185  77.714  1.00 18.62           O  
ATOM   4050  CB  ARG A 262     -92.866 -84.394  75.497  1.00 25.61           C  
ATOM   4051  CG  ARG A 262     -93.098 -84.862  74.100  1.00 25.61           C  
ATOM   4052  CD  ARG A 262     -94.415 -84.618  73.569  1.00 25.61           C  
ATOM   4053  NE  ARG A 262     -94.482 -85.214  72.249  1.00 25.61           N  
ATOM   4054  CZ  ARG A 262     -95.555 -85.223  71.429  1.00 25.61           C  
ATOM   4055  NH1 ARG A 262     -96.682 -84.634  71.790  1.00 25.61           N  
ATOM   4056  NH2 ARG A 262     -95.475 -85.831  70.255  1.00 25.61           N  
ATOM   4057  H   ARG A 262     -90.509 -86.247  74.992  1.00 21.80           H  
ATOM   4058  HA  ARG A 262     -90.815 -84.095  75.148  1.00 22.01           H  
ATOM   4059 1HB  ARG A 262     -93.527 -84.943  76.159  1.00 30.73           H  
ATOM   4060 2HB  ARG A 262     -93.121 -83.338  75.552  1.00 30.73           H  
ATOM   4061 1HG  ARG A 262     -92.367 -84.405  73.432  1.00 30.73           H  
ATOM   4062 2HG  ARG A 262     -92.964 -85.943  74.076  1.00 30.73           H  
ATOM   4063 1HD  ARG A 262     -95.161 -85.087  74.208  1.00 30.73           H  
ATOM   4064 2HD  ARG A 262     -94.595 -83.548  73.487  1.00 30.73           H  
ATOM   4065  HE  ARG A 262     -93.611 -85.694  71.937  1.00 30.73           H  
ATOM   4066 1HH1 ARG A 262     -96.750 -84.169  72.682  1.00 30.73           H  
ATOM   4067 2HH1 ARG A 262     -97.480 -84.646  71.170  1.00 30.73           H  
ATOM   4068 1HH2 ARG A 262     -94.613 -86.292  69.976  1.00 30.73           H  
ATOM   4069 2HH2 ARG A 262     -96.269 -85.844  69.635  1.00 30.73           H  
ATOM   4070  N   PRO A 263     -89.987 -84.142  77.892  1.00 18.30           N  
ATOM   4071  CA  PRO A 263     -89.634 -83.490  79.133  1.00 18.41           C  
ATOM   4072  C   PRO A 263     -89.423 -82.008  78.869  1.00 18.80           C  
ATOM   4073  O   PRO A 263     -88.817 -81.643  77.854  1.00 19.05           O  
ATOM   4074  CB  PRO A 263     -88.326 -84.183  79.517  1.00 27.62           C  
ATOM   4075  CG  PRO A 263     -87.744 -84.651  78.185  1.00 27.62           C  
ATOM   4076  CD  PRO A 263     -88.937 -85.007  77.339  1.00 27.62           C  
ATOM   4077  HA  PRO A 263     -90.428 -83.658  79.877  1.00 22.09           H  
ATOM   4078 1HB  PRO A 263     -87.673 -83.480  80.051  1.00 33.14           H  
ATOM   4079 2HB  PRO A 263     -88.537 -85.013  80.203  1.00 33.14           H  
ATOM   4080 1HG  PRO A 263     -87.142 -83.850  77.740  1.00 33.14           H  
ATOM   4081 2HG  PRO A 263     -87.065 -85.499  78.345  1.00 33.14           H  
ATOM   4082 1HD  PRO A 263     -88.738 -84.777  76.284  1.00 33.14           H  
ATOM   4083 2HD  PRO A 263     -89.165 -86.052  77.512  1.00 33.14           H  
ATOM   4084  N   ARG A 264     -89.787 -81.163  79.826  1.00 18.92           N  
ATOM   4085  CA  ARG A 264     -89.553 -79.731  79.661  1.00 19.35           C  
ATOM   4086  C   ARG A 264     -88.211 -79.302  80.245  1.00 19.24           C  
ATOM   4087  O   ARG A 264     -87.855 -78.130  80.189  1.00 19.20           O  
ATOM   4088  CB  ARG A 264     -90.667 -78.913  80.281  1.00 26.92           C  
ATOM   4089  CG  ARG A 264     -92.088 -79.089  79.727  1.00 26.92           C  
ATOM   4090  CD  ARG A 264     -92.247 -78.509  78.372  1.00 26.92           C  
ATOM   4091  NE  ARG A 264     -93.639 -78.413  77.984  1.00 26.92           N  
ATOM   4092  CZ  ARG A 264     -94.109 -77.940  76.802  1.00 26.92           C  
ATOM   4093  NH1 ARG A 264     -93.302 -77.512  75.837  1.00 26.92           N  
ATOM   4094  NH2 ARG A 264     -95.419 -77.907  76.608  1.00 26.92           N  
ATOM   4095  H   ARG A 264     -90.270 -81.507  80.645  1.00 22.70           H  
ATOM   4096  HA  ARG A 264     -89.530 -79.507  78.605  1.00 23.22           H  
ATOM   4097 1HB  ARG A 264     -90.694 -79.068  81.355  1.00 32.30           H  
ATOM   4098 2HB  ARG A 264     -90.434 -77.879  80.089  1.00 32.30           H  
ATOM   4099 1HG  ARG A 264     -92.324 -80.151  79.662  1.00 32.30           H  
ATOM   4100 2HG  ARG A 264     -92.799 -78.597  80.388  1.00 32.30           H  
ATOM   4101 1HD  ARG A 264     -91.789 -77.520  78.315  1.00 32.30           H  
ATOM   4102 2HD  ARG A 264     -91.781 -79.170  77.688  1.00 32.30           H  
ATOM   4103  HE  ARG A 264     -94.321 -78.722  78.662  1.00 32.30           H  
ATOM   4104 1HH1 ARG A 264     -92.279 -77.529  75.926  1.00 32.30           H  
ATOM   4105 2HH1 ARG A 264     -93.692 -77.169  74.974  1.00 32.30           H  
ATOM   4106 1HH2 ARG A 264     -96.048 -78.229  77.332  1.00 32.30           H  
ATOM   4107 2HH2 ARG A 264     -95.794 -77.560  75.737  1.00 32.30           H  
ATOM   4108  N   ALA A 265     -87.509 -80.249  80.860  1.00 19.24           N  
ATOM   4109  CA  ALA A 265     -86.197 -80.009  81.444  1.00 19.23           C  
ATOM   4110  C   ALA A 265     -85.456 -81.330  81.666  1.00 19.04           C  
ATOM   4111  O   ALA A 265     -85.985 -82.257  82.310  1.00 19.00           O  
ATOM   4112  CB  ALA A 265     -86.344 -79.262  82.760  1.00 26.93           C  
ATOM   4113  H   ALA A 265     -87.893 -81.179  80.879  1.00 23.09           H  
ATOM   4114  HA  ALA A 265     -85.611 -79.408  80.743  1.00 23.08           H  
ATOM   4115 1HB  ALA A 265     -85.384 -79.079  83.186  1.00 32.32           H  
ATOM   4116 2HB  ALA A 265     -86.840 -78.318  82.592  1.00 32.32           H  
ATOM   4117 3HB  ALA A 265     -86.932 -79.858  83.454  1.00 32.32           H  
ATOM   4118  N   VAL A 266     -84.235 -81.391  81.128  1.00 18.99           N  
ATOM   4119  CA  VAL A 266     -83.319 -82.529  81.251  1.00 18.85           C  
ATOM   4120  C   VAL A 266     -81.885 -82.088  81.553  1.00 18.94           C  
ATOM   4121  O   VAL A 266     -81.496 -80.940  81.301  1.00 19.15           O  
ATOM   4122  CB  VAL A 266     -83.304 -83.355  79.959  1.00 26.44           C  
ATOM   4123  CG1 VAL A 266     -84.669 -83.889  79.652  1.00 26.44           C  
ATOM   4124  CG2 VAL A 266     -82.861 -82.507  78.872  1.00 26.44           C  
ATOM   4125  H   VAL A 266     -83.933 -80.586  80.593  1.00 22.79           H  
ATOM   4126  HA  VAL A 266     -83.661 -83.157  82.073  1.00 22.62           H  
ATOM   4127  HB  VAL A 266     -82.626 -84.199  80.072  1.00 31.73           H  
ATOM   4128 1HG1 VAL A 266     -84.635 -84.456  78.746  1.00 31.73           H  
ATOM   4129 2HG1 VAL A 266     -85.006 -84.520  80.461  1.00 31.73           H  
ATOM   4130 3HG1 VAL A 266     -85.358 -83.067  79.518  1.00 31.73           H  
ATOM   4131 1HG2 VAL A 266     -82.850 -83.065  77.959  1.00 31.73           H  
ATOM   4132 2HG2 VAL A 266     -83.555 -81.700  78.799  1.00 31.73           H  
ATOM   4133 3HG2 VAL A 266     -81.866 -82.116  79.052  1.00 31.73           H  
ATOM   4134  N   HIS A 267     -81.058 -83.030  81.984  1.00 18.83           N  
ATOM   4135  CA  HIS A 267     -79.644 -82.738  82.181  1.00 18.96           C  
ATOM   4136  C   HIS A 267     -78.803 -83.485  81.145  1.00 18.89           C  
ATOM   4137  O   HIS A 267     -78.929 -84.704  80.990  1.00 19.26           O  
ATOM   4138  CB  HIS A 267     -79.235 -83.109  83.611  1.00 26.49           C  
ATOM   4139  CG  HIS A 267     -79.949 -82.281  84.675  1.00 26.49           C  
ATOM   4140  ND1 HIS A 267     -81.270 -82.499  85.040  1.00 26.49           N  
ATOM   4141  CD2 HIS A 267     -79.516 -81.257  85.446  1.00 26.49           C  
ATOM   4142  CE1 HIS A 267     -81.612 -81.626  85.977  1.00 26.49           C  
ATOM   4143  NE2 HIS A 267     -80.571 -80.876  86.246  1.00 26.49           N  
ATOM   4144  H   HIS A 267     -81.406 -83.952  82.198  1.00 22.60           H  
ATOM   4145  HA  HIS A 267     -79.460 -81.675  82.042  1.00 22.75           H  
ATOM   4146 1HB  HIS A 267     -79.451 -84.161  83.792  1.00 31.79           H  
ATOM   4147 2HB  HIS A 267     -78.161 -82.966  83.728  1.00 31.79           H  
ATOM   4148  HD2 HIS A 267     -78.523 -80.822  85.438  1.00 31.79           H  
ATOM   4149  HE1 HIS A 267     -82.585 -81.538  86.461  1.00 31.79           H  
ATOM   4150  HE2 HIS A 267     -80.545 -80.114  86.958  1.00 31.79           H  
ATOM   4151  N   VAL A 268     -77.992 -82.728  80.397  1.00 18.47           N  
ATOM   4152  CA  VAL A 268     -77.144 -83.295  79.328  1.00 18.37           C  
ATOM   4153  C   VAL A 268     -75.711 -82.778  79.404  1.00 18.27           C  
ATOM   4154  O   VAL A 268     -75.445 -81.772  80.063  1.00 18.11           O  
ATOM   4155  CB  VAL A 268     -77.709 -82.991  77.902  1.00 25.76           C  
ATOM   4156  CG1 VAL A 268     -79.110 -83.581  77.750  1.00 25.76           C  
ATOM   4157  CG2 VAL A 268     -77.718 -81.471  77.622  1.00 25.76           C  
ATOM   4158  H   VAL A 268     -77.950 -81.732  80.643  1.00 22.16           H  
ATOM   4159  HA  VAL A 268     -77.119 -84.379  79.453  1.00 22.04           H  
ATOM   4160  HB  VAL A 268     -77.079 -83.486  77.168  1.00 30.91           H  
ATOM   4161 1HG1 VAL A 268     -79.487 -83.397  76.742  1.00 30.91           H  
ATOM   4162 2HG1 VAL A 268     -79.071 -84.654  77.932  1.00 30.91           H  
ATOM   4163 3HG1 VAL A 268     -79.779 -83.121  78.468  1.00 30.91           H  
ATOM   4164 1HG2 VAL A 268     -78.103 -81.288  76.621  1.00 30.91           H  
ATOM   4165 2HG2 VAL A 268     -78.360 -80.971  78.351  1.00 30.91           H  
ATOM   4166 3HG2 VAL A 268     -76.705 -81.076  77.690  1.00 30.91           H  
ATOM   4167  N   LYS A 269     -74.786 -83.433  78.701  1.00 18.42           N  
ATOM   4168  CA  LYS A 269     -73.431 -82.895  78.634  1.00 18.39           C  
ATOM   4169  C   LYS A 269     -72.978 -82.598  77.224  1.00 18.07           C  
ATOM   4170  O   LYS A 269     -73.085 -83.435  76.327  1.00 17.96           O  
ATOM   4171  CB  LYS A 269     -72.410 -83.816  79.274  1.00 25.76           C  
ATOM   4172  CG  LYS A 269     -72.547 -83.976  80.747  1.00 25.76           C  
ATOM   4173  CD  LYS A 269     -71.401 -84.787  81.276  1.00 25.76           C  
ATOM   4174  CE  LYS A 269     -71.447 -84.913  82.770  1.00 25.76           C  
ATOM   4175  NZ  LYS A 269     -70.265 -85.644  83.274  1.00 25.76           N  
ATOM   4176  H   LYS A 269     -75.025 -84.276  78.196  1.00 22.10           H  
ATOM   4177  HA  LYS A 269     -73.419 -81.956  79.174  1.00 22.07           H  
ATOM   4178 1HB  LYS A 269     -72.471 -84.801  78.816  1.00 30.91           H  
ATOM   4179 2HB  LYS A 269     -71.411 -83.420  79.077  1.00 30.91           H  
ATOM   4180 1HG  LYS A 269     -72.541 -82.993  81.217  1.00 30.91           H  
ATOM   4181 2HG  LYS A 269     -73.490 -84.466  80.981  1.00 30.91           H  
ATOM   4182 1HD  LYS A 269     -71.422 -85.786  80.838  1.00 30.91           H  
ATOM   4183 2HD  LYS A 269     -70.461 -84.307  81.002  1.00 30.91           H  
ATOM   4184 1HE  LYS A 269     -71.458 -83.917  83.210  1.00 30.91           H  
ATOM   4185 2HE  LYS A 269     -72.349 -85.443  83.073  1.00 30.91           H  
ATOM   4186 1HZ  LYS A 269     -70.306 -85.688  84.303  1.00 30.91           H  
ATOM   4187 2HZ  LYS A 269     -70.194 -86.625  82.897  1.00 30.91           H  
ATOM   4188 3HZ  LYS A 269     -69.419 -85.163  83.020  1.00 30.91           H  
ATOM   4189  N   ILE A 270     -72.453 -81.399  77.066  1.00 17.99           N  
ATOM   4190  CA  ILE A 270     -71.965 -80.890  75.786  1.00 17.75           C  
ATOM   4191  C   ILE A 270     -70.603 -80.234  75.976  1.00 17.87           C  
ATOM   4192  O   ILE A 270     -70.416 -79.447  76.895  1.00 18.05           O  
ATOM   4193  CB  ILE A 270     -72.981 -79.890  75.200  1.00 24.95           C  
ATOM   4194  CG1 ILE A 270     -72.547 -79.374  73.834  1.00 24.95           C  
ATOM   4195  CG2 ILE A 270     -73.188 -78.765  76.142  1.00 24.95           C  
ATOM   4196  CD1 ILE A 270     -72.762 -80.282  72.713  1.00 24.95           C  
ATOM   4197  H   ILE A 270     -72.400 -80.831  77.920  1.00 21.59           H  
ATOM   4198  HA  ILE A 270     -71.853 -81.727  75.101  1.00 21.30           H  
ATOM   4199  HB  ILE A 270     -73.929 -80.398  75.066  1.00 29.94           H  
ATOM   4200 1HG1 ILE A 270     -73.043 -78.456  73.647  1.00 29.94           H  
ATOM   4201 2HG1 ILE A 270     -71.517 -79.189  73.858  1.00 29.94           H  
ATOM   4202 1HG2 ILE A 270     -73.921 -78.100  75.752  1.00 29.94           H  
ATOM   4203 2HG2 ILE A 270     -73.519 -79.170  77.073  1.00 29.94           H  
ATOM   4204 3HG2 ILE A 270     -72.289 -78.202  76.302  1.00 29.94           H  
ATOM   4205 1HD1 ILE A 270     -72.390 -79.820  71.808  1.00 29.94           H  
ATOM   4206 2HD1 ILE A 270     -72.235 -81.213  72.874  1.00 29.94           H  
ATOM   4207 3HD1 ILE A 270     -73.817 -80.474  72.624  1.00 29.94           H  
ATOM   4208  N   PHE A 271     -69.618 -80.575  75.152  1.00 17.82           N  
ATOM   4209  CA  PHE A 271     -68.265 -80.002  75.285  1.00 17.98           C  
ATOM   4210  C   PHE A 271     -67.692 -80.398  76.655  1.00 17.87           C  
ATOM   4211  O   PHE A 271     -66.829 -79.714  77.200  1.00 17.79           O  
ATOM   4212  CB  PHE A 271     -68.268 -78.453  75.262  1.00 25.11           C  
ATOM   4213  CG  PHE A 271     -69.161 -77.762  74.245  1.00 25.11           C  
ATOM   4214  CD1 PHE A 271     -70.174 -76.919  74.712  1.00 25.11           C  
ATOM   4215  CD2 PHE A 271     -69.043 -77.948  72.878  1.00 25.11           C  
ATOM   4216  CE1 PHE A 271     -71.033 -76.274  73.849  1.00 25.11           C  
ATOM   4217  CE2 PHE A 271     -69.916 -77.300  72.003  1.00 25.11           C  
ATOM   4218  CZ  PHE A 271     -70.909 -76.460  72.497  1.00 25.11           C  
ATOM   4219  H   PHE A 271     -69.806 -81.228  74.404  1.00 21.38           H  
ATOM   4220  HA  PHE A 271     -67.619 -80.397  74.499  1.00 21.58           H  
ATOM   4221 1HB  PHE A 271     -68.532 -78.076  76.243  1.00 30.13           H  
ATOM   4222 2HB  PHE A 271     -67.251 -78.117  75.078  1.00 30.13           H  
ATOM   4223  HD1 PHE A 271     -70.281 -76.779  75.788  1.00 30.13           H  
ATOM   4224  HD2 PHE A 271     -68.267 -78.607  72.490  1.00 30.13           H  
ATOM   4225  HE1 PHE A 271     -71.812 -75.625  74.248  1.00 30.13           H  
ATOM   4226  HE2 PHE A 271     -69.818 -77.451  70.927  1.00 30.13           H  
ATOM   4227  HZ  PHE A 271     -71.587 -75.952  71.818  1.00 30.13           H  
ATOM   4228  N   ASN A 272     -68.207 -81.508  77.197  1.00 17.94           N  
ATOM   4229  CA  ASN A 272     -67.901 -82.075  78.510  1.00 17.88           C  
ATOM   4230  C   ASN A 272     -68.374 -81.185  79.672  1.00 17.40           C  
ATOM   4231  O   ASN A 272     -67.976 -81.394  80.821  1.00 17.66           O  
ATOM   4232  CB  ASN A 272     -66.416 -82.355  78.638  1.00 25.06           C  
ATOM   4233  CG  ASN A 272     -65.937 -83.308  77.599  1.00 25.06           C  
ATOM   4234  OD1 ASN A 272     -66.610 -84.296  77.272  1.00 25.06           O  
ATOM   4235  ND2 ASN A 272     -64.777 -83.035  77.061  1.00 25.06           N  
ATOM   4236  H   ASN A 272     -68.884 -82.001  76.633  1.00 21.53           H  
ATOM   4237  HA  ASN A 272     -68.435 -83.021  78.602  1.00 21.46           H  
ATOM   4238 1HB  ASN A 272     -65.839 -81.437  78.585  1.00 30.07           H  
ATOM   4239 2HB  ASN A 272     -66.222 -82.793  79.616  1.00 30.07           H  
ATOM   4240 1HD2 ASN A 272     -64.398 -83.635  76.357  1.00 30.07           H  
ATOM   4241 2HD2 ASN A 272     -64.270 -82.223  77.355  1.00 30.07           H  
ATOM   4242  N   LEU A 273     -69.265 -80.238  79.391  1.00 16.75           N  
ATOM   4243  CA  LEU A 273     -69.824 -79.361  80.404  1.00 16.32           C  
ATOM   4244  C   LEU A 273     -71.236 -79.786  80.765  1.00 15.83           C  
ATOM   4245  O   LEU A 273     -72.008 -80.231  79.909  1.00 15.45           O  
ATOM   4246  CB  LEU A 273     -69.853 -77.933  79.858  1.00 23.02           C  
ATOM   4247  CG  LEU A 273     -68.495 -77.362  79.385  1.00 23.02           C  
ATOM   4248  CD1 LEU A 273     -68.737 -76.007  78.761  1.00 23.02           C  
ATOM   4249  CD2 LEU A 273     -67.508 -77.268  80.551  1.00 23.02           C  
ATOM   4250  H   LEU A 273     -69.540 -80.079  78.423  1.00 20.10           H  
ATOM   4251  HA  LEU A 273     -69.215 -79.418  81.302  1.00 19.58           H  
ATOM   4252 1HB  LEU A 273     -70.531 -77.916  79.002  1.00 27.62           H  
ATOM   4253 2HB  LEU A 273     -70.255 -77.273  80.626  1.00 27.62           H  
ATOM   4254  HG  LEU A 273     -68.078 -78.012  78.624  1.00 27.62           H  
ATOM   4255 1HD1 LEU A 273     -67.794 -75.603  78.397  1.00 27.62           H  
ATOM   4256 2HD1 LEU A 273     -69.429 -76.114  77.927  1.00 27.62           H  
ATOM   4257 3HD1 LEU A 273     -69.161 -75.332  79.500  1.00 27.62           H  
ATOM   4258 1HD2 LEU A 273     -66.563 -76.864  80.188  1.00 27.62           H  
ATOM   4259 2HD2 LEU A 273     -67.910 -76.613  81.322  1.00 27.62           H  
ATOM   4260 3HD2 LEU A 273     -67.328 -78.256  80.969  1.00 27.62           H  
ATOM   4261  N   GLN A 274     -71.609 -79.608  82.031  1.00 15.91           N  
ATOM   4262  CA  GLN A 274     -72.971 -79.940  82.426  1.00 15.57           C  
ATOM   4263  C   GLN A 274     -73.962 -78.842  82.114  1.00 15.16           C  
ATOM   4264  O   GLN A 274     -73.804 -77.695  82.536  1.00 15.40           O  
ATOM   4265  CB  GLN A 274     -73.064 -80.254  83.923  1.00 21.94           C  
ATOM   4266  CG  GLN A 274     -74.481 -80.659  84.369  1.00 21.94           C  
ATOM   4267  CD  GLN A 274     -74.556 -81.038  85.815  1.00 21.94           C  
ATOM   4268  OE1 GLN A 274     -73.577 -81.512  86.390  1.00 21.94           O  
ATOM   4269  NE2 GLN A 274     -75.706 -80.833  86.422  1.00 21.94           N  
ATOM   4270  H   GLN A 274     -70.952 -79.248  82.710  1.00 19.09           H  
ATOM   4271  HA  GLN A 274     -73.285 -80.824  81.872  1.00 18.68           H  
ATOM   4272 1HB  GLN A 274     -72.384 -81.070  84.170  1.00 26.33           H  
ATOM   4273 2HB  GLN A 274     -72.762 -79.380  84.504  1.00 26.33           H  
ATOM   4274 1HG  GLN A 274     -75.159 -79.821  84.224  1.00 26.33           H  
ATOM   4275 2HG  GLN A 274     -74.812 -81.508  83.771  1.00 26.33           H  
ATOM   4276 1HE2 GLN A 274     -75.829 -81.063  87.418  1.00 26.33           H  
ATOM   4277 2HE2 GLN A 274     -76.474 -80.441  85.925  1.00 26.33           H  
ATOM   4278  N   VAL A 275     -75.023 -79.233  81.432  1.00 14.64           N  
ATOM   4279  CA  VAL A 275     -76.122 -78.366  81.084  1.00 14.28           C  
ATOM   4280  C   VAL A 275     -77.340 -78.688  81.915  1.00 14.36           C  
ATOM   4281  O   VAL A 275     -77.810 -79.829  81.971  1.00 14.47           O  
ATOM   4282  CB  VAL A 275     -76.428 -78.481  79.607  1.00 20.14           C  
ATOM   4283  CG1 VAL A 275     -77.609 -77.682  79.250  1.00 20.14           C  
ATOM   4284  CG2 VAL A 275     -75.251 -77.989  78.855  1.00 20.14           C  
ATOM   4285  H   VAL A 275     -75.057 -80.198  81.089  1.00 17.57           H  
ATOM   4286  HA  VAL A 275     -75.828 -77.338  81.292  1.00 17.14           H  
ATOM   4287  HB  VAL A 275     -76.620 -79.505  79.364  1.00 24.17           H  
ATOM   4288 1HG1 VAL A 275     -77.765 -77.802  78.200  1.00 24.17           H  
ATOM   4289 2HG1 VAL A 275     -78.485 -78.037  79.789  1.00 24.17           H  
ATOM   4290 3HG1 VAL A 275     -77.441 -76.666  79.487  1.00 24.17           H  
ATOM   4291 1HG2 VAL A 275     -75.452 -78.066  77.798  1.00 24.17           H  
ATOM   4292 2HG2 VAL A 275     -75.062 -76.955  79.114  1.00 24.17           H  
ATOM   4293 3HG2 VAL A 275     -74.377 -78.587  79.111  1.00 24.17           H  
ATOM   4294  N   ILE A 276     -77.846 -77.653  82.549  1.00 14.38           N  
ATOM   4295  CA  ILE A 276     -78.962 -77.719  83.463  1.00 14.51           C  
ATOM   4296  C   ILE A 276     -80.296 -77.246  82.888  1.00 14.31           C  
ATOM   4297  O   ILE A 276     -80.415 -76.131  82.388  1.00 14.42           O  
ATOM   4298  CB  ILE A 276     -78.566 -76.926  84.721  1.00 20.27           C  
ATOM   4299  CG1 ILE A 276     -77.349 -77.656  85.378  1.00 20.27           C  
ATOM   4300  CG2 ILE A 276     -79.732 -76.763  85.658  1.00 20.27           C  
ATOM   4301  CD1 ILE A 276     -76.613 -76.881  86.419  1.00 20.27           C  
ATOM   4302  H   ILE A 276     -77.391 -76.759  82.401  1.00 17.26           H  
ATOM   4303  HA  ILE A 276     -79.090 -78.761  83.755  1.00 17.41           H  
ATOM   4304  HB  ILE A 276     -78.221 -75.947  84.433  1.00 24.32           H  
ATOM   4305 1HG1 ILE A 276     -77.721 -78.561  85.847  1.00 24.32           H  
ATOM   4306 2HG1 ILE A 276     -76.632 -77.928  84.613  1.00 24.32           H  
ATOM   4307 1HG2 ILE A 276     -79.435 -76.205  86.537  1.00 24.32           H  
ATOM   4308 2HG2 ILE A 276     -80.531 -76.222  85.165  1.00 24.32           H  
ATOM   4309 3HG2 ILE A 276     -80.087 -77.746  85.957  1.00 24.32           H  
ATOM   4310 1HD1 ILE A 276     -75.799 -77.493  86.818  1.00 24.32           H  
ATOM   4311 2HD1 ILE A 276     -76.201 -75.988  85.981  1.00 24.32           H  
ATOM   4312 3HD1 ILE A 276     -77.264 -76.603  87.217  1.00 24.32           H  
ATOM   4313  N   GLN A 277     -81.300 -78.119  83.014  1.00 14.09           N  
ATOM   4314  CA  GLN A 277     -82.677 -77.911  82.566  1.00 14.00           C  
ATOM   4315  C   GLN A 277     -82.851 -77.529  81.096  1.00 13.48           C  
ATOM   4316  O   GLN A 277     -83.468 -76.514  80.819  1.00 13.25           O  
ATOM   4317  CB  GLN A 277     -83.374 -76.837  83.431  1.00 19.64           C  
ATOM   4318  CG  GLN A 277     -83.508 -77.198  84.906  1.00 19.64           C  
ATOM   4319  CD  GLN A 277     -84.216 -76.119  85.759  1.00 19.64           C  
ATOM   4320  OE1 GLN A 277     -84.877 -75.197  85.253  1.00 19.64           O  
ATOM   4321  NE2 GLN A 277     -84.067 -76.261  87.080  1.00 19.64           N  
ATOM   4322  H   GLN A 277     -81.073 -79.009  83.442  1.00 16.91           H  
ATOM   4323  HA  GLN A 277     -83.193 -78.857  82.713  1.00 16.80           H  
ATOM   4324 1HB  GLN A 277     -82.831 -75.895  83.361  1.00 23.57           H  
ATOM   4325 2HB  GLN A 277     -84.379 -76.657  83.049  1.00 23.57           H  
ATOM   4326 1HG  GLN A 277     -84.094 -78.104  84.980  1.00 23.57           H  
ATOM   4327 2HG  GLN A 277     -82.532 -77.376  85.330  1.00 23.57           H  
ATOM   4328 1HE2 GLN A 277     -84.520 -75.644  87.753  1.00 23.57           H  
ATOM   4329 2HE2 GLN A 277     -83.480 -77.016  87.466  1.00 23.57           H  
ATOM   4330  N   LYS A 278     -82.304 -78.311  80.161  1.00 13.38           N  
ATOM   4331  CA  LYS A 278     -82.433 -77.946  78.739  1.00 12.97           C  
ATOM   4332  C   LYS A 278     -82.686 -79.138  77.795  1.00 12.98           C  
ATOM   4333  O   LYS A 278     -81.765 -79.896  77.473  1.00 13.49           O  
ATOM   4334  CB  LYS A 278     -81.154 -77.232  78.321  1.00 18.32           C  
ATOM   4335  CG  LYS A 278     -81.100 -76.626  76.921  1.00 18.32           C  
ATOM   4336  CD  LYS A 278     -79.772 -75.888  76.795  1.00 18.32           C  
ATOM   4337  CE  LYS A 278     -79.486 -75.236  75.460  1.00 18.32           C  
ATOM   4338  NZ  LYS A 278     -80.324 -74.082  75.203  1.00 18.32           N  
ATOM   4339  H   LYS A 278     -81.820 -79.160  80.456  1.00 16.06           H  
ATOM   4340  HA  LYS A 278     -83.264 -77.253  78.643  1.00 15.56           H  
ATOM   4341 1HB  LYS A 278     -80.940 -76.438  79.043  1.00 21.98           H  
ATOM   4342 2HB  LYS A 278     -80.347 -77.943  78.379  1.00 21.98           H  
ATOM   4343 1HG  LYS A 278     -81.147 -77.418  76.174  1.00 21.98           H  
ATOM   4344 2HG  LYS A 278     -81.939 -75.943  76.776  1.00 21.98           H  
ATOM   4345 1HD  LYS A 278     -79.701 -75.156  77.569  1.00 21.98           H  
ATOM   4346 2HD  LYS A 278     -79.008 -76.588  76.953  1.00 21.98           H  
ATOM   4347 1HE  LYS A 278     -78.457 -74.908  75.466  1.00 21.98           H  
ATOM   4348 2HE  LYS A 278     -79.612 -75.950  74.680  1.00 21.98           H  
ATOM   4349 1HZ  LYS A 278     -80.068 -73.666  74.323  1.00 21.98           H  
ATOM   4350 2HZ  LYS A 278     -81.300 -74.339  75.172  1.00 21.98           H  
ATOM   4351 3HZ  LYS A 278     -80.179 -73.414  75.967  1.00 21.98           H  
ATOM   4352  N   THR A 279     -83.920 -79.251  77.306  1.00 12.54           N  
ATOM   4353  CA  THR A 279     -84.350 -80.363  76.454  1.00 12.66           C  
ATOM   4354  C   THR A 279     -84.081 -80.031  75.014  1.00 12.61           C  
ATOM   4355  O   THR A 279     -84.470 -78.968  74.534  1.00 12.32           O  
ATOM   4356  CB  THR A 279     -85.849 -80.688  76.623  1.00 17.67           C  
ATOM   4357  OG1 THR A 279     -86.142 -81.031  77.966  1.00 17.67           O  
ATOM   4358  CG2 THR A 279     -86.212 -81.869  75.782  1.00 17.67           C  
ATOM   4359  H   THR A 279     -84.596 -78.549  77.602  1.00 15.05           H  
ATOM   4360  HA  THR A 279     -83.772 -81.247  76.675  1.00 15.19           H  
ATOM   4361  HB  THR A 279     -86.424 -79.857  76.345  1.00 21.20           H  
ATOM   4362  HG1 THR A 279     -87.124 -81.161  78.016  1.00 21.20           H  
ATOM   4363 1HG2 THR A 279     -87.265 -82.097  75.918  1.00 21.20           H  
ATOM   4364 2HG2 THR A 279     -86.031 -81.675  74.729  1.00 21.20           H  
ATOM   4365 3HG2 THR A 279     -85.617 -82.704  76.112  1.00 21.20           H  
ATOM   4366  N   VAL A 280     -83.428 -80.951  74.324  1.00 12.99           N  
ATOM   4367  CA  VAL A 280     -83.082 -80.794  72.926  1.00 13.10           C  
ATOM   4368  C   VAL A 280     -84.250 -81.218  72.015  1.00 13.33           C  
ATOM   4369  O   VAL A 280     -84.801 -82.303  72.167  1.00 13.80           O  
ATOM   4370  CB  VAL A 280     -81.794 -81.632  72.658  1.00 18.30           C  
ATOM   4371  CG1 VAL A 280     -81.398 -81.581  71.219  1.00 18.30           C  
ATOM   4372  CG2 VAL A 280     -80.641 -81.108  73.558  1.00 18.30           C  
ATOM   4373  H   VAL A 280     -83.159 -81.800  74.803  1.00 15.59           H  
ATOM   4374  HA  VAL A 280     -82.867 -79.750  72.741  1.00 15.72           H  
ATOM   4375  HB  VAL A 280     -81.993 -82.663  72.889  1.00 21.96           H  
ATOM   4376 1HG1 VAL A 280     -80.509 -82.194  71.055  1.00 21.96           H  
ATOM   4377 2HG1 VAL A 280     -82.196 -81.958  70.620  1.00 21.96           H  
ATOM   4378 3HG1 VAL A 280     -81.190 -80.554  70.941  1.00 21.96           H  
ATOM   4379 1HG2 VAL A 280     -79.748 -81.704  73.388  1.00 21.96           H  
ATOM   4380 2HG2 VAL A 280     -80.436 -80.067  73.312  1.00 21.96           H  
ATOM   4381 3HG2 VAL A 280     -80.921 -81.178  74.613  1.00 21.96           H  
ATOM   4382  N   THR A 281     -84.647 -80.355  71.081  1.00 13.15           N  
ATOM   4383  CA  THR A 281     -85.707 -80.692  70.140  1.00 13.55           C  
ATOM   4384  C   THR A 281     -85.327 -80.228  68.738  1.00 13.78           C  
ATOM   4385  O   THR A 281     -84.186 -79.836  68.512  1.00 13.94           O  
ATOM   4386  CB  THR A 281     -87.097 -80.178  70.561  1.00 18.81           C  
ATOM   4387  OG1 THR A 281     -88.061 -80.766  69.668  1.00 18.81           O  
ATOM   4388  CG2 THR A 281     -87.200 -78.651  70.549  1.00 18.81           C  
ATOM   4389  H   THR A 281     -84.220 -79.429  70.997  1.00 15.78           H  
ATOM   4390  HA  THR A 281     -85.796 -81.773  70.112  1.00 16.26           H  
ATOM   4391  HB  THR A 281     -87.308 -80.529  71.573  1.00 22.57           H  
ATOM   4392  HG1 THR A 281     -88.113 -81.714  69.876  1.00 22.57           H  
ATOM   4393 1HG2 THR A 281     -88.200 -78.356  70.856  1.00 22.57           H  
ATOM   4394 2HG2 THR A 281     -86.484 -78.249  71.252  1.00 22.57           H  
ATOM   4395 3HG2 THR A 281     -87.002 -78.252  69.569  1.00 22.57           H  
ATOM   4396  N   ASP A 282     -86.268 -80.262  67.800  1.00 13.86           N  
ATOM   4397  CA  ASP A 282     -85.941 -79.929  66.410  1.00 14.14           C  
ATOM   4398  C   ASP A 282     -85.914 -78.428  66.121  1.00 13.79           C  
ATOM   4399  O   ASP A 282     -85.165 -77.968  65.261  1.00 13.79           O  
ATOM   4400  CB  ASP A 282     -86.953 -80.566  65.445  1.00 19.68           C  
ATOM   4401  CG  ASP A 282     -86.907 -82.101  65.356  1.00 19.68           C  
ATOM   4402  OD1 ASP A 282     -85.950 -82.659  64.829  1.00 19.68           O  
ATOM   4403  OD2 ASP A 282     -87.833 -82.705  65.841  1.00 19.68           O  
ATOM   4404  H   ASP A 282     -87.200 -80.560  68.079  1.00 16.63           H  
ATOM   4405  HA  ASP A 282     -84.959 -80.337  66.198  1.00 16.97           H  
ATOM   4406 1HB  ASP A 282     -87.958 -80.276  65.747  1.00 23.62           H  
ATOM   4407 2HB  ASP A 282     -86.791 -80.161  64.446  1.00 23.62           H  
ATOM   4408  N   SER A 283     -86.763 -77.664  66.800  1.00 13.56           N  
ATOM   4409  CA  SER A 283     -86.869 -76.221  66.576  1.00 13.27           C  
ATOM   4410  C   SER A 283     -85.918 -75.383  67.434  1.00 12.80           C  
ATOM   4411  O   SER A 283     -85.787 -74.174  67.232  1.00 12.58           O  
ATOM   4412  CB  SER A 283     -88.286 -75.765  66.848  1.00 18.70           C  
ATOM   4413  OG  SER A 283     -88.604 -75.895  68.211  1.00 18.70           O  
ATOM   4414  H   SER A 283     -87.363 -78.088  67.494  1.00 16.27           H  
ATOM   4415  HA  SER A 283     -86.635 -76.025  65.529  1.00 15.92           H  
ATOM   4416 1HB  SER A 283     -88.396 -74.724  66.545  1.00 22.44           H  
ATOM   4417 2HB  SER A 283     -88.978 -76.356  66.252  1.00 22.44           H  
ATOM   4418  HG  SER A 283     -89.500 -75.554  68.307  1.00 22.44           H  
ATOM   4419  N   GLY A 284     -85.290 -76.019  68.412  1.00 12.72           N  
ATOM   4420  CA  GLY A 284     -84.454 -75.334  69.393  1.00 12.37           C  
ATOM   4421  C   GLY A 284     -84.402 -76.183  70.648  1.00 12.49           C  
ATOM   4422  O   GLY A 284     -84.316 -77.416  70.562  1.00 12.32           O  
ATOM   4423  H   GLY A 284     -85.420 -77.018  68.477  1.00 15.26           H  
ATOM   4424 1HA  GLY A 284     -83.452 -75.180  68.995  1.00 14.84           H  
ATOM   4425 2HA  GLY A 284     -84.876 -74.357  69.628  1.00 14.84           H  
ATOM   4426  N   THR A 285     -84.365 -75.526  71.809  1.00 12.91           N  
ATOM   4427  CA  THR A 285     -84.349 -76.248  73.078  1.00 13.17           C  
ATOM   4428  C   THR A 285     -85.327 -75.614  74.079  1.00 13.09           C  
ATOM   4429  O   THR A 285     -85.699 -74.439  73.949  1.00 13.28           O  
ATOM   4430  CB  THR A 285     -82.959 -76.255  73.732  1.00 18.34           C  
ATOM   4431  OG1 THR A 285     -82.645 -74.911  74.170  1.00 18.34           O  
ATOM   4432  CG2 THR A 285     -81.882 -76.754  72.718  1.00 18.34           C  
ATOM   4433  H   THR A 285     -84.389 -74.501  71.807  1.00 15.49           H  
ATOM   4434  HA  THR A 285     -84.667 -77.270  72.897  1.00 15.80           H  
ATOM   4435  HB  THR A 285     -82.978 -76.918  74.591  1.00 22.01           H  
ATOM   4436  HG1 THR A 285     -83.357 -74.623  74.765  1.00 22.01           H  
ATOM   4437 1HG2 THR A 285     -80.919 -76.777  73.174  1.00 22.01           H  
ATOM   4438 2HG2 THR A 285     -82.132 -77.741  72.387  1.00 22.01           H  
ATOM   4439 3HG2 THR A 285     -81.854 -76.089  71.864  1.00 22.01           H  
ATOM   4440  N   GLN A 286     -85.663 -76.347  75.143  1.00 12.87           N  
ATOM   4441  CA  GLN A 286     -86.561 -75.778  76.165  1.00 12.87           C  
ATOM   4442  C   GLN A 286     -86.144 -76.030  77.609  1.00 13.29           C  
ATOM   4443  O   GLN A 286     -85.512 -77.036  77.934  1.00 13.50           O  
ATOM   4444  CB  GLN A 286     -87.994 -76.289  75.961  1.00 18.02           C  
ATOM   4445  CG  GLN A 286     -88.172 -77.786  76.106  1.00 18.02           C  
ATOM   4446  CD  GLN A 286     -89.587 -78.240  75.840  1.00 18.02           C  
ATOM   4447  OE1 GLN A 286     -90.429 -77.417  75.455  1.00 18.02           O  
ATOM   4448  NE2 GLN A 286     -89.882 -79.536  76.025  1.00 18.02           N  
ATOM   4449  H   GLN A 286     -85.311 -77.309  75.182  1.00 15.44           H  
ATOM   4450  HA  GLN A 286     -86.578 -74.697  76.030  1.00 15.44           H  
ATOM   4451 1HB  GLN A 286     -88.656 -75.796  76.681  1.00 21.62           H  
ATOM   4452 2HB  GLN A 286     -88.323 -76.017  74.965  1.00 21.62           H  
ATOM   4453 1HG  GLN A 286     -87.537 -78.255  75.364  1.00 21.62           H  
ATOM   4454 2HG  GLN A 286     -87.889 -78.097  77.116  1.00 21.62           H  
ATOM   4455 1HE2 GLN A 286     -90.802 -79.884  75.835  1.00 21.62           H  
ATOM   4456 2HE2 GLN A 286     -89.211 -80.198  76.422  1.00 21.62           H  
ATOM   4457  N   TYR A 287     -86.554 -75.099  78.470  1.00 13.48           N  
ATOM   4458  CA  TYR A 287     -86.288 -75.105  79.911  1.00 13.98           C  
ATOM   4459  C   TYR A 287     -87.577 -75.082  80.721  1.00 14.02           C  
ATOM   4460  O   TYR A 287     -88.567 -74.487  80.291  1.00 13.80           O  
ATOM   4461  CB  TYR A 287     -85.510 -73.830  80.288  1.00 19.37           C  
ATOM   4462  CG  TYR A 287     -84.108 -73.637  79.697  1.00 19.37           C  
ATOM   4463  CD1 TYR A 287     -83.954 -73.325  78.370  1.00 19.37           C  
ATOM   4464  CD2 TYR A 287     -82.991 -73.689  80.515  1.00 19.37           C  
ATOM   4465  CE1 TYR A 287     -82.699 -73.085  77.851  1.00 19.37           C  
ATOM   4466  CE2 TYR A 287     -81.737 -73.446  79.999  1.00 19.37           C  
ATOM   4467  CZ  TYR A 287     -81.590 -73.139  78.666  1.00 19.37           C  
ATOM   4468  OH  TYR A 287     -80.338 -72.879  78.138  1.00 19.37           O  
ATOM   4469  H   TYR A 287     -87.070 -74.306  78.083  1.00 16.18           H  
ATOM   4470  HA  TYR A 287     -85.739 -76.007  80.171  1.00 16.78           H  
ATOM   4471 1HB  TYR A 287     -86.106 -72.969  80.000  1.00 23.24           H  
ATOM   4472 2HB  TYR A 287     -85.418 -73.796  81.373  1.00 23.24           H  
ATOM   4473  HD1 TYR A 287     -84.823 -73.262  77.728  1.00 23.24           H  
ATOM   4474  HD2 TYR A 287     -83.101 -73.922  81.574  1.00 23.24           H  
ATOM   4475  HE1 TYR A 287     -82.589 -72.840  76.798  1.00 23.24           H  
ATOM   4476  HE2 TYR A 287     -80.876 -73.492  80.659  1.00 23.24           H  
ATOM   4477  HH  TYR A 287     -79.677 -73.003  78.837  1.00 23.24           H  
ATOM   4478  N   SER A 288     -87.535 -75.631  81.937  1.00 14.40           N  
ATOM   4479  CA  SER A 288     -88.653 -75.560  82.880  1.00 14.67           C  
ATOM   4480  C   SER A 288     -88.191 -75.454  84.318  1.00 15.34           C  
ATOM   4481  O   SER A 288     -87.488 -76.328  84.830  1.00 15.55           O  
ATOM   4482  CB  SER A 288     -89.585 -76.725  82.743  1.00 20.43           C  
ATOM   4483  OG  SER A 288     -90.579 -76.685  83.727  1.00 20.43           O  
ATOM   4484  H   SER A 288     -86.702 -76.123  82.222  1.00 17.28           H  
ATOM   4485  HA  SER A 288     -89.222 -74.671  82.646  1.00 17.60           H  
ATOM   4486 1HB  SER A 288     -90.037 -76.641  81.790  1.00 24.52           H  
ATOM   4487 2HB  SER A 288     -89.048 -77.660  82.788  1.00 24.52           H  
ATOM   4488  HG  SER A 288     -91.215 -77.363  83.500  1.00 24.52           H  
ATOM   4489  N   ASN A 289     -88.607 -74.358  84.954  1.00 15.74           N  
ATOM   4490  CA  ASN A 289     -88.257 -73.987  86.323  1.00 16.48           C  
ATOM   4491  C   ASN A 289     -88.912 -74.897  87.373  1.00 16.97           C  
ATOM   4492  O   ASN A 289     -90.142 -74.970  87.492  1.00 17.29           O  
ATOM   4493  CB  ASN A 289     -88.601 -72.521  86.544  1.00 22.77           C  
ATOM   4494  CG  ASN A 289     -88.142 -71.990  87.872  1.00 22.77           C  
ATOM   4495  OD1 ASN A 289     -88.646 -72.411  88.928  1.00 22.77           O  
ATOM   4496  ND2 ASN A 289     -87.183 -71.088  87.852  1.00 22.77           N  
ATOM   4497  H   ASN A 289     -89.207 -73.727  84.413  1.00 18.89           H  
ATOM   4498  HA  ASN A 289     -87.175 -74.101  86.433  1.00 19.78           H  
ATOM   4499 1HB  ASN A 289     -88.154 -71.919  85.752  1.00 27.32           H  
ATOM   4500 2HB  ASN A 289     -89.679 -72.399  86.471  1.00 27.32           H  
ATOM   4501 1HD2 ASN A 289     -86.821 -70.730  88.714  1.00 27.32           H  
ATOM   4502 2HD2 ASN A 289     -86.798 -70.778  86.978  1.00 27.32           H  
ATOM   4503  N   ASP A 290     -88.082 -75.531  88.202  1.00 17.09           N  
ATOM   4504  CA  ASP A 290     -88.516 -76.492  89.210  1.00 17.64           C  
ATOM   4505  C   ASP A 290     -89.416 -75.945  90.346  1.00 17.68           C  
ATOM   4506  O   ASP A 290     -90.057 -76.719  91.073  1.00 18.16           O  
ATOM   4507  CB  ASP A 290     -87.260 -77.194  89.733  1.00 24.48           C  
ATOM   4508  CG  ASP A 290     -86.159 -76.205  90.236  1.00 24.48           C  
ATOM   4509  OD1 ASP A 290     -85.612 -75.484  89.402  1.00 24.48           O  
ATOM   4510  OD2 ASP A 290     -85.879 -76.162  91.418  1.00 24.48           O  
ATOM   4511  H   ASP A 290     -87.071 -75.377  88.121  1.00 20.51           H  
ATOM   4512  HA  ASP A 290     -89.099 -77.252  88.688  1.00 21.17           H  
ATOM   4513 1HB  ASP A 290     -87.534 -77.871  90.534  1.00 29.38           H  
ATOM   4514 2HB  ASP A 290     -86.830 -77.804  88.935  1.00 29.38           H  
ATOM   4515  N   LEU A 291     -89.455 -74.624  90.511  1.00 17.24           N  
ATOM   4516  CA  LEU A 291     -90.267 -73.977  91.534  1.00 17.31           C  
ATOM   4517  C   LEU A 291     -91.550 -73.371  90.985  1.00 16.70           C  
ATOM   4518  O   LEU A 291     -92.609 -73.425  91.619  1.00 16.79           O  
ATOM   4519  CB  LEU A 291     -89.486 -72.838  92.194  1.00 24.21           C  
ATOM   4520  CG  LEU A 291     -90.255 -71.987  93.237  1.00 24.21           C  
ATOM   4521  CD1 LEU A 291     -90.695 -72.863  94.422  1.00 24.21           C  
ATOM   4522  CD2 LEU A 291     -89.357 -70.854  93.656  1.00 24.21           C  
ATOM   4523  H   LEU A 291     -88.930 -74.029  89.874  1.00 20.69           H  
ATOM   4524  HA  LEU A 291     -90.523 -74.729  92.279  1.00 20.77           H  
ATOM   4525 1HB  LEU A 291     -88.614 -73.263  92.692  1.00 29.05           H  
ATOM   4526 2HB  LEU A 291     -89.132 -72.164  91.422  1.00 29.05           H  
ATOM   4527  HG  LEU A 291     -91.155 -71.562  92.793  1.00 29.05           H  
ATOM   4528 1HD1 LEU A 291     -91.212 -72.244  95.145  1.00 29.05           H  
ATOM   4529 2HD1 LEU A 291     -91.360 -73.658  94.090  1.00 29.05           H  
ATOM   4530 3HD1 LEU A 291     -89.844 -73.299  94.884  1.00 29.05           H  
ATOM   4531 1HD2 LEU A 291     -89.865 -70.224  94.383  1.00 29.05           H  
ATOM   4532 2HD2 LEU A 291     -88.472 -71.258  94.089  1.00 29.05           H  
ATOM   4533 3HD2 LEU A 291     -89.095 -70.266  92.785  1.00 29.05           H  
ATOM   4534  N   THR A 292     -91.466 -72.736  89.820  1.00 16.18           N  
ATOM   4535  CA  THR A 292     -92.634 -72.021  89.319  1.00 15.65           C  
ATOM   4536  C   THR A 292     -93.365 -72.688  88.163  1.00 15.04           C  
ATOM   4537  O   THR A 292     -94.488 -72.296  87.840  1.00 15.22           O  
ATOM   4538  CB  THR A 292     -92.240 -70.633  88.811  1.00 22.12           C  
ATOM   4539  OG1 THR A 292     -91.376 -70.777  87.666  1.00 22.12           O  
ATOM   4540  CG2 THR A 292     -91.480 -69.887  89.894  1.00 22.12           C  
ATOM   4541  H   THR A 292     -90.573 -72.688  89.327  1.00 19.42           H  
ATOM   4542  HA  THR A 292     -93.343 -71.907  90.140  1.00 18.78           H  
ATOM   4543  HB  THR A 292     -93.135 -70.077  88.530  1.00 26.54           H  
ATOM   4544  HG1 THR A 292     -91.286 -69.899  87.227  1.00 26.54           H  
ATOM   4545 1HG2 THR A 292     -91.207 -68.909  89.512  1.00 26.54           H  
ATOM   4546 2HG2 THR A 292     -92.109 -69.772  90.777  1.00 26.54           H  
ATOM   4547 3HG2 THR A 292     -90.579 -70.432  90.163  1.00 26.54           H  
ATOM   4548  N   GLY A 293     -92.738 -73.643  87.485  1.00 14.42           N  
ATOM   4549  CA  GLY A 293     -93.348 -74.252  86.313  1.00 13.84           C  
ATOM   4550  C   GLY A 293     -93.146 -73.406  85.052  1.00 13.47           C  
ATOM   4551  O   GLY A 293     -93.673 -73.730  83.988  1.00 13.65           O  
ATOM   4552  H   GLY A 293     -91.822 -73.994  87.769  1.00 17.30           H  
ATOM   4553 1HA  GLY A 293     -92.904 -75.238  86.162  1.00 16.61           H  
ATOM   4554 2HA  GLY A 293     -94.411 -74.407  86.494  1.00 16.61           H  
ATOM   4555  N   THR A 294     -92.410 -72.300  85.178  1.00 13.06           N  
ATOM   4556  CA  THR A 294     -92.151 -71.395  84.062  1.00 12.82           C  
ATOM   4557  C   THR A 294     -91.416 -72.110  82.931  1.00 12.67           C  
ATOM   4558  O   THR A 294     -90.362 -72.716  83.150  1.00 12.68           O  
ATOM   4559  CB  THR A 294     -91.296 -70.192  84.537  1.00 18.04           C  
ATOM   4560  OG1 THR A 294     -91.985 -69.498  85.591  1.00 18.04           O  
ATOM   4561  CG2 THR A 294     -91.019 -69.221  83.393  1.00 18.04           C  
ATOM   4562  H   THR A 294     -92.052 -72.071  86.100  1.00 15.67           H  
ATOM   4563  HA  THR A 294     -93.104 -71.032  83.679  1.00 15.38           H  
ATOM   4564  HB  THR A 294     -90.347 -70.558  84.919  1.00 21.65           H  
ATOM   4565  HG1 THR A 294     -92.095 -70.093  86.336  1.00 21.65           H  
ATOM   4566 1HG2 THR A 294     -90.414 -68.397  83.767  1.00 21.65           H  
ATOM   4567 2HG2 THR A 294     -90.479 -69.729  82.602  1.00 21.65           H  
ATOM   4568 3HG2 THR A 294     -91.958 -68.834  83.002  1.00 21.65           H  
ATOM   4569  N   ILE A 295     -91.936 -71.996  81.703  1.00 12.61           N  
ATOM   4570  CA  ILE A 295     -91.318 -72.641  80.540  1.00 12.58           C  
ATOM   4571  C   ILE A 295     -90.775 -71.616  79.569  1.00 12.32           C  
ATOM   4572  O   ILE A 295     -91.482 -70.685  79.177  1.00 12.29           O  
ATOM   4573  CB  ILE A 295     -92.295 -73.587  79.791  1.00 17.63           C  
ATOM   4574  CG1 ILE A 295     -92.745 -74.714  80.742  1.00 17.63           C  
ATOM   4575  CG2 ILE A 295     -91.590 -74.202  78.515  1.00 17.63           C  
ATOM   4576  CD1 ILE A 295     -93.902 -75.546  80.240  1.00 17.63           C  
ATOM   4577  H   ILE A 295     -92.792 -71.471  81.584  1.00 15.13           H  
ATOM   4578  HA  ILE A 295     -90.487 -73.240  80.892  1.00 15.10           H  
ATOM   4579  HB  ILE A 295     -93.178 -73.031  79.488  1.00 21.16           H  
ATOM   4580 1HG1 ILE A 295     -91.896 -75.370  80.916  1.00 21.16           H  
ATOM   4581 2HG1 ILE A 295     -93.034 -74.277  81.685  1.00 21.16           H  
ATOM   4582 1HG2 ILE A 295     -92.265 -74.861  77.987  1.00 21.16           H  
ATOM   4583 2HG2 ILE A 295     -91.282 -73.415  77.829  1.00 21.16           H  
ATOM   4584 3HG2 ILE A 295     -90.707 -74.769  78.827  1.00 21.16           H  
ATOM   4585 1HD1 ILE A 295     -94.142 -76.309  80.980  1.00 21.16           H  
ATOM   4586 2HD1 ILE A 295     -94.769 -74.905  80.089  1.00 21.16           H  
ATOM   4587 3HD1 ILE A 295     -93.650 -76.021  79.316  1.00 21.16           H  
ATOM   4588  N   GLN A 296     -89.514 -71.797  79.192  1.00 12.21           N  
ATOM   4589  CA  GLN A 296     -88.853 -70.882  78.271  1.00 12.06           C  
ATOM   4590  C   GLN A 296     -88.307 -71.599  77.047  1.00 12.13           C  
ATOM   4591  O   GLN A 296     -87.768 -72.710  77.129  1.00 12.13           O  
ATOM   4592  CB  GLN A 296     -87.716 -70.152  78.977  1.00 16.95           C  
ATOM   4593  CG  GLN A 296     -88.127 -69.318  80.151  1.00 16.95           C  
ATOM   4594  CD  GLN A 296     -88.906 -68.115  79.726  1.00 16.95           C  
ATOM   4595  OE1 GLN A 296     -88.667 -67.554  78.653  1.00 16.95           O  
ATOM   4596  NE2 GLN A 296     -89.844 -67.703  80.543  1.00 16.95           N  
ATOM   4597  H   GLN A 296     -89.036 -72.623  79.566  1.00 14.65           H  
ATOM   4598  HA  GLN A 296     -89.583 -70.149  77.925  1.00 14.47           H  
ATOM   4599 1HB  GLN A 296     -86.997 -70.878  79.330  1.00 20.34           H  
ATOM   4600 2HB  GLN A 296     -87.214 -69.499  78.263  1.00 20.34           H  
ATOM   4601 1HG  GLN A 296     -88.747 -69.912  80.815  1.00 20.34           H  
ATOM   4602 2HG  GLN A 296     -87.236 -68.995  80.671  1.00 20.34           H  
ATOM   4603 1HE2 GLN A 296     -90.395 -66.905  80.303  1.00 20.34           H  
ATOM   4604 2HE2 GLN A 296     -90.008 -68.179  81.401  1.00 20.34           H  
ATOM   4605  N   ILE A 297     -88.440 -70.945  75.896  1.00 12.29           N  
ATOM   4606  CA  ILE A 297     -87.963 -71.511  74.639  1.00 12.47           C  
ATOM   4607  C   ILE A 297     -86.826 -70.677  74.068  1.00 12.42           C  
ATOM   4608  O   ILE A 297     -86.951 -69.460  73.928  1.00 12.46           O  
ATOM   4609  CB  ILE A 297     -89.106 -71.593  73.599  1.00 17.39           C  
ATOM   4610  CG1 ILE A 297     -90.374 -72.340  74.206  1.00 17.39           C  
ATOM   4611  CG2 ILE A 297     -88.596 -72.310  72.312  1.00 17.39           C  
ATOM   4612  CD1 ILE A 297     -90.169 -73.781  74.661  1.00 17.39           C  
ATOM   4613  H   ILE A 297     -88.879 -70.031  75.898  1.00 14.75           H  
ATOM   4614  HA  ILE A 297     -87.573 -72.511  74.818  1.00 14.96           H  
ATOM   4615  HB  ILE A 297     -89.426 -70.586  73.336  1.00 20.87           H  
ATOM   4616 1HG1 ILE A 297     -90.727 -71.770  75.065  1.00 20.87           H  
ATOM   4617 2HG1 ILE A 297     -91.158 -72.340  73.450  1.00 20.87           H  
ATOM   4618 1HG2 ILE A 297     -89.398 -72.352  71.580  1.00 20.87           H  
ATOM   4619 2HG2 ILE A 297     -87.757 -71.764  71.882  1.00 20.87           H  
ATOM   4620 3HG2 ILE A 297     -88.269 -73.323  72.552  1.00 20.87           H  
ATOM   4621 1HD1 ILE A 297     -91.107 -74.173  75.054  1.00 20.87           H  
ATOM   4622 2HD1 ILE A 297     -89.851 -74.404  73.830  1.00 20.87           H  
ATOM   4623 3HD1 ILE A 297     -89.425 -73.813  75.441  1.00 20.87           H  
ATOM   4624  N   PHE A 298     -85.727 -71.341  73.731  1.00 12.39           N  
ATOM   4625  CA  PHE A 298     -84.557 -70.675  73.161  1.00 12.44           C  
ATOM   4626  C   PHE A 298     -84.112 -71.357  71.868  1.00 12.93           C  
ATOM   4627  O   PHE A 298     -84.300 -72.564  71.692  1.00 13.21           O  
ATOM   4628  CB  PHE A 298     -83.393 -70.680  74.151  1.00 17.40           C  
ATOM   4629  CG  PHE A 298     -83.634 -69.927  75.443  1.00 17.40           C  
ATOM   4630  CD1 PHE A 298     -84.268 -70.541  76.477  1.00 17.40           C  
ATOM   4631  CD2 PHE A 298     -83.186 -68.632  75.633  1.00 17.40           C  
ATOM   4632  CE1 PHE A 298     -84.454 -69.914  77.678  1.00 17.40           C  
ATOM   4633  CE2 PHE A 298     -83.377 -67.991  76.842  1.00 17.40           C  
ATOM   4634  CZ  PHE A 298     -84.014 -68.646  77.865  1.00 17.40           C  
ATOM   4635  H   PHE A 298     -85.721 -72.356  73.874  1.00 14.87           H  
ATOM   4636  HA  PHE A 298     -84.820 -69.642  72.930  1.00 14.93           H  
ATOM   4637 1HB  PHE A 298     -83.149 -71.711  74.401  1.00 20.88           H  
ATOM   4638 2HB  PHE A 298     -82.517 -70.249  73.672  1.00 20.88           H  
ATOM   4639  HD1 PHE A 298     -84.625 -71.550  76.331  1.00 20.88           H  
ATOM   4640  HD2 PHE A 298     -82.668 -68.115  74.827  1.00 20.88           H  
ATOM   4641  HE1 PHE A 298     -84.948 -70.436  78.484  1.00 20.88           H  
ATOM   4642  HE2 PHE A 298     -83.013 -66.970  76.982  1.00 20.88           H  
ATOM   4643  HZ  PHE A 298     -84.167 -68.162  78.814  1.00 20.88           H  
ATOM   4644  N   ALA A 299     -83.494 -70.599  70.967  1.00 13.15           N  
ATOM   4645  CA  ALA A 299     -82.963 -71.181  69.738  1.00 13.73           C  
ATOM   4646  C   ALA A 299     -81.860 -70.309  69.172  1.00 13.82           C  
ATOM   4647  O   ALA A 299     -81.863 -69.088  69.360  1.00 13.56           O  
ATOM   4648  CB  ALA A 299     -84.067 -71.343  68.704  1.00 18.99           C  
ATOM   4649  H   ALA A 299     -83.376 -69.608  71.136  1.00 15.78           H  
ATOM   4650  HA  ALA A 299     -82.541 -72.159  69.974  1.00 16.48           H  
ATOM   4651 1HB  ALA A 299     -83.660 -71.793  67.797  1.00 22.79           H  
ATOM   4652 2HB  ALA A 299     -84.853 -71.986  69.099  1.00 22.79           H  
ATOM   4653 3HB  ALA A 299     -84.487 -70.376  68.467  1.00 22.79           H  
ATOM   4654  N   ASP A 300     -80.962 -70.903  68.385  1.00 14.29           N  
ATOM   4655  CA  ASP A 300     -79.921 -70.120  67.721  1.00 14.52           C  
ATOM   4656  C   ASP A 300     -80.469 -69.477  66.455  1.00 14.99           C  
ATOM   4657  O   ASP A 300     -80.052 -69.779  65.336  1.00 15.32           O  
ATOM   4658  CB  ASP A 300     -78.725 -71.006  67.372  1.00 20.24           C  
ATOM   4659  CG  ASP A 300     -77.550 -70.202  66.853  1.00 20.24           C  
ATOM   4660  OD1 ASP A 300     -77.587 -68.993  66.994  1.00 20.24           O  
ATOM   4661  OD2 ASP A 300     -76.608 -70.772  66.294  1.00 20.24           O  
ATOM   4662  H   ASP A 300     -80.992 -71.904  68.252  1.00 17.15           H  
ATOM   4663  HA  ASP A 300     -79.592 -69.330  68.397  1.00 17.42           H  
ATOM   4664 1HB  ASP A 300     -78.409 -71.559  68.257  1.00 24.29           H  
ATOM   4665 2HB  ASP A 300     -79.019 -71.734  66.615  1.00 24.29           H  
ATOM   4666  N   GLN A 301     -81.374 -68.534  66.653  1.00 15.10           N  
ATOM   4667  CA  GLN A 301     -82.101 -67.893  65.569  1.00 15.60           C  
ATOM   4668  C   GLN A 301     -81.202 -67.126  64.618  1.00 16.15           C  
ATOM   4669  O   GLN A 301     -81.467 -67.059  63.419  1.00 16.52           O  
ATOM   4670  CB  GLN A 301     -83.153 -66.944  66.139  1.00 21.64           C  
ATOM   4671  CG  GLN A 301     -84.297 -67.644  66.845  1.00 21.64           C  
ATOM   4672  CD  GLN A 301     -85.295 -66.673  67.427  1.00 21.64           C  
ATOM   4673  OE1 GLN A 301     -85.025 -65.471  67.506  1.00 21.64           O  
ATOM   4674  NE2 GLN A 301     -86.450 -67.179  67.842  1.00 21.64           N  
ATOM   4675  H   GLN A 301     -81.601 -68.335  67.631  1.00 18.12           H  
ATOM   4676  HA  GLN A 301     -82.606 -68.669  64.997  1.00 18.72           H  
ATOM   4677 1HB  GLN A 301     -82.680 -66.268  66.852  1.00 25.97           H  
ATOM   4678 2HB  GLN A 301     -83.566 -66.333  65.337  1.00 25.97           H  
ATOM   4679 1HG  GLN A 301     -84.810 -68.293  66.138  1.00 25.97           H  
ATOM   4680 2HG  GLN A 301     -83.886 -68.230  67.660  1.00 25.97           H  
ATOM   4681 1HE2 GLN A 301     -87.147 -66.576  68.237  1.00 25.97           H  
ATOM   4682 2HE2 GLN A 301     -86.630 -68.159  67.761  1.00 25.97           H  
ATOM   4683  N   GLU A 302     -80.147 -66.527  65.153  1.00 16.29           N  
ATOM   4684  CA  GLU A 302     -79.247 -65.710  64.358  1.00 16.86           C  
ATOM   4685  C   GLU A 302     -78.066 -66.492  63.764  1.00 17.00           C  
ATOM   4686  O   GLU A 302     -77.267 -65.916  63.022  1.00 17.55           O  
ATOM   4687  CB  GLU A 302     -78.759 -64.538  65.218  1.00 23.38           C  
ATOM   4688  CG  GLU A 302     -79.903 -63.602  65.676  1.00 23.38           C  
ATOM   4689  CD  GLU A 302     -79.466 -62.443  66.541  1.00 23.38           C  
ATOM   4690  OE1 GLU A 302     -78.290 -62.208  66.644  1.00 23.38           O  
ATOM   4691  OE2 GLU A 302     -80.317 -61.799  67.104  1.00 23.38           O  
ATOM   4692  H   GLU A 302     -79.975 -66.616  66.146  1.00 19.55           H  
ATOM   4693  HA  GLU A 302     -79.817 -65.296  63.526  1.00 20.23           H  
ATOM   4694 1HB  GLU A 302     -78.261 -64.922  66.097  1.00 28.06           H  
ATOM   4695 2HB  GLU A 302     -78.041 -63.942  64.660  1.00 28.06           H  
ATOM   4696 1HG  GLU A 302     -80.390 -63.202  64.786  1.00 28.06           H  
ATOM   4697 2HG  GLU A 302     -80.643 -64.190  66.219  1.00 28.06           H  
ATOM   4698  N   GLY A 303     -77.962 -67.797  64.056  1.00 16.59           N  
ATOM   4699  CA  GLY A 303     -76.833 -68.589  63.559  1.00 16.80           C  
ATOM   4700  C   GLY A 303     -75.492 -68.311  64.265  1.00 16.68           C  
ATOM   4701  O   GLY A 303     -74.442 -68.328  63.617  1.00 16.94           O  
ATOM   4702  H   GLY A 303     -78.703 -68.258  64.597  1.00 19.91           H  
ATOM   4703 1HA  GLY A 303     -77.079 -69.645  63.683  1.00 20.16           H  
ATOM   4704 2HA  GLY A 303     -76.723 -68.418  62.490  1.00 20.16           H  
ATOM   4705  N   LYS A 304     -75.539 -67.990  65.561  1.00 16.38           N  
ATOM   4706  CA  LYS A 304     -74.376 -67.657  66.380  1.00 16.31           C  
ATOM   4707  C   LYS A 304     -73.342 -68.765  66.546  1.00 15.84           C  
ATOM   4708  O   LYS A 304     -72.149 -68.473  66.680  1.00 15.69           O  
ATOM   4709  CB  LYS A 304     -74.821 -67.177  67.763  1.00 22.87           C  
ATOM   4710  CG  LYS A 304     -75.463 -65.815  67.724  1.00 22.87           C  
ATOM   4711  CD  LYS A 304     -75.934 -65.301  69.074  1.00 22.87           C  
ATOM   4712  CE  LYS A 304     -76.577 -63.920  68.894  1.00 22.87           C  
ATOM   4713  NZ  LYS A 304     -77.075 -63.341  70.166  1.00 22.87           N  
ATOM   4714  H   LYS A 304     -76.444 -68.065  66.026  1.00 19.66           H  
ATOM   4715  HA  LYS A 304     -73.873 -66.828  65.903  1.00 19.57           H  
ATOM   4716 1HB  LYS A 304     -75.537 -67.888  68.180  1.00 27.44           H  
ATOM   4717 2HB  LYS A 304     -73.962 -67.141  68.429  1.00 27.44           H  
ATOM   4718 1HG  LYS A 304     -74.730 -65.128  67.363  1.00 27.44           H  
ATOM   4719 2HG  LYS A 304     -76.289 -65.832  67.021  1.00 27.44           H  
ATOM   4720 1HD  LYS A 304     -76.665 -65.993  69.496  1.00 27.44           H  
ATOM   4721 2HD  LYS A 304     -75.088 -65.220  69.756  1.00 27.44           H  
ATOM   4722 1HE  LYS A 304     -75.844 -63.240  68.456  1.00 27.44           H  
ATOM   4723 2HE  LYS A 304     -77.414 -64.019  68.211  1.00 27.44           H  
ATOM   4724 1HZ  LYS A 304     -77.492 -62.437  69.960  1.00 27.44           H  
ATOM   4725 2HZ  LYS A 304     -77.772 -63.949  70.571  1.00 27.44           H  
ATOM   4726 3HZ  LYS A 304     -76.310 -63.224  70.810  1.00 27.44           H  
ATOM   4727  N   TYR A 305     -73.764 -70.030  66.585  1.00 15.71           N  
ATOM   4728  CA  TYR A 305     -72.765 -71.072  66.821  1.00 15.39           C  
ATOM   4729  C   TYR A 305     -72.101 -71.528  65.514  1.00 15.34           C  
ATOM   4730  O   TYR A 305     -72.785 -71.753  64.513  1.00 15.26           O  
ATOM   4731  CB  TYR A 305     -73.387 -72.276  67.531  1.00 21.68           C  
ATOM   4732  CG  TYR A 305     -73.817 -71.964  68.936  1.00 21.68           C  
ATOM   4733  CD1 TYR A 305     -75.132 -71.662  69.168  1.00 21.68           C  
ATOM   4734  CD2 TYR A 305     -72.908 -71.952  69.982  1.00 21.68           C  
ATOM   4735  CE1 TYR A 305     -75.569 -71.340  70.419  1.00 21.68           C  
ATOM   4736  CE2 TYR A 305     -73.342 -71.626  71.260  1.00 21.68           C  
ATOM   4737  CZ  TYR A 305     -74.680 -71.316  71.474  1.00 21.68           C  
ATOM   4738  OH  TYR A 305     -75.154 -70.979  72.727  1.00 21.68           O  
ATOM   4739  H   TYR A 305     -74.771 -70.241  66.478  1.00 18.85           H  
ATOM   4740  HA  TYR A 305     -72.029 -70.642  67.486  1.00 18.47           H  
ATOM   4741 1HB  TYR A 305     -74.261 -72.618  66.974  1.00 26.02           H  
ATOM   4742 2HB  TYR A 305     -72.671 -73.101  67.559  1.00 26.02           H  
ATOM   4743  HD1 TYR A 305     -75.827 -71.678  68.350  1.00 26.02           H  
ATOM   4744  HD2 TYR A 305     -71.858 -72.187  69.801  1.00 26.02           H  
ATOM   4745  HE1 TYR A 305     -76.620 -71.099  70.579  1.00 26.02           H  
ATOM   4746  HE2 TYR A 305     -72.635 -71.607  72.086  1.00 26.02           H  
ATOM   4747  HH  TYR A 305     -74.445 -71.048  73.391  1.00 26.02           H  
ATOM   4748  N   PRO A 306     -70.769 -71.681  65.471  1.00 15.44           N  
ATOM   4749  CA  PRO A 306     -70.053 -72.185  64.324  1.00 15.44           C  
ATOM   4750  C   PRO A 306     -70.361 -73.655  64.209  1.00 15.19           C  
ATOM   4751  O   PRO A 306     -70.418 -74.350  65.223  1.00 15.35           O  
ATOM   4752  CB  PRO A 306     -68.592 -71.917  64.682  1.00 23.17           C  
ATOM   4753  CG  PRO A 306     -68.564 -71.927  66.204  1.00 23.17           C  
ATOM   4754  CD  PRO A 306     -69.917 -71.369  66.634  1.00 23.17           C  
ATOM   4755  HA  PRO A 306     -70.363 -71.636  63.422  1.00 18.53           H  
ATOM   4756 1HB  PRO A 306     -67.954 -72.694  64.252  1.00 27.80           H  
ATOM   4757 2HB  PRO A 306     -68.273 -70.963  64.236  1.00 27.80           H  
ATOM   4758 1HG  PRO A 306     -68.401 -72.955  66.569  1.00 27.80           H  
ATOM   4759 2HG  PRO A 306     -67.719 -71.324  66.572  1.00 27.80           H  
ATOM   4760 1HD  PRO A 306     -70.248 -71.924  67.526  1.00 27.80           H  
ATOM   4761 2HD  PRO A 306     -69.863 -70.276  66.800  1.00 27.80           H  
ATOM   4762  N   ARG A 307     -70.355 -74.191  63.012  1.00 14.86           N  
ATOM   4763  CA  ARG A 307     -70.642 -75.603  62.889  1.00 14.66           C  
ATOM   4764  C   ARG A 307     -69.366 -76.366  62.652  1.00 14.50           C  
ATOM   4765  O   ARG A 307     -69.060 -76.831  61.559  1.00 14.32           O  
ATOM   4766  CB  ARG A 307     -71.620 -75.833  61.743  1.00 20.60           C  
ATOM   4767  CG  ARG A 307     -73.122 -75.777  62.108  1.00 20.60           C  
ATOM   4768  CD  ARG A 307     -73.624 -74.427  62.610  1.00 20.60           C  
ATOM   4769  NE  ARG A 307     -75.094 -74.456  62.741  1.00 20.60           N  
ATOM   4770  CZ  ARG A 307     -75.885 -73.609  63.466  1.00 20.60           C  
ATOM   4771  NH1 ARG A 307     -75.393 -72.604  64.177  1.00 20.60           N  
ATOM   4772  NH2 ARG A 307     -77.194 -73.819  63.460  1.00 20.60           N  
ATOM   4773  H   ARG A 307     -70.247 -73.616  62.185  1.00 17.83           H  
ATOM   4774  HA  ARG A 307     -71.097 -75.962  63.809  1.00 17.59           H  
ATOM   4775 1HB  ARG A 307     -71.439 -75.092  60.967  1.00 24.72           H  
ATOM   4776 2HB  ARG A 307     -71.437 -76.813  61.307  1.00 24.72           H  
ATOM   4777 1HG  ARG A 307     -73.706 -76.041  61.228  1.00 24.72           H  
ATOM   4778 2HG  ARG A 307     -73.314 -76.508  62.893  1.00 24.72           H  
ATOM   4779 1HD  ARG A 307     -73.196 -74.225  63.591  1.00 24.72           H  
ATOM   4780 2HD  ARG A 307     -73.346 -73.634  61.918  1.00 24.72           H  
ATOM   4781  HE  ARG A 307     -75.566 -75.193  62.238  1.00 24.72           H  
ATOM   4782 1HH1 ARG A 307     -74.387 -72.401  64.205  1.00 24.72           H  
ATOM   4783 2HH1 ARG A 307     -76.012 -72.006  64.753  1.00 24.72           H  
ATOM   4784 1HH2 ARG A 307     -77.583 -74.583  62.926  1.00 24.72           H  
ATOM   4785 2HH2 ARG A 307     -77.809 -73.215  63.988  1.00 24.72           H  
ATOM   4786  N   LEU A 308     -68.644 -76.557  63.755  1.00 14.64           N  
ATOM   4787  CA  LEU A 308     -67.322 -77.192  63.734  1.00 14.58           C  
ATOM   4788  C   LEU A 308     -67.451 -78.704  63.664  1.00 14.34           C  
ATOM   4789  O   LEU A 308     -67.124 -79.440  64.591  1.00 14.18           O  
ATOM   4790  CB  LEU A 308     -66.534 -76.781  64.999  1.00 20.44           C  
ATOM   4791  CG  LEU A 308     -65.025 -77.243  65.130  1.00 20.44           C  
ATOM   4792  CD1 LEU A 308     -64.160 -76.653  64.002  1.00 20.44           C  
ATOM   4793  CD2 LEU A 308     -64.507 -76.795  66.492  1.00 20.44           C  
ATOM   4794  H   LEU A 308     -69.033 -76.133  64.603  1.00 17.57           H  
ATOM   4795  HA  LEU A 308     -66.796 -76.858  62.854  1.00 17.50           H  
ATOM   4796 1HB  LEU A 308     -66.545 -75.693  65.060  1.00 24.53           H  
ATOM   4797 2HB  LEU A 308     -67.063 -77.170  65.866  1.00 24.53           H  
ATOM   4798  HG  LEU A 308     -64.961 -78.329  65.062  1.00 24.53           H  
ATOM   4799 1HD1 LEU A 308     -63.129 -76.984  64.126  1.00 24.53           H  
ATOM   4800 2HD1 LEU A 308     -64.520 -76.998  63.036  1.00 24.53           H  
ATOM   4801 3HD1 LEU A 308     -64.194 -75.565  64.044  1.00 24.53           H  
ATOM   4802 1HD2 LEU A 308     -63.474 -77.118  66.615  1.00 24.53           H  
ATOM   4803 2HD2 LEU A 308     -64.560 -75.710  66.567  1.00 24.53           H  
ATOM   4804 3HD2 LEU A 308     -65.121 -77.244  67.276  1.00 24.53           H  
ATOM   4805  N   LEU A 309     -67.971 -79.133  62.520  1.00 14.41           N  
ATOM   4806  CA  LEU A 309     -68.248 -80.515  62.187  1.00 14.32           C  
ATOM   4807  C   LEU A 309     -67.290 -81.013  61.106  1.00 14.15           C  
ATOM   4808  O   LEU A 309     -67.467 -82.095  60.547  1.00 14.06           O  
ATOM   4809  CB  LEU A 309     -69.690 -80.579  61.686  1.00 20.08           C  
ATOM   4810  CG  LEU A 309     -70.772 -80.053  62.683  1.00 20.08           C  
ATOM   4811  CD1 LEU A 309     -72.110 -80.073  61.990  1.00 20.08           C  
ATOM   4812  CD2 LEU A 309     -70.793 -80.884  63.969  1.00 20.08           C  
ATOM   4813  H   LEU A 309     -68.217 -78.405  61.848  1.00 17.29           H  
ATOM   4814  HA  LEU A 309     -68.109 -81.133  63.069  1.00 17.18           H  
ATOM   4815 1HB  LEU A 309     -69.762 -79.984  60.779  1.00 24.10           H  
ATOM   4816 2HB  LEU A 309     -69.928 -81.612  61.441  1.00 24.10           H  
ATOM   4817  HG  LEU A 309     -70.552 -79.021  62.942  1.00 24.10           H  
ATOM   4818 1HD1 LEU A 309     -72.876 -79.682  62.660  1.00 24.10           H  
ATOM   4819 2HD1 LEU A 309     -72.064 -79.451  61.094  1.00 24.10           H  
ATOM   4820 3HD1 LEU A 309     -72.355 -81.090  61.707  1.00 24.10           H  
ATOM   4821 1HD2 LEU A 309     -71.554 -80.483  64.638  1.00 24.10           H  
ATOM   4822 2HD2 LEU A 309     -71.016 -81.920  63.735  1.00 24.10           H  
ATOM   4823 3HD2 LEU A 309     -69.828 -80.831  64.469  1.00 24.10           H  
ATOM   4824  N   TYR A 310     -66.303 -80.186  60.780  1.00 14.19           N  
ATOM   4825  CA  TYR A 310     -65.349 -80.472  59.723  1.00 14.20           C  
ATOM   4826  C   TYR A 310     -64.036 -79.718  60.021  1.00 14.23           C  
ATOM   4827  O   TYR A 310     -64.047 -78.821  60.862  1.00 14.46           O  
ATOM   4828  CB  TYR A 310     -66.022 -80.116  58.381  1.00 19.88           C  
ATOM   4829  CG  TYR A 310     -66.387 -78.658  58.192  1.00 19.88           C  
ATOM   4830  CD1 TYR A 310     -65.564 -77.797  57.478  1.00 19.88           C  
ATOM   4831  CD2 TYR A 310     -67.568 -78.185  58.734  1.00 19.88           C  
ATOM   4832  CE1 TYR A 310     -65.947 -76.474  57.300  1.00 19.88           C  
ATOM   4833  CE2 TYR A 310     -67.932 -76.887  58.566  1.00 19.88           C  
ATOM   4834  CZ  TYR A 310     -67.143 -76.028  57.851  1.00 19.88           C  
ATOM   4835  OH  TYR A 310     -67.565 -74.721  57.693  1.00 19.88           O  
ATOM   4836  H   TYR A 310     -66.224 -79.327  61.304  1.00 17.03           H  
ATOM   4837  HA  TYR A 310     -65.162 -81.542  59.746  1.00 17.04           H  
ATOM   4838 1HB  TYR A 310     -65.425 -80.414  57.545  1.00 23.86           H  
ATOM   4839 2HB  TYR A 310     -66.947 -80.690  58.303  1.00 23.86           H  
ATOM   4840  HD1 TYR A 310     -64.634 -78.161  57.046  1.00 23.86           H  
ATOM   4841  HD2 TYR A 310     -68.219 -78.847  59.294  1.00 23.86           H  
ATOM   4842  HE1 TYR A 310     -65.317 -75.794  56.731  1.00 23.86           H  
ATOM   4843  HE2 TYR A 310     -68.868 -76.529  58.999  1.00 23.86           H  
ATOM   4844  HH  TYR A 310     -68.265 -74.538  58.348  1.00 23.86           H  
ATOM   4845  N   PRO A 311     -62.903 -80.032  59.345  1.00 14.08           N  
ATOM   4846  CA  PRO A 311     -61.573 -79.451  59.555  1.00 14.20           C  
ATOM   4847  C   PRO A 311     -61.383 -77.934  59.408  1.00 14.62           C  
ATOM   4848  O   PRO A 311     -60.419 -77.407  59.962  1.00 15.08           O  
ATOM   4849  CB  PRO A 311     -60.742 -80.156  58.467  1.00 21.30           C  
ATOM   4850  CG  PRO A 311     -61.455 -81.449  58.198  1.00 21.30           C  
ATOM   4851  CD  PRO A 311     -62.909 -81.111  58.314  1.00 21.30           C  
ATOM   4852  HA  PRO A 311     -61.219 -79.766  60.543  1.00 17.04           H  
ATOM   4853 1HB  PRO A 311     -60.668 -79.513  57.577  1.00 25.56           H  
ATOM   4854 2HB  PRO A 311     -59.713 -80.308  58.831  1.00 25.56           H  
ATOM   4855 1HG  PRO A 311     -61.185 -81.829  57.197  1.00 25.56           H  
ATOM   4856 2HG  PRO A 311     -61.140 -82.217  58.920  1.00 25.56           H  
ATOM   4857 1HD  PRO A 311     -63.259 -80.730  57.349  1.00 25.56           H  
ATOM   4858 2HD  PRO A 311     -63.434 -82.012  58.627  1.00 25.56           H  
ATOM   4859  N   ASN A 312     -62.248 -77.218  58.694  1.00 14.55           N  
ATOM   4860  CA  ASN A 312     -62.012 -75.787  58.543  1.00 15.02           C  
ATOM   4861  C   ASN A 312     -63.241 -74.923  58.754  1.00 15.29           C  
ATOM   4862  O   ASN A 312     -63.673 -74.226  57.833  1.00 15.75           O  
ATOM   4863  CB  ASN A 312     -61.426 -75.499  57.169  1.00 20.84           C  
ATOM   4864  CG  ASN A 312     -60.912 -74.072  57.020  1.00 20.84           C  
ATOM   4865  OD1 ASN A 312     -60.467 -73.459  57.997  1.00 20.84           O  
ATOM   4866  ND2 ASN A 312     -60.956 -73.549  55.815  1.00 20.84           N  
ATOM   4867  H   ASN A 312     -63.048 -77.624  58.233  1.00 17.46           H  
ATOM   4868  HA  ASN A 312     -61.288 -75.477  59.298  1.00 18.02           H  
ATOM   4869 1HB  ASN A 312     -60.602 -76.187  56.982  1.00 25.01           H  
ATOM   4870 2HB  ASN A 312     -62.184 -75.684  56.406  1.00 25.01           H  
ATOM   4871 1HD2 ASN A 312     -60.628 -72.617  55.660  1.00 25.01           H  
ATOM   4872 2HD2 ASN A 312     -61.323 -74.082  55.053  1.00 25.01           H  
ATOM   4873  N   GLN A 313     -63.806 -74.957  59.952  1.00 15.07           N  
ATOM   4874  CA  GLN A 313     -64.931 -74.084  60.244  1.00 15.36           C  
ATOM   4875  C   GLN A 313     -64.406 -72.806  60.844  1.00 15.21           C  
ATOM   4876  O   GLN A 313     -63.750 -72.826  61.887  1.00 14.91           O  
ATOM   4877  CB  GLN A 313     -65.925 -74.712  61.206  1.00 21.39           C  
ATOM   4878  CG  GLN A 313     -67.046 -73.765  61.670  1.00 21.39           C  
ATOM   4879  CD  GLN A 313     -68.052 -73.341  60.594  1.00 21.39           C  
ATOM   4880  OE1 GLN A 313     -68.741 -74.156  59.973  1.00 21.39           O  
ATOM   4881  NE2 GLN A 313     -68.152 -72.040  60.378  1.00 21.39           N  
ATOM   4882  H   GLN A 313     -63.421 -75.553  60.676  1.00 18.08           H  
ATOM   4883  HA  GLN A 313     -65.447 -73.841  59.315  1.00 18.43           H  
ATOM   4884 1HB  GLN A 313     -66.374 -75.594  60.755  1.00 25.67           H  
ATOM   4885 2HB  GLN A 313     -65.403 -75.023  62.081  1.00 25.67           H  
ATOM   4886 1HG  GLN A 313     -67.581 -74.265  62.444  1.00 25.67           H  
ATOM   4887 2HG  GLN A 313     -66.605 -72.861  62.087  1.00 25.67           H  
ATOM   4888 1HE2 GLN A 313     -68.792 -71.684  59.691  1.00 25.67           H  
ATOM   4889 2HE2 GLN A 313     -67.567 -71.377  60.907  1.00 25.67           H  
ATOM   4890  N   THR A 314     -64.706 -71.700  60.195  1.00 15.47           N  
ATOM   4891  CA  THR A 314     -64.266 -70.407  60.659  1.00 15.42           C  
ATOM   4892  C   THR A 314     -65.268 -69.802  61.636  1.00 15.32           C  
ATOM   4893  O   THR A 314     -66.435 -70.209  61.712  1.00 15.46           O  
ATOM   4894  CB  THR A 314     -64.034 -69.477  59.460  1.00 21.61           C  
ATOM   4895  OG1 THR A 314     -65.275 -69.268  58.767  1.00 21.61           O  
ATOM   4896  CG2 THR A 314     -63.030 -70.149  58.504  1.00 21.61           C  
ATOM   4897  H   THR A 314     -65.233 -71.769  59.334  1.00 18.56           H  
ATOM   4898  HA  THR A 314     -63.320 -70.531  61.186  1.00 18.50           H  
ATOM   4899  HB  THR A 314     -63.641 -68.518  59.800  1.00 25.93           H  
ATOM   4900  HG1 THR A 314     -65.846 -68.685  59.285  1.00 25.93           H  
ATOM   4901 1HG2 THR A 314     -62.858 -69.503  57.645  1.00 25.93           H  
ATOM   4902 2HG2 THR A 314     -62.088 -70.317  59.026  1.00 25.93           H  
ATOM   4903 3HG2 THR A 314     -63.421 -71.106  58.158  1.00 25.93           H  
ATOM   4904  N   THR A 315     -64.831 -68.774  62.343  1.00 15.14           N  
ATOM   4905  CA  THR A 315     -65.675 -68.071  63.293  1.00 15.09           C  
ATOM   4906  C   THR A 315     -65.619 -66.588  63.015  1.00 15.45           C  
ATOM   4907  O   THR A 315     -64.893 -66.142  62.127  1.00 15.42           O  
ATOM   4908  CB  THR A 315     -65.232 -68.338  64.749  1.00 21.15           C  
ATOM   4909  OG1 THR A 315     -63.941 -67.749  64.977  1.00 21.15           O  
ATOM   4910  CG2 THR A 315     -65.143 -69.843  64.993  1.00 21.15           C  
ATOM   4911  H   THR A 315     -63.870 -68.476  62.245  1.00 18.17           H  
ATOM   4912  HA  THR A 315     -66.706 -68.401  63.172  1.00 18.11           H  
ATOM   4913  HB  THR A 315     -65.954 -67.904  65.438  1.00 25.38           H  
ATOM   4914  HG1 THR A 315     -64.032 -66.784  65.066  1.00 25.38           H  
ATOM   4915 1HG2 THR A 315     -64.836 -70.024  66.020  1.00 25.38           H  
ATOM   4916 2HG2 THR A 315     -66.108 -70.291  64.820  1.00 25.38           H  
ATOM   4917 3HG2 THR A 315     -64.415 -70.290  64.322  1.00 25.38           H  
ATOM   4918  N   LEU A 316     -66.380 -65.821  63.776  1.00 15.85           N  
ATOM   4919  CA  LEU A 316     -66.367 -64.378  63.641  1.00 16.28           C  
ATOM   4920  C   LEU A 316     -65.476 -63.833  64.722  1.00 16.26           C  
ATOM   4921  O   LEU A 316     -65.311 -64.463  65.768  1.00 16.80           O  
ATOM   4922  CB  LEU A 316     -67.772 -63.782  63.788  1.00 22.62           C  
ATOM   4923  CG  LEU A 316     -68.679 -63.807  62.540  1.00 22.62           C  
ATOM   4924  CD1 LEU A 316     -69.199 -65.214  62.241  1.00 22.62           C  
ATOM   4925  CD2 LEU A 316     -69.818 -62.843  62.772  1.00 22.62           C  
ATOM   4926  H   LEU A 316     -66.968 -66.247  64.477  1.00 19.02           H  
ATOM   4927  HA  LEU A 316     -65.950 -64.102  62.671  1.00 19.54           H  
ATOM   4928 1HB  LEU A 316     -68.290 -64.308  64.586  1.00 27.14           H  
ATOM   4929 2HB  LEU A 316     -67.661 -62.740  64.100  1.00 27.14           H  
ATOM   4930  HG  LEU A 316     -68.109 -63.491  61.684  1.00 27.14           H  
ATOM   4931 1HD1 LEU A 316     -69.832 -65.177  61.354  1.00 27.14           H  
ATOM   4932 2HD1 LEU A 316     -68.379 -65.890  62.052  1.00 27.14           H  
ATOM   4933 3HD1 LEU A 316     -69.779 -65.577  63.082  1.00 27.14           H  
ATOM   4934 1HD2 LEU A 316     -70.452 -62.815  61.893  1.00 27.14           H  
ATOM   4935 2HD2 LEU A 316     -70.393 -63.142  63.615  1.00 27.14           H  
ATOM   4936 3HD2 LEU A 316     -69.428 -61.862  62.958  1.00 27.14           H  
ATOM   4937  N   MET A 317     -64.891 -62.678  64.472  1.00 15.70           N  
ATOM   4938  CA  MET A 317     -64.027 -62.063  65.450  1.00 15.69           C  
ATOM   4939  C   MET A 317     -64.830 -61.043  66.230  1.00 15.37           C  
ATOM   4940  O   MET A 317     -65.494 -60.215  65.632  1.00 15.04           O  
ATOM   4941  CB  MET A 317     -62.895 -61.392  64.700  1.00 21.97           C  
ATOM   4942  CG  MET A 317     -62.028 -62.342  63.882  1.00 21.97           C  
ATOM   4943  SD  MET A 317     -62.790 -62.812  62.281  1.00 21.97           S  
ATOM   4944  CE  MET A 317     -62.833 -61.273  61.347  1.00 21.97           C  
ATOM   4945  H   MET A 317     -65.030 -62.237  63.573  1.00 18.84           H  
ATOM   4946  HA  MET A 317     -63.649 -62.817  66.139  1.00 18.83           H  
ATOM   4947 1HB  MET A 317     -63.294 -60.612  64.070  1.00 26.36           H  
ATOM   4948 2HB  MET A 317     -62.246 -60.931  65.381  1.00 26.36           H  
ATOM   4949 1HG  MET A 317     -61.064 -61.909  63.689  1.00 26.36           H  
ATOM   4950 2HG  MET A 317     -61.874 -63.255  64.457  1.00 26.36           H  
ATOM   4951 1HE  MET A 317     -63.251 -61.456  60.379  1.00 26.36           H  
ATOM   4952 2HE  MET A 317     -63.446 -60.538  61.852  1.00 26.36           H  
ATOM   4953 3HE  MET A 317     -61.834 -60.887  61.221  1.00 26.36           H  
ATOM   4954  N   GLY A 318     -64.780 -61.097  67.546  1.00 15.54           N  
ATOM   4955  CA  GLY A 318     -65.549 -60.149  68.339  1.00 15.32           C  
ATOM   4956  C   GLY A 318     -67.004 -60.618  68.418  1.00 14.80           C  
ATOM   4957  O   GLY A 318     -67.304 -61.757  68.056  1.00 14.62           O  
ATOM   4958  H   GLY A 318     -64.235 -61.823  67.992  1.00 18.65           H  
ATOM   4959 1HA  GLY A 318     -65.111 -60.088  69.332  1.00 18.38           H  
ATOM   4960 2HA  GLY A 318     -65.497 -59.161  67.877  1.00 18.38           H  
ATOM   4961  N   PRO A 319     -67.908 -59.818  69.011  1.00 14.65           N  
ATOM   4962  CA  PRO A 319     -69.328 -60.111  69.162  1.00 14.32           C  
ATOM   4963  C   PRO A 319     -69.998 -60.295  67.789  1.00 14.40           C  
ATOM   4964  O   PRO A 319     -69.630 -59.647  66.807  1.00 14.79           O  
ATOM   4965  CB  PRO A 319     -69.847 -58.877  69.919  1.00 21.47           C  
ATOM   4966  CG  PRO A 319     -68.633 -58.323  70.638  1.00 21.47           C  
ATOM   4967  CD  PRO A 319     -67.466 -58.587  69.697  1.00 21.47           C  
ATOM   4968  HA  PRO A 319     -69.443 -61.019  69.765  1.00 17.18           H  
ATOM   4969 1HB  PRO A 319     -70.299 -58.172  69.255  1.00 25.76           H  
ATOM   4970 2HB  PRO A 319     -70.639 -59.188  70.618  1.00 25.76           H  
ATOM   4971 1HG  PRO A 319     -68.776 -57.247  70.838  1.00 25.76           H  
ATOM   4972 2HG  PRO A 319     -68.513 -58.812  71.616  1.00 25.76           H  
ATOM   4973 1HD  PRO A 319     -67.331 -57.773  68.982  1.00 25.76           H  
ATOM   4974 2HD  PRO A 319     -66.571 -58.750  70.300  1.00 25.76           H  
ATOM   4975  N   PHE A 320     -70.994 -61.190  67.750  1.00 14.13           N  
ATOM   4976  CA  PHE A 320     -71.764 -61.562  66.550  1.00 14.29           C  
ATOM   4977  C   PHE A 320     -73.044 -60.703  66.303  1.00 14.30           C  
ATOM   4978  O   PHE A 320     -73.915 -60.695  67.177  1.00 14.08           O  
ATOM   4979  CB  PHE A 320     -72.208 -63.023  66.756  1.00 19.94           C  
ATOM   4980  CG  PHE A 320     -72.874 -63.737  65.612  1.00 19.94           C  
ATOM   4981  CD1 PHE A 320     -72.175 -64.677  64.882  1.00 19.94           C  
ATOM   4982  CD2 PHE A 320     -74.186 -63.496  65.270  1.00 19.94           C  
ATOM   4983  CE1 PHE A 320     -72.775 -65.350  63.857  1.00 19.94           C  
ATOM   4984  CE2 PHE A 320     -74.771 -64.166  64.249  1.00 19.94           C  
ATOM   4985  CZ  PHE A 320     -74.077 -65.089  63.545  1.00 19.94           C  
ATOM   4986  H   PHE A 320     -71.223 -61.664  68.614  1.00 16.96           H  
ATOM   4987  HA  PHE A 320     -71.090 -61.534  65.698  1.00 17.15           H  
ATOM   4988 1HB  PHE A 320     -71.336 -63.611  67.043  1.00 23.93           H  
ATOM   4989 2HB  PHE A 320     -72.895 -63.058  67.601  1.00 23.93           H  
ATOM   4990  HD1 PHE A 320     -71.137 -64.896  65.136  1.00 23.93           H  
ATOM   4991  HD2 PHE A 320     -74.780 -62.763  65.823  1.00 23.93           H  
ATOM   4992  HE1 PHE A 320     -72.226 -66.101  63.288  1.00 23.93           H  
ATOM   4993  HE2 PHE A 320     -75.811 -63.959  63.991  1.00 23.93           H  
ATOM   4994  HZ  PHE A 320     -74.570 -65.625  62.730  1.00 23.93           H  
ATOM   4995  N   PRO A 321     -73.131 -59.900  65.212  1.00 14.66           N  
ATOM   4996  CA  PRO A 321     -74.273 -59.101  64.752  1.00 14.86           C  
ATOM   4997  C   PRO A 321     -75.433 -59.975  64.329  1.00 14.69           C  
ATOM   4998  O   PRO A 321     -75.212 -61.087  63.872  1.00 14.79           O  
ATOM   4999  CB  PRO A 321     -73.721 -58.334  63.546  1.00 22.29           C  
ATOM   5000  CG  PRO A 321     -72.244 -58.369  63.703  1.00 22.29           C  
ATOM   5001  CD  PRO A 321     -71.940 -59.667  64.428  1.00 22.29           C  
ATOM   5002  HA  PRO A 321     -74.603 -58.419  65.545  1.00 17.83           H  
ATOM   5003 1HB  PRO A 321     -74.068 -58.795  62.610  1.00 26.75           H  
ATOM   5004 2HB  PRO A 321     -74.111 -57.308  63.549  1.00 26.75           H  
ATOM   5005 1HG  PRO A 321     -71.769 -58.330  62.709  1.00 26.75           H  
ATOM   5006 2HG  PRO A 321     -71.894 -57.480  64.247  1.00 26.75           H  
ATOM   5007 1HD  PRO A 321     -71.725 -60.496  63.750  1.00 26.75           H  
ATOM   5008 2HD  PRO A 321     -71.120 -59.446  65.072  1.00 26.75           H  
ATOM   5009  N   SER A 322     -76.659 -59.468  64.391  1.00 14.53           N  
ATOM   5010  CA  SER A 322     -77.825 -60.214  63.899  1.00 14.47           C  
ATOM   5011  C   SER A 322     -77.873 -60.315  62.363  1.00 14.39           C  
ATOM   5012  O   SER A 322     -78.610 -61.122  61.792  1.00 14.25           O  
ATOM   5013  CB  SER A 322     -79.086 -59.553  64.408  1.00 20.28           C  
ATOM   5014  OG  SER A 322     -79.237 -58.270  63.857  1.00 20.28           O  
ATOM   5015  H   SER A 322     -76.815 -58.550  64.791  1.00 17.44           H  
ATOM   5016  HA  SER A 322     -77.773 -61.225  64.308  1.00 17.36           H  
ATOM   5017 1HB  SER A 322     -79.944 -60.170  64.144  1.00 24.34           H  
ATOM   5018 2HB  SER A 322     -79.052 -59.492  65.496  1.00 24.34           H  
ATOM   5019  HG  SER A 322     -80.067 -57.932  64.207  1.00 24.34           H  
ATOM   5020  N   ASN A 323     -77.078 -59.481  61.703  1.00 14.53           N  
ATOM   5021  CA  ASN A 323     -76.970 -59.399  60.250  1.00 14.56           C  
ATOM   5022  C   ASN A 323     -75.500 -59.328  59.869  1.00 14.24           C  
ATOM   5023  O   ASN A 323     -74.895 -58.257  59.905  1.00 14.61           O  
ATOM   5024  CB  ASN A 323     -77.722 -58.197  59.712  1.00 20.38           C  
ATOM   5025  CG  ASN A 323     -79.213 -58.295  59.904  1.00 20.38           C  
ATOM   5026  OD1 ASN A 323     -79.899 -59.018  59.169  1.00 20.38           O  
ATOM   5027  ND2 ASN A 323     -79.729 -57.579  60.869  1.00 20.38           N  
ATOM   5028  H   ASN A 323     -76.513 -58.869  62.269  1.00 17.44           H  
ATOM   5029  HA  ASN A 323     -77.384 -60.306  59.809  1.00 17.47           H  
ATOM   5030 1HB  ASN A 323     -77.366 -57.296  60.213  1.00 24.46           H  
ATOM   5031 2HB  ASN A 323     -77.510 -58.083  58.648  1.00 24.46           H  
ATOM   5032 1HD2 ASN A 323     -80.713 -57.609  61.040  1.00 24.46           H  
ATOM   5033 2HD2 ASN A 323     -79.138 -57.012  61.441  1.00 24.46           H  
ATOM   5034  N   ILE A 324     -74.915 -60.479  59.560  1.00 13.63           N  
ATOM   5035  CA  ILE A 324     -73.475 -60.559  59.322  1.00 13.38           C  
ATOM   5036  C   ILE A 324     -73.026 -60.533  57.850  1.00 13.54           C  
ATOM   5037  O   ILE A 324     -72.030 -59.896  57.531  1.00 13.26           O  
ATOM   5038  CB  ILE A 324     -72.888 -61.763  60.099  1.00 18.83           C  
ATOM   5039  CG1 ILE A 324     -73.461 -63.125  59.643  1.00 18.83           C  
ATOM   5040  CG2 ILE A 324     -73.198 -61.533  61.549  1.00 18.83           C  
ATOM   5041  CD1 ILE A 324     -72.715 -64.310  60.212  1.00 18.83           C  
ATOM   5042  H   ILE A 324     -75.490 -61.307  59.529  1.00 16.36           H  
ATOM   5043  HA  ILE A 324     -73.026 -59.678  59.784  1.00 16.06           H  
ATOM   5044  HB  ILE A 324     -71.811 -61.793  59.968  1.00 22.60           H  
ATOM   5045 1HG1 ILE A 324     -74.499 -63.201  59.962  1.00 22.60           H  
ATOM   5046 2HG1 ILE A 324     -73.419 -63.197  58.588  1.00 22.60           H  
ATOM   5047 1HG2 ILE A 324     -72.792 -62.299  62.190  1.00 22.60           H  
ATOM   5048 2HG2 ILE A 324     -72.770 -60.593  61.811  1.00 22.60           H  
ATOM   5049 3HG2 ILE A 324     -74.266 -61.499  61.684  1.00 22.60           H  
ATOM   5050 1HD1 ILE A 324     -73.165 -65.235  59.853  1.00 22.60           H  
ATOM   5051 2HD1 ILE A 324     -71.680 -64.263  59.899  1.00 22.60           H  
ATOM   5052 3HD1 ILE A 324     -72.751 -64.297  61.271  1.00 22.60           H  
ATOM   5053  N   TYR A 325     -73.731 -61.211  56.958  1.00 14.12           N  
ATOM   5054  CA  TYR A 325     -73.300 -61.253  55.566  1.00 14.45           C  
ATOM   5055  C   TYR A 325     -74.339 -60.606  54.648  1.00 14.34           C  
ATOM   5056  O   TYR A 325     -75.510 -60.538  55.023  1.00 14.51           O  
ATOM   5057  CB  TYR A 325     -72.960 -62.695  55.158  1.00 20.10           C  
ATOM   5058  CG  TYR A 325     -71.714 -63.247  55.851  1.00 20.10           C  
ATOM   5059  CD1 TYR A 325     -71.802 -64.312  56.719  1.00 20.10           C  
ATOM   5060  CD2 TYR A 325     -70.474 -62.647  55.633  1.00 20.10           C  
ATOM   5061  CE1 TYR A 325     -70.669 -64.784  57.357  1.00 20.10           C  
ATOM   5062  CE2 TYR A 325     -69.349 -63.118  56.277  1.00 20.10           C  
ATOM   5063  CZ  TYR A 325     -69.446 -64.183  57.135  1.00 20.10           C  
ATOM   5064  OH  TYR A 325     -68.328 -64.666  57.777  1.00 20.10           O  
ATOM   5065  H   TYR A 325     -74.566 -61.700  57.240  1.00 16.94           H  
ATOM   5066  HA  TYR A 325     -72.393 -60.661  55.498  1.00 17.34           H  
ATOM   5067 1HB  TYR A 325     -73.798 -63.339  55.416  1.00 24.12           H  
ATOM   5068 2HB  TYR A 325     -72.830 -62.778  54.121  1.00 24.12           H  
ATOM   5069  HD1 TYR A 325     -72.764 -64.790  56.904  1.00 24.12           H  
ATOM   5070  HD2 TYR A 325     -70.386 -61.800  54.959  1.00 24.12           H  
ATOM   5071  HE1 TYR A 325     -70.743 -65.630  58.038  1.00 24.12           H  
ATOM   5072  HE2 TYR A 325     -68.384 -62.645  56.103  1.00 24.12           H  
ATOM   5073  HH  TYR A 325     -67.557 -64.156  57.510  1.00 24.12           H  
ATOM   5074  N   TYR A 326     -73.949 -60.112  53.446  1.00 14.15           N  
ATOM   5075  CA  TYR A 326     -72.599 -60.162  52.847  1.00 14.19           C  
ATOM   5076  C   TYR A 326     -71.816 -58.855  52.808  1.00 13.73           C  
ATOM   5077  O   TYR A 326     -70.763 -58.805  52.177  1.00 13.68           O  
ATOM   5078  CB  TYR A 326     -72.703 -60.719  51.426  1.00 19.85           C  
ATOM   5079  CG  TYR A 326     -73.117 -62.158  51.405  1.00 19.85           C  
ATOM   5080  CD1 TYR A 326     -74.449 -62.502  51.260  1.00 19.85           C  
ATOM   5081  CD2 TYR A 326     -72.152 -63.147  51.544  1.00 19.85           C  
ATOM   5082  CE1 TYR A 326     -74.817 -63.828  51.261  1.00 19.85           C  
ATOM   5083  CE2 TYR A 326     -72.522 -64.469  51.547  1.00 19.85           C  
ATOM   5084  CZ  TYR A 326     -73.848 -64.812  51.407  1.00 19.85           C  
ATOM   5085  OH  TYR A 326     -74.216 -66.138  51.411  1.00 19.85           O  
ATOM   5086  H   TYR A 326     -74.669 -59.676  52.889  1.00 16.98           H  
ATOM   5087  HA  TYR A 326     -71.980 -60.849  53.401  1.00 17.03           H  
ATOM   5088 1HB  TYR A 326     -73.430 -60.140  50.855  1.00 23.82           H  
ATOM   5089 2HB  TYR A 326     -71.742 -60.634  50.922  1.00 23.82           H  
ATOM   5090  HD1 TYR A 326     -75.208 -61.728  51.152  1.00 23.82           H  
ATOM   5091  HD2 TYR A 326     -71.103 -62.874  51.659  1.00 23.82           H  
ATOM   5092  HE1 TYR A 326     -75.866 -64.102  51.153  1.00 23.82           H  
ATOM   5093  HE2 TYR A 326     -71.767 -65.245  51.662  1.00 23.82           H  
ATOM   5094  HH  TYR A 326     -75.167 -66.208  51.298  1.00 23.82           H  
ATOM   5095  N   LEU A 327     -72.294 -57.797  53.446  1.00 13.49           N  
ATOM   5096  CA  LEU A 327     -71.533 -56.557  53.387  1.00 13.17           C  
ATOM   5097  C   LEU A 327     -70.702 -56.420  54.661  1.00 13.08           C  
ATOM   5098  O   LEU A 327     -71.208 -56.742  55.732  1.00 13.47           O  
ATOM   5099  CB  LEU A 327     -72.482 -55.364  53.236  1.00 18.57           C  
ATOM   5100  CG  LEU A 327     -73.408 -55.377  51.989  1.00 18.57           C  
ATOM   5101  CD1 LEU A 327     -74.312 -54.158  52.047  1.00 18.57           C  
ATOM   5102  CD2 LEU A 327     -72.577 -55.384  50.694  1.00 18.57           C  
ATOM   5103  H   LEU A 327     -73.157 -57.856  53.971  1.00 16.19           H  
ATOM   5104  HA  LEU A 327     -70.886 -56.610  52.527  1.00 15.80           H  
ATOM   5105 1HB  LEU A 327     -73.119 -55.322  54.119  1.00 22.28           H  
ATOM   5106 2HB  LEU A 327     -71.890 -54.449  53.207  1.00 22.28           H  
ATOM   5107  HG  LEU A 327     -74.036 -56.264  52.012  1.00 22.28           H  
ATOM   5108 1HD1 LEU A 327     -74.983 -54.163  51.188  1.00 22.28           H  
ATOM   5109 2HD1 LEU A 327     -74.900 -54.185  52.964  1.00 22.28           H  
ATOM   5110 3HD1 LEU A 327     -73.708 -53.252  52.029  1.00 22.28           H  
ATOM   5111 1HD2 LEU A 327     -73.250 -55.386  49.837  1.00 22.28           H  
ATOM   5112 2HD2 LEU A 327     -71.949 -54.494  50.656  1.00 22.28           H  
ATOM   5113 3HD2 LEU A 327     -71.951 -56.270  50.644  1.00 22.28           H  
ATOM   5114  N   PRO A 328     -69.438 -55.948  54.577  1.00 12.71           N  
ATOM   5115  CA  PRO A 328     -68.541 -55.731  55.698  1.00 12.66           C  
ATOM   5116  C   PRO A 328     -68.935 -54.487  56.505  1.00 12.79           C  
ATOM   5117  O   PRO A 328     -69.505 -53.556  55.934  1.00 12.59           O  
ATOM   5118  CB  PRO A 328     -67.187 -55.538  55.005  1.00 18.99           C  
ATOM   5119  CG  PRO A 328     -67.534 -54.950  53.655  1.00 18.99           C  
ATOM   5120  CD  PRO A 328     -68.852 -55.602  53.266  1.00 18.99           C  
ATOM   5121  HA  PRO A 328     -68.568 -56.648  56.293  1.00 15.19           H  
ATOM   5122 1HB  PRO A 328     -66.551 -54.869  55.606  1.00 22.79           H  
ATOM   5123 2HB  PRO A 328     -66.658 -56.500  54.935  1.00 22.79           H  
ATOM   5124 1HG  PRO A 328     -67.621 -53.854  53.738  1.00 22.79           H  
ATOM   5125 2HG  PRO A 328     -66.725 -55.149  52.934  1.00 22.79           H  
ATOM   5126 1HD  PRO A 328     -69.472 -54.860  52.741  1.00 22.79           H  
ATOM   5127 2HD  PRO A 328     -68.665 -56.511  52.664  1.00 22.79           H  
ATOM   5128  N   GLN A 329     -68.587 -54.431  57.801  1.00 13.22           N  
ATOM   5129  CA  GLN A 329     -67.888 -55.508  58.505  1.00 13.47           C  
ATOM   5130  C   GLN A 329     -68.927 -56.500  58.994  1.00 13.23           C  
ATOM   5131  O   GLN A 329     -70.033 -56.110  59.351  1.00 13.09           O  
ATOM   5132  CB  GLN A 329     -67.077 -54.968  59.682  1.00 18.76           C  
ATOM   5133  CG  GLN A 329     -65.999 -53.956  59.299  1.00 18.76           C  
ATOM   5134  CD  GLN A 329     -64.988 -54.508  58.317  1.00 18.76           C  
ATOM   5135  OE1 GLN A 329     -64.635 -55.689  58.386  1.00 18.76           O  
ATOM   5136  NE2 GLN A 329     -64.503 -53.643  57.425  1.00 18.76           N  
ATOM   5137  H   GLN A 329     -68.830 -53.597  58.315  1.00 15.86           H  
ATOM   5138  HA  GLN A 329     -67.200 -56.019  57.839  1.00 16.16           H  
ATOM   5139 1HB  GLN A 329     -67.747 -54.487  60.393  1.00 22.51           H  
ATOM   5140 2HB  GLN A 329     -66.592 -55.797  60.207  1.00 22.51           H  
ATOM   5141 1HG  GLN A 329     -66.473 -53.090  58.842  1.00 22.51           H  
ATOM   5142 2HG  GLN A 329     -65.463 -53.658  60.203  1.00 22.51           H  
ATOM   5143 1HE2 GLN A 329     -63.767 -53.916  56.758  1.00 22.51           H  
ATOM   5144 2HE2 GLN A 329     -64.815 -52.696  57.427  1.00 22.51           H  
ATOM   5145  N   TYR A 330     -68.556 -57.771  59.064  1.00 13.28           N  
ATOM   5146  CA  TYR A 330     -69.490 -58.805  59.497  1.00 13.17           C  
ATOM   5147  C   TYR A 330     -69.418 -59.137  60.978  1.00 13.41           C  
ATOM   5148  O   TYR A 330     -70.016 -60.109  61.424  1.00 13.63           O  
ATOM   5149  CB  TYR A 330     -69.301 -60.059  58.647  1.00 18.49           C  
ATOM   5150  CG  TYR A 330     -67.937 -60.614  58.583  1.00 18.49           C  
ATOM   5151  CD1 TYR A 330     -67.489 -61.462  59.569  1.00 18.49           C  
ATOM   5152  CD2 TYR A 330     -67.135 -60.301  57.502  1.00 18.49           C  
ATOM   5153  CE1 TYR A 330     -66.235 -62.012  59.480  1.00 18.49           C  
ATOM   5154  CE2 TYR A 330     -65.883 -60.843  57.406  1.00 18.49           C  
ATOM   5155  CZ  TYR A 330     -65.430 -61.700  58.381  1.00 18.49           C  
ATOM   5156  OH  TYR A 330     -64.180 -62.255  58.266  1.00 18.49           O  
ATOM   5157  H   TYR A 330     -67.626 -58.041  58.777  1.00 15.94           H  
ATOM   5158  HA  TYR A 330     -70.503 -58.443  59.302  1.00 15.80           H  
ATOM   5159 1HB  TYR A 330     -69.961 -60.842  59.001  1.00 22.19           H  
ATOM   5160 2HB  TYR A 330     -69.600 -59.834  57.625  1.00 22.19           H  
ATOM   5161  HD1 TYR A 330     -68.138 -61.695  60.404  1.00 22.19           H  
ATOM   5162  HD2 TYR A 330     -67.505 -59.631  56.723  1.00 22.19           H  
ATOM   5163  HE1 TYR A 330     -65.877 -62.692  60.256  1.00 22.19           H  
ATOM   5164  HE2 TYR A 330     -65.251 -60.605  56.550  1.00 22.19           H  
ATOM   5165  HH  TYR A 330     -63.769 -61.958  57.451  1.00 22.19           H  
ATOM   5166  N   ALA A 331     -68.696 -58.340  61.749  1.00 13.47           N  
ATOM   5167  CA  ALA A 331     -68.566 -58.594  63.179  1.00 13.74           C  
ATOM   5168  C   ALA A 331     -68.374 -57.283  63.930  1.00 13.42           C  
ATOM   5169  O   ALA A 331     -68.038 -56.260  63.325  1.00 13.08           O  
ATOM   5170  CB  ALA A 331     -67.439 -59.553  63.453  1.00 19.13           C  
ATOM   5171  H   ALA A 331     -68.231 -57.546  61.332  1.00 16.16           H  
ATOM   5172  HA  ALA A 331     -69.476 -59.053  63.525  1.00 16.49           H  
ATOM   5173 1HB  ALA A 331     -67.434 -59.728  64.516  1.00 22.96           H  
ATOM   5174 2HB  ALA A 331     -67.606 -60.482  62.932  1.00 22.96           H  
ATOM   5175 3HB  ALA A 331     -66.495 -59.136  63.137  1.00 22.96           H  
ATOM   5176  N   TYR A 332     -68.606 -57.281  65.245  1.00 13.60           N  
ATOM   5177  CA  TYR A 332     -68.403 -56.051  65.995  1.00 13.41           C  
ATOM   5178  C   TYR A 332     -66.953 -55.840  66.374  1.00 13.59           C  
ATOM   5179  O   TYR A 332     -66.316 -56.693  66.989  1.00 13.87           O  
ATOM   5180  CB  TYR A 332     -69.253 -56.022  67.252  1.00 18.85           C  
ATOM   5181  CG  TYR A 332     -70.731 -55.807  67.045  1.00 18.85           C  
ATOM   5182  CD1 TYR A 332     -71.199 -54.530  66.794  1.00 18.85           C  
ATOM   5183  CD2 TYR A 332     -71.624 -56.852  67.154  1.00 18.85           C  
ATOM   5184  CE1 TYR A 332     -72.547 -54.308  66.647  1.00 18.85           C  
ATOM   5185  CE2 TYR A 332     -72.956 -56.629  67.027  1.00 18.85           C  
ATOM   5186  CZ  TYR A 332     -73.430 -55.365  66.770  1.00 18.85           C  
ATOM   5187  OH  TYR A 332     -74.783 -55.142  66.643  1.00 18.85           O  
ATOM   5188  H   TYR A 332     -68.898 -58.129  65.744  1.00 16.32           H  
ATOM   5189  HA  TYR A 332     -68.698 -55.213  65.364  1.00 16.09           H  
ATOM   5190 1HB  TYR A 332     -69.131 -56.961  67.752  1.00 22.62           H  
ATOM   5191 2HB  TYR A 332     -68.883 -55.246  67.924  1.00 22.62           H  
ATOM   5192  HD1 TYR A 332     -70.497 -53.700  66.715  1.00 22.62           H  
ATOM   5193  HD2 TYR A 332     -71.283 -57.848  67.353  1.00 22.62           H  
ATOM   5194  HE1 TYR A 332     -72.915 -53.301  66.448  1.00 22.62           H  
ATOM   5195  HE2 TYR A 332     -73.636 -57.456  67.139  1.00 22.62           H  
ATOM   5196  HH  TYR A 332     -74.943 -54.200  66.525  1.00 22.62           H  
ATOM   5197  N   MET A 333     -66.457 -54.662  66.031  1.00 13.48           N  
ATOM   5198  CA  MET A 333     -65.075 -54.251  66.256  1.00 13.62           C  
ATOM   5199  C   MET A 333     -64.968 -53.348  67.475  1.00 13.49           C  
ATOM   5200  O   MET A 333     -65.965 -52.745  67.882  1.00 13.28           O  
ATOM   5201  CB  MET A 333     -64.580 -53.564  64.997  1.00 19.02           C  
ATOM   5202  CG  MET A 333     -64.606 -54.447  63.767  1.00 19.02           C  
ATOM   5203  SD  MET A 333     -63.393 -55.734  63.852  1.00 19.02           S  
ATOM   5204  CE  MET A 333     -64.242 -57.234  64.311  1.00 19.02           C  
ATOM   5205  H   MET A 333     -67.075 -54.022  65.552  1.00 16.18           H  
ATOM   5206  HA  MET A 333     -64.468 -55.131  66.450  1.00 16.34           H  
ATOM   5207 1HB  MET A 333     -65.160 -52.668  64.801  1.00 22.82           H  
ATOM   5208 2HB  MET A 333     -63.544 -53.274  65.142  1.00 22.82           H  
ATOM   5209 1HG  MET A 333     -65.593 -54.908  63.653  1.00 22.82           H  
ATOM   5210 2HG  MET A 333     -64.407 -53.848  62.882  1.00 22.82           H  
ATOM   5211 1HE  MET A 333     -63.529 -58.052  64.358  1.00 22.82           H  
ATOM   5212 2HE  MET A 333     -64.710 -57.131  65.259  1.00 22.82           H  
ATOM   5213 3HE  MET A 333     -64.994 -57.461  63.566  1.00 22.82           H  
ATOM   5214  N   THR A 334     -63.772 -53.250  68.069  1.00 13.68           N  
ATOM   5215  CA  THR A 334     -63.604 -52.374  69.237  1.00 13.64           C  
ATOM   5216  C   THR A 334     -62.629 -51.259  68.923  1.00 13.78           C  
ATOM   5217  O   THR A 334     -61.451 -51.492  68.664  1.00 13.90           O  
ATOM   5218  CB  THR A 334     -63.113 -53.134  70.494  1.00 19.11           C  
ATOM   5219  OG1 THR A 334     -64.056 -54.176  70.866  1.00 19.11           O  
ATOM   5220  CG2 THR A 334     -63.006 -52.169  71.656  1.00 19.11           C  
ATOM   5221  H   THR A 334     -62.975 -53.745  67.655  1.00 16.42           H  
ATOM   5222  HA  THR A 334     -64.565 -51.920  69.476  1.00 16.37           H  
ATOM   5223  HB  THR A 334     -62.148 -53.566  70.293  1.00 22.93           H  
ATOM   5224  HG1 THR A 334     -63.743 -54.651  71.682  1.00 22.93           H  
ATOM   5225 1HG2 THR A 334     -62.669 -52.699  72.544  1.00 22.93           H  
ATOM   5226 2HG2 THR A 334     -62.295 -51.375  71.431  1.00 22.93           H  
ATOM   5227 3HG2 THR A 334     -63.983 -51.735  71.855  1.00 22.93           H  
ATOM   5228  N   SER A 335     -63.121 -50.028  68.993  1.00 13.82           N  
ATOM   5229  CA  SER A 335     -62.322 -48.859  68.653  1.00 13.97           C  
ATOM   5230  C   SER A 335     -61.126 -48.677  69.560  1.00 14.14           C  
ATOM   5231  O   SER A 335     -61.208 -48.901  70.768  1.00 14.21           O  
ATOM   5232  CB  SER A 335     -63.182 -47.615  68.727  1.00 19.50           C  
ATOM   5233  OG  SER A 335     -64.226 -47.654  67.789  1.00 19.50           O  
ATOM   5234  H   SER A 335     -64.092 -49.907  69.244  1.00 16.58           H  
ATOM   5235  HA  SER A 335     -61.952 -48.971  67.637  1.00 16.76           H  
ATOM   5236 1HB  SER A 335     -63.590 -47.514  69.730  1.00 23.40           H  
ATOM   5237 2HB  SER A 335     -62.556 -46.742  68.541  1.00 23.40           H  
ATOM   5238  HG  SER A 335     -64.700 -46.823  67.887  1.00 23.40           H  
ATOM   5239  N   MET A 336     -60.019 -48.219  68.979  1.00 14.29           N  
ATOM   5240  CA  MET A 336     -58.828 -47.899  69.754  1.00 14.47           C  
ATOM   5241  C   MET A 336     -58.722 -46.394  69.834  1.00 14.17           C  
ATOM   5242  O   MET A 336     -59.354 -45.699  69.031  1.00 13.82           O  
ATOM   5243  CB  MET A 336     -57.556 -48.476  69.155  1.00 20.19           C  
ATOM   5244  CG  MET A 336     -57.140 -47.884  67.817  1.00 20.19           C  
ATOM   5245  SD  MET A 336     -55.543 -48.478  67.224  1.00 20.19           S  
ATOM   5246  CE  MET A 336     -54.425 -47.570  68.290  1.00 20.19           C  
ATOM   5247  H   MET A 336     -60.025 -48.083  67.980  1.00 17.15           H  
ATOM   5248  HA  MET A 336     -58.944 -48.285  70.767  1.00 17.36           H  
ATOM   5249 1HB  MET A 336     -56.758 -48.324  69.856  1.00 24.23           H  
ATOM   5250 2HB  MET A 336     -57.688 -49.547  69.030  1.00 24.23           H  
ATOM   5251 1HG  MET A 336     -57.893 -48.095  67.064  1.00 24.23           H  
ATOM   5252 2HG  MET A 336     -57.061 -46.815  67.932  1.00 24.23           H  
ATOM   5253 1HE  MET A 336     -53.396 -47.819  68.033  1.00 24.23           H  
ATOM   5254 2HE  MET A 336     -54.584 -46.494  68.153  1.00 24.23           H  
ATOM   5255 3HE  MET A 336     -54.602 -47.824  69.328  1.00 24.23           H  
ATOM   5256  N   TYR A 337     -57.902 -45.911  70.760  1.00 14.39           N  
ATOM   5257  CA  TYR A 337     -57.691 -44.489  70.992  1.00 14.26           C  
ATOM   5258  C   TYR A 337     -56.661 -43.834  70.076  1.00 14.49           C  
ATOM   5259  O   TYR A 337     -55.788 -44.491  69.513  1.00 14.67           O  
ATOM   5260  CB  TYR A 337     -57.340 -44.269  72.460  1.00 20.01           C  
ATOM   5261  CG  TYR A 337     -58.471 -44.668  73.424  1.00 20.01           C  
ATOM   5262  CD1 TYR A 337     -59.829 -44.492  73.102  1.00 20.01           C  
ATOM   5263  CD2 TYR A 337     -58.137 -45.226  74.646  1.00 20.01           C  
ATOM   5264  CE1 TYR A 337     -60.796 -44.867  73.987  1.00 20.01           C  
ATOM   5265  CE2 TYR A 337     -59.123 -45.595  75.532  1.00 20.01           C  
ATOM   5266  CZ  TYR A 337     -60.446 -45.417  75.203  1.00 20.01           C  
ATOM   5267  OH  TYR A 337     -61.432 -45.775  76.088  1.00 20.01           O  
ATOM   5268  H   TYR A 337     -57.421 -46.564  71.361  1.00 17.27           H  
ATOM   5269  HA  TYR A 337     -58.604 -43.985  70.788  1.00 17.11           H  
ATOM   5270 1HB  TYR A 337     -56.444 -44.833  72.721  1.00 24.01           H  
ATOM   5271 2HB  TYR A 337     -57.121 -43.210  72.630  1.00 24.01           H  
ATOM   5272  HD1 TYR A 337     -60.146 -44.062  72.173  1.00 24.01           H  
ATOM   5273  HD2 TYR A 337     -57.087 -45.366  74.910  1.00 24.01           H  
ATOM   5274  HE1 TYR A 337     -61.845 -44.720  73.731  1.00 24.01           H  
ATOM   5275  HE2 TYR A 337     -58.852 -46.029  76.494  1.00 24.01           H  
ATOM   5276  HH  TYR A 337     -61.036 -46.084  76.905  1.00 24.01           H  
ATOM   5277  N   ASN A 338     -56.773 -42.504  69.959  1.00 14.56           N  
ATOM   5278  CA  ASN A 338     -55.856 -41.672  69.156  1.00 14.88           C  
ATOM   5279  C   ASN A 338     -54.758 -41.060  70.032  1.00 15.09           C  
ATOM   5280  O   ASN A 338     -53.997 -40.191  69.590  1.00 15.32           O  
ATOM   5281  CB  ASN A 338     -56.611 -40.512  68.524  1.00 20.71           C  
ATOM   5282  CG  ASN A 338     -56.023 -39.986  67.206  1.00 20.71           C  
ATOM   5283  OD1 ASN A 338     -55.756 -40.756  66.261  1.00 20.71           O  
ATOM   5284  ND2 ASN A 338     -55.833 -38.692  67.132  1.00 20.71           N  
ATOM   5285  H   ASN A 338     -57.559 -42.066  70.454  1.00 17.47           H  
ATOM   5286  HA  ASN A 338     -55.382 -42.295  68.394  1.00 17.86           H  
ATOM   5287 1HB  ASN A 338     -57.628 -40.778  68.371  1.00 24.85           H  
ATOM   5288 2HB  ASN A 338     -56.619 -39.688  69.238  1.00 24.85           H  
ATOM   5289 1HD2 ASN A 338     -55.456 -38.285  66.299  1.00 24.85           H  
ATOM   5290 2HD2 ASN A 338     -56.062 -38.112  67.912  1.00 24.85           H  
ATOM   5291  N   SER A 339     -54.683 -41.523  71.264  1.00 15.11           N  
ATOM   5292  CA  SER A 339     -53.737 -41.057  72.256  1.00 15.40           C  
ATOM   5293  C   SER A 339     -53.503 -42.095  73.307  1.00 15.69           C  
ATOM   5294  O   SER A 339     -54.418 -42.802  73.716  1.00 15.96           O  
ATOM   5295  CB  SER A 339     -54.212 -39.797  72.929  1.00 21.45           C  
ATOM   5296  OG  SER A 339     -53.317 -39.431  73.961  1.00 21.45           O  
ATOM   5297  H   SER A 339     -55.338 -42.242  71.539  1.00 18.13           H  
ATOM   5298  HA  SER A 339     -52.793 -40.857  71.763  1.00 18.48           H  
ATOM   5299 1HB  SER A 339     -54.277 -38.995  72.195  1.00 25.74           H  
ATOM   5300 2HB  SER A 339     -55.205 -39.962  73.330  1.00 25.74           H  
ATOM   5301  HG  SER A 339     -53.575 -38.540  74.233  1.00 25.74           H  
ATOM   5302  N   GLY A 340     -52.267 -42.188  73.757  1.00 15.71           N  
ATOM   5303  CA  GLY A 340     -51.905 -43.130  74.796  1.00 16.04           C  
ATOM   5304  C   GLY A 340     -52.125 -42.586  76.200  1.00 16.15           C  
ATOM   5305  O   GLY A 340     -51.788 -43.258  77.181  1.00 16.34           O  
ATOM   5306  H   GLY A 340     -51.567 -41.568  73.375  1.00 18.85           H  
ATOM   5307 1HA  GLY A 340     -52.492 -44.041  74.668  1.00 19.25           H  
ATOM   5308 2HA  GLY A 340     -50.860 -43.397  74.671  1.00 19.25           H  
ATOM   5309  N   GLY A 341     -52.593 -41.333  76.295  1.00 16.10           N  
ATOM   5310  CA  GLY A 341     -52.815 -40.663  77.572  1.00 16.21           C  
ATOM   5311  C   GLY A 341     -54.212 -40.046  77.673  1.00 15.99           C  
ATOM   5312  O   GLY A 341     -54.429 -39.114  78.448  1.00 16.12           O  
ATOM   5313  H   GLY A 341     -52.824 -40.831  75.437  1.00 19.32           H  
ATOM   5314 1HA  GLY A 341     -52.672 -41.374  78.385  1.00 19.45           H  
ATOM   5315 2HA  GLY A 341     -52.067 -39.882  77.701  1.00 19.45           H  
ATOM   5316  N   ALA A 342     -55.143 -40.530  76.860  1.00 15.73           N  
ATOM   5317  CA  ALA A 342     -56.498 -39.988  76.816  1.00 15.59           C  
ATOM   5318  C   ALA A 342     -57.442 -41.018  76.220  1.00 15.21           C  
ATOM   5319  O   ALA A 342     -57.005 -42.097  75.834  1.00 15.20           O  
ATOM   5320  CB  ALA A 342     -56.521 -38.687  76.032  1.00 21.88           C  
ATOM   5321  H   ALA A 342     -54.908 -41.317  76.264  1.00 18.88           H  
ATOM   5322  HA  ALA A 342     -56.823 -39.787  77.839  1.00 18.71           H  
ATOM   5323 1HB  ALA A 342     -57.519 -38.273  76.035  1.00 26.26           H  
ATOM   5324 2HB  ALA A 342     -55.844 -37.976  76.505  1.00 26.26           H  
ATOM   5325 3HB  ALA A 342     -56.206 -38.859  75.021  1.00 26.26           H  
ATOM   5326  N   THR A 343     -58.743 -40.707  76.172  1.00 14.99           N  
ATOM   5327  CA  THR A 343     -59.718 -41.648  75.620  1.00 14.73           C  
ATOM   5328  C   THR A 343     -60.508 -41.306  74.315  1.00 14.79           C  
ATOM   5329  O   THR A 343     -61.633 -41.793  74.187  1.00 15.13           O  
ATOM   5330  CB  THR A 343     -60.754 -41.977  76.701  1.00 20.73           C  
ATOM   5331  OG1 THR A 343     -61.405 -40.770  77.121  1.00 20.73           O  
ATOM   5332  CG2 THR A 343     -60.049 -42.600  77.882  1.00 20.73           C  
ATOM   5333  H   THR A 343     -59.076 -39.826  76.542  1.00 17.99           H  
ATOM   5334  HA  THR A 343     -59.173 -42.563  75.413  1.00 17.68           H  
ATOM   5335  HB  THR A 343     -61.495 -42.678  76.317  1.00 24.88           H  
ATOM   5336  HG1 THR A 343     -62.040 -40.511  76.437  1.00 24.88           H  
ATOM   5337 1HG2 THR A 343     -60.780 -42.834  78.651  1.00 24.88           H  
ATOM   5338 2HG2 THR A 343     -59.551 -43.509  77.564  1.00 24.88           H  
ATOM   5339 3HG2 THR A 343     -59.315 -41.911  78.286  1.00 24.88           H  
ATOM   5340  N   PRO A 344     -60.096 -40.368  73.418  1.00 14.56           N  
ATOM   5341  CA  PRO A 344     -60.768 -40.118  72.148  1.00 14.65           C  
ATOM   5342  C   PRO A 344     -60.411 -41.276  71.240  1.00 14.97           C  
ATOM   5343  O   PRO A 344     -59.295 -41.785  71.375  1.00 14.96           O  
ATOM   5344  CB  PRO A 344     -60.143 -38.803  71.682  1.00 21.98           C  
ATOM   5345  CG  PRO A 344     -58.760 -38.821  72.293  1.00 21.98           C  
ATOM   5346  CD  PRO A 344     -58.914 -39.550  73.616  1.00 21.98           C  
ATOM   5347  HA  PRO A 344     -61.855 -40.043  72.302  1.00 17.58           H  
ATOM   5348 1HB  PRO A 344     -60.119 -38.778  70.578  1.00 26.38           H  
ATOM   5349 2HB  PRO A 344     -60.756 -37.950  72.011  1.00 26.38           H  
ATOM   5350 1HG  PRO A 344     -58.050 -39.328  71.620  1.00 26.38           H  
ATOM   5351 2HG  PRO A 344     -58.392 -37.792  72.420  1.00 26.38           H  
ATOM   5352 1HD  PRO A 344     -58.026 -40.185  73.729  1.00 26.38           H  
ATOM   5353 2HD  PRO A 344     -59.066 -38.823  74.415  1.00 26.38           H  
ATOM   5354  N   THR A 345     -61.270 -41.628  70.282  1.00 15.36           N  
ATOM   5355  CA  THR A 345     -60.931 -42.715  69.367  1.00 15.83           C  
ATOM   5356  C   THR A 345     -60.016 -42.284  68.238  1.00 16.31           C  
ATOM   5357  O   THR A 345     -59.973 -41.110  67.866  1.00 16.50           O  
ATOM   5358  CB  THR A 345     -62.192 -43.365  68.795  1.00 21.98           C  
ATOM   5359  OG1 THR A 345     -62.952 -42.383  68.077  1.00 21.98           O  
ATOM   5360  CG2 THR A 345     -63.011 -43.965  69.927  1.00 21.98           C  
ATOM   5361  H   THR A 345     -62.169 -41.172  70.192  1.00 18.43           H  
ATOM   5362  HA  THR A 345     -60.434 -43.488  69.926  1.00 19.00           H  
ATOM   5363  HB  THR A 345     -61.904 -44.160  68.103  1.00 26.38           H  
ATOM   5364  HG1 THR A 345     -62.452 -42.113  67.288  1.00 26.38           H  
ATOM   5365 1HG2 THR A 345     -63.904 -44.438  69.519  1.00 26.38           H  
ATOM   5366 2HG2 THR A 345     -62.409 -44.711  70.450  1.00 26.38           H  
ATOM   5367 3HG2 THR A 345     -63.302 -43.184  70.623  1.00 26.38           H  
ATOM   5368  N   SER A 346     -59.371 -43.273  67.633  1.00 16.57           N  
ATOM   5369  CA  SER A 346     -58.429 -43.107  66.535  1.00 17.12           C  
ATOM   5370  C   SER A 346     -59.003 -42.365  65.347  1.00 17.51           C  
ATOM   5371  O   SER A 346     -60.163 -42.568  64.950  1.00 17.89           O  
ATOM   5372  CB  SER A 346     -57.884 -44.447  66.112  1.00 23.75           C  
ATOM   5373  OG  SER A 346     -57.020 -44.311  65.024  1.00 23.75           O  
ATOM   5374  H   SER A 346     -59.489 -44.205  68.023  1.00 19.88           H  
ATOM   5375  HA  SER A 346     -57.586 -42.540  66.902  1.00 20.54           H  
ATOM   5376 1HB  SER A 346     -57.345 -44.867  66.947  1.00 28.50           H  
ATOM   5377 2HB  SER A 346     -58.699 -45.125  65.863  1.00 28.50           H  
ATOM   5378  HG  SER A 346     -56.719 -45.197  64.814  1.00 28.50           H  
ATOM   5379  N   TRP A 347     -58.175 -41.478  64.803  1.00 17.51           N  
ATOM   5380  CA  TRP A 347     -58.521 -40.631  63.676  1.00 17.95           C  
ATOM   5381  C   TRP A 347     -59.115 -41.418  62.524  1.00 18.44           C  
ATOM   5382  O   TRP A 347     -58.493 -42.328  61.983  1.00 18.54           O  
ATOM   5383  CB  TRP A 347     -57.251 -39.915  63.234  1.00 24.95           C  
ATOM   5384  CG  TRP A 347     -57.378 -38.925  62.142  1.00 24.95           C  
ATOM   5385  CD1 TRP A 347     -57.709 -37.617  62.275  1.00 24.95           C  
ATOM   5386  CD2 TRP A 347     -57.111 -39.131  60.736  1.00 24.95           C  
ATOM   5387  NE1 TRP A 347     -57.665 -36.996  61.063  1.00 24.95           N  
ATOM   5388  CE2 TRP A 347     -57.290 -37.907  60.109  1.00 24.95           C  
ATOM   5389  CE3 TRP A 347     -56.727 -40.240  59.977  1.00 24.95           C  
ATOM   5390  CZ2 TRP A 347     -57.089 -37.744  58.758  1.00 24.95           C  
ATOM   5391  CZ3 TRP A 347     -56.532 -40.079  58.619  1.00 24.95           C  
ATOM   5392  CH2 TRP A 347     -56.704 -38.860  58.027  1.00 24.95           C  
ATOM   5393  H   TRP A 347     -57.242 -41.395  65.210  1.00 21.01           H  
ATOM   5394  HA  TRP A 347     -59.249 -39.897  64.014  1.00 21.54           H  
ATOM   5395 1HB  TRP A 347     -56.831 -39.397  64.093  1.00 29.94           H  
ATOM   5396 2HB  TRP A 347     -56.519 -40.657  62.930  1.00 29.94           H  
ATOM   5397  HD1 TRP A 347     -57.960 -37.130  63.215  1.00 29.94           H  
ATOM   5398  HE1 TRP A 347     -57.862 -36.021  60.892  1.00 29.94           H  
ATOM   5399  HE3 TRP A 347     -56.585 -41.214  60.448  1.00 29.94           H  
ATOM   5400  HZ2 TRP A 347     -57.228 -36.784  58.265  1.00 29.94           H  
ATOM   5401  HZ3 TRP A 347     -56.237 -40.946  58.033  1.00 29.94           H  
ATOM   5402  HH2 TRP A 347     -56.546 -38.762  56.956  1.00 29.94           H  
ATOM   5403  N   TRP A 348     -60.329 -41.027  62.147  1.00 18.81           N  
ATOM   5404  CA  TRP A 348     -61.123 -41.629  61.074  1.00 19.31           C  
ATOM   5405  C   TRP A 348     -61.477 -43.117  61.227  1.00 19.51           C  
ATOM   5406  O   TRP A 348     -61.923 -43.740  60.261  1.00 19.89           O  
ATOM   5407  CB  TRP A 348     -60.479 -41.398  59.707  1.00 26.84           C  
ATOM   5408  CG  TRP A 348     -60.473 -39.963  59.257  1.00 26.84           C  
ATOM   5409  CD1 TRP A 348     -60.829 -38.844  59.961  1.00 26.84           C  
ATOM   5410  CD2 TRP A 348     -60.113 -39.505  57.946  1.00 26.84           C  
ATOM   5411  NE1 TRP A 348     -60.709 -37.739  59.175  1.00 26.84           N  
ATOM   5412  CE2 TRP A 348     -60.273 -38.119  57.940  1.00 26.84           C  
ATOM   5413  CE3 TRP A 348     -59.677 -40.150  56.788  1.00 26.84           C  
ATOM   5414  CZ2 TRP A 348     -60.003 -37.359  56.818  1.00 26.84           C  
ATOM   5415  CZ3 TRP A 348     -59.406 -39.389  55.665  1.00 26.84           C  
ATOM   5416  CH2 TRP A 348     -59.564 -38.029  55.680  1.00 26.84           C  
ATOM   5417  H   TRP A 348     -60.739 -40.266  62.666  1.00 22.57           H  
ATOM   5418  HA  TRP A 348     -62.073 -41.095  61.052  1.00 23.17           H  
ATOM   5419 1HB  TRP A 348     -59.450 -41.751  59.722  1.00 32.21           H  
ATOM   5420 2HB  TRP A 348     -61.005 -41.979  58.956  1.00 32.21           H  
ATOM   5421  HD1 TRP A 348     -61.163 -38.818  60.986  1.00 32.21           H  
ATOM   5422  HE1 TRP A 348     -60.909 -36.792  59.460  1.00 32.21           H  
ATOM   5423  HE3 TRP A 348     -59.547 -41.230  56.774  1.00 32.21           H  
ATOM   5424  HZ2 TRP A 348     -60.123 -36.277  56.811  1.00 32.21           H  
ATOM   5425  HZ3 TRP A 348     -59.061 -39.900  54.768  1.00 32.21           H  
ATOM   5426  HH2 TRP A 348     -59.340 -37.460  54.779  1.00 32.21           H  
ATOM   5427  N   GLY A 349     -61.390 -43.657  62.440  1.00 19.30           N  
ATOM   5428  CA  GLY A 349     -61.801 -45.034  62.689  1.00 19.50           C  
ATOM   5429  C   GLY A 349     -60.846 -46.112  62.176  1.00 19.28           C  
ATOM   5430  O   GLY A 349     -59.633 -45.926  62.087  1.00 19.38           O  
ATOM   5431  H   GLY A 349     -60.995 -43.113  63.215  1.00 23.16           H  
ATOM   5432 1HA  GLY A 349     -61.930 -45.163  63.764  1.00 23.40           H  
ATOM   5433 2HA  GLY A 349     -62.780 -45.192  62.242  1.00 23.40           H  
ATOM   5434  N   PHE A 350     -61.415 -47.278  61.895  1.00 19.07           N  
ATOM   5435  CA  PHE A 350     -60.663 -48.461  61.512  1.00 18.92           C  
ATOM   5436  C   PHE A 350     -60.384 -48.454  60.017  1.00 19.14           C  
ATOM   5437  O   PHE A 350     -61.211 -47.937  59.262  1.00 19.13           O  
ATOM   5438  CB  PHE A 350     -61.520 -49.705  61.708  1.00 26.55           C  
ATOM   5439  CG  PHE A 350     -61.942 -50.015  63.075  1.00 26.55           C  
ATOM   5440  CD1 PHE A 350     -63.197 -49.591  63.474  1.00 26.55           C  
ATOM   5441  CD2 PHE A 350     -61.160 -50.738  63.960  1.00 26.55           C  
ATOM   5442  CE1 PHE A 350     -63.666 -49.874  64.702  1.00 26.55           C  
ATOM   5443  CE2 PHE A 350     -61.649 -51.025  65.212  1.00 26.55           C  
ATOM   5444  CZ  PHE A 350     -62.910 -50.584  65.555  1.00 26.55           C  
ATOM   5445  H   PHE A 350     -62.420 -47.344  61.968  1.00 22.88           H  
ATOM   5446  HA  PHE A 350     -59.756 -48.506  62.106  1.00 22.70           H  
ATOM   5447 1HB  PHE A 350     -62.415 -49.616  61.094  1.00 31.86           H  
ATOM   5448 2HB  PHE A 350     -60.969 -50.571  61.325  1.00 31.86           H  
ATOM   5449  HD1 PHE A 350     -63.819 -49.031  62.779  1.00 31.86           H  
ATOM   5450  HD2 PHE A 350     -60.173 -51.086  63.656  1.00 31.86           H  
ATOM   5451  HE1 PHE A 350     -64.661 -49.541  65.006  1.00 31.86           H  
ATOM   5452  HE2 PHE A 350     -61.052 -51.610  65.932  1.00 31.86           H  
ATOM   5453  HZ  PHE A 350     -63.318 -50.805  66.500  1.00 31.86           H  
ATOM   5454  N   PRO A 351     -59.236 -48.960  59.541  1.00 19.37           N  
ATOM   5455  CA  PRO A 351     -59.018 -49.280  58.150  1.00 19.61           C  
ATOM   5456  C   PRO A 351     -60.074 -50.320  57.832  1.00 19.41           C  
ATOM   5457  O   PRO A 351     -60.285 -51.213  58.661  1.00 19.60           O  
ATOM   5458  CB  PRO A 351     -57.592 -49.836  58.132  1.00 29.41           C  
ATOM   5459  CG  PRO A 351     -56.941 -49.243  59.373  1.00 29.41           C  
ATOM   5460  CD  PRO A 351     -58.064 -49.159  60.406  1.00 29.41           C  
ATOM   5461  HA  PRO A 351     -59.138 -48.370  57.532  1.00 23.53           H  
ATOM   5462 1HB  PRO A 351     -57.616 -50.934  58.161  1.00 35.29           H  
ATOM   5463 2HB  PRO A 351     -57.081 -49.553  57.202  1.00 35.29           H  
ATOM   5464 1HG  PRO A 351     -56.104 -49.884  59.710  1.00 35.29           H  
ATOM   5465 2HG  PRO A 351     -56.508 -48.260  59.143  1.00 35.29           H  
ATOM   5466 1HD  PRO A 351     -58.143 -50.104  60.981  1.00 35.29           H  
ATOM   5467 2HD  PRO A 351     -57.882 -48.279  61.045  1.00 35.29           H  
ATOM   5468  N   THR A 352     -60.647 -50.321  56.633  1.00 19.11           N  
ATOM   5469  CA  THR A 352     -61.680 -51.300  56.266  1.00 18.99           C  
ATOM   5470  C   THR A 352     -61.149 -52.725  56.100  1.00 18.96           C  
ATOM   5471  O   THR A 352     -61.912 -53.696  56.018  1.00 19.23           O  
ATOM   5472  CB  THR A 352     -62.390 -50.861  54.975  1.00 26.64           C  
ATOM   5473  OG1 THR A 352     -61.422 -50.738  53.927  1.00 26.64           O  
ATOM   5474  CG2 THR A 352     -63.084 -49.523  55.189  1.00 26.64           C  
ATOM   5475  H   THR A 352     -60.417 -49.599  55.960  1.00 22.93           H  
ATOM   5476  HA  THR A 352     -62.421 -51.316  57.067  1.00 22.79           H  
ATOM   5477  HB  THR A 352     -63.126 -51.614  54.693  1.00 31.97           H  
ATOM   5478  HG1 THR A 352     -61.876 -50.653  53.079  1.00 31.97           H  
ATOM   5479 1HG2 THR A 352     -63.583 -49.222  54.268  1.00 31.97           H  
ATOM   5480 2HG2 THR A 352     -63.820 -49.622  55.987  1.00 31.97           H  
ATOM   5481 3HG2 THR A 352     -62.354 -48.768  55.467  1.00 31.97           H  
ATOM   5482  N   ARG A 353     -59.829 -52.838  56.101  1.00 18.67           N  
ATOM   5483  CA  ARG A 353     -59.125 -54.098  55.980  1.00 18.67           C  
ATOM   5484  C   ARG A 353     -59.010 -54.840  57.313  1.00 18.35           C  
ATOM   5485  O   ARG A 353     -58.911 -56.070  57.341  1.00 18.29           O  
ATOM   5486  CB  ARG A 353     -57.733 -53.862  55.419  1.00 26.14           C  
ATOM   5487  CG  ARG A 353     -57.710 -53.403  53.967  1.00 26.14           C  
ATOM   5488  CD  ARG A 353     -56.327 -53.141  53.482  1.00 26.14           C  
ATOM   5489  NE  ARG A 353     -56.310 -52.739  52.072  1.00 26.14           N  
ATOM   5490  CZ  ARG A 353     -56.477 -51.476  51.604  1.00 26.14           C  
ATOM   5491  NH1 ARG A 353     -56.685 -50.469  52.432  1.00 26.14           N  
ATOM   5492  NH2 ARG A 353     -56.433 -51.253  50.300  1.00 26.14           N  
ATOM   5493  H   ARG A 353     -59.307 -51.980  56.179  1.00 22.40           H  
ATOM   5494  HA  ARG A 353     -59.677 -54.729  55.282  1.00 22.40           H  
ATOM   5495 1HB  ARG A 353     -57.226 -53.106  56.020  1.00 31.37           H  
ATOM   5496 2HB  ARG A 353     -57.152 -54.781  55.491  1.00 31.37           H  
ATOM   5497 1HG  ARG A 353     -58.150 -54.178  53.341  1.00 31.37           H  
ATOM   5498 2HG  ARG A 353     -58.296 -52.490  53.869  1.00 31.37           H  
ATOM   5499 1HD  ARG A 353     -55.861 -52.358  54.077  1.00 31.37           H  
ATOM   5500 2HD  ARG A 353     -55.740 -54.055  53.577  1.00 31.37           H  
ATOM   5501  HE  ARG A 353     -56.154 -53.471  51.389  1.00 31.37           H  
ATOM   5502 1HH1 ARG A 353     -56.725 -50.627  53.426  1.00 31.37           H  
ATOM   5503 2HH1 ARG A 353     -56.809 -49.533  52.069  1.00 31.37           H  
ATOM   5504 1HH2 ARG A 353     -56.275 -52.021  49.660  1.00 31.37           H  
ATOM   5505 2HH2 ARG A 353     -56.557 -50.318  49.939  1.00 31.37           H  
ATOM   5506  N   GLU A 354     -59.011 -54.122  58.443  1.00 18.20           N  
ATOM   5507  CA  GLU A 354     -58.768 -54.782  59.725  1.00 17.98           C  
ATOM   5508  C   GLU A 354     -60.071 -55.327  60.313  1.00 17.93           C  
ATOM   5509  O   GLU A 354     -60.565 -54.878  61.353  1.00 18.07           O  
ATOM   5510  CB  GLU A 354     -58.044 -53.818  60.676  1.00 25.26           C  
ATOM   5511  CG  GLU A 354     -56.643 -53.400  60.155  1.00 25.26           C  
ATOM   5512  CD  GLU A 354     -55.865 -52.478  61.076  1.00 25.26           C  
ATOM   5513  OE1 GLU A 354     -56.361 -52.135  62.116  1.00 25.26           O  
ATOM   5514  OE2 GLU A 354     -54.755 -52.120  60.723  1.00 25.26           O  
ATOM   5515  H   GLU A 354     -59.187 -53.114  58.440  1.00 21.84           H  
ATOM   5516  HA  GLU A 354     -58.104 -55.629  59.555  1.00 21.58           H  
ATOM   5517 1HB  GLU A 354     -58.646 -52.918  60.824  1.00 30.31           H  
ATOM   5518 2HB  GLU A 354     -57.903 -54.295  61.637  1.00 30.31           H  
ATOM   5519 1HG  GLU A 354     -56.055 -54.306  59.999  1.00 30.31           H  
ATOM   5520 2HG  GLU A 354     -56.762 -52.919  59.189  1.00 30.31           H  
ATOM   5521  N   SER A 355     -60.583 -56.356  59.640  1.00 17.79           N  
ATOM   5522  CA  SER A 355     -61.871 -56.998  59.913  1.00 17.79           C  
ATOM   5523  C   SER A 355     -61.895 -57.742  61.232  1.00 17.60           C  
ATOM   5524  O   SER A 355     -62.956 -58.099  61.733  1.00 17.60           O  
ATOM   5525  CB  SER A 355     -62.206 -57.956  58.788  1.00 24.90           C  
ATOM   5526  OG  SER A 355     -61.341 -59.065  58.787  1.00 24.90           O  
ATOM   5527  H   SER A 355     -60.047 -56.649  58.817  1.00 21.35           H  
ATOM   5528  HA  SER A 355     -62.637 -56.222  59.949  1.00 21.35           H  
ATOM   5529 1HB  SER A 355     -63.239 -58.292  58.889  1.00 29.88           H  
ATOM   5530 2HB  SER A 355     -62.126 -57.426  57.838  1.00 29.88           H  
ATOM   5531  HG  SER A 355     -61.484 -59.506  57.944  1.00 29.88           H  
ATOM   5532  N   ALA A 356     -60.709 -57.992  61.771  1.00 17.52           N  
ATOM   5533  CA  ALA A 356     -60.502 -58.699  63.017  1.00 17.44           C  
ATOM   5534  C   ALA A 356     -60.068 -57.785  64.153  1.00 17.29           C  
ATOM   5535  O   ALA A 356     -59.545 -58.267  65.165  1.00 17.09           O  
ATOM   5536  CB  ALA A 356     -59.462 -59.760  62.825  1.00 24.45           C  
ATOM   5537  H   ALA A 356     -59.907 -57.665  61.251  1.00 21.02           H  
ATOM   5538  HA  ALA A 356     -61.446 -59.157  63.305  1.00 20.93           H  
ATOM   5539 1HB  ALA A 356     -59.308 -60.312  63.749  1.00 29.34           H  
ATOM   5540 2HB  ALA A 356     -59.760 -60.447  62.042  1.00 29.34           H  
ATOM   5541 3HB  ALA A 356     -58.561 -59.275  62.532  1.00 29.34           H  
ATOM   5542  N   PHE A 357     -60.242 -56.469  64.014  1.00 17.44           N  
ATOM   5543  CA  PHE A 357     -59.830 -55.590  65.104  1.00 17.34           C  
ATOM   5544  C   PHE A 357     -60.877 -55.454  66.202  1.00 17.77           C  
ATOM   5545  O   PHE A 357     -61.512 -54.411  66.377  1.00 18.23           O  
ATOM   5546  CB  PHE A 357     -59.460 -54.203  64.590  1.00 24.32           C  
ATOM   5547  CG  PHE A 357     -58.624 -53.324  65.566  1.00 24.32           C  
ATOM   5548  CD1 PHE A 357     -58.522 -53.548  66.968  1.00 24.32           C  
ATOM   5549  CD2 PHE A 357     -57.889 -52.278  65.048  1.00 24.32           C  
ATOM   5550  CE1 PHE A 357     -57.745 -52.763  67.739  1.00 24.32           C  
ATOM   5551  CE2 PHE A 357     -57.104 -51.498  65.854  1.00 24.32           C  
ATOM   5552  CZ  PHE A 357     -57.037 -51.750  67.201  1.00 24.32           C  
ATOM   5553  H   PHE A 357     -60.612 -56.073  63.138  1.00 20.93           H  
ATOM   5554  HA  PHE A 357     -58.952 -56.017  65.560  1.00 20.81           H  
ATOM   5555 1HB  PHE A 357     -58.900 -54.307  63.674  1.00 29.18           H  
ATOM   5556 2HB  PHE A 357     -60.371 -53.667  64.338  1.00 29.18           H  
ATOM   5557  HD1 PHE A 357     -59.039 -54.341  67.472  1.00 29.18           H  
ATOM   5558  HD2 PHE A 357     -57.926 -52.083  63.971  1.00 29.18           H  
ATOM   5559  HE1 PHE A 357     -57.687 -52.961  68.795  1.00 29.18           H  
ATOM   5560  HE2 PHE A 357     -56.525 -50.685  65.416  1.00 29.18           H  
ATOM   5561  HZ  PHE A 357     -56.411 -51.149  67.843  1.00 29.18           H  
ATOM   5562  N   TYR A 358     -60.981 -56.496  67.000  1.00 17.69           N  
ATOM   5563  CA  TYR A 358     -61.930 -56.507  68.104  1.00 18.16           C  
ATOM   5564  C   TYR A 358     -61.126 -56.620  69.376  1.00 18.02           C  
ATOM   5565  O   TYR A 358     -59.958 -57.016  69.345  1.00 17.51           O  
ATOM   5566  CB  TYR A 358     -62.869 -57.700  68.047  1.00 25.24           C  
ATOM   5567  CG  TYR A 358     -62.189 -58.969  68.450  1.00 25.24           C  
ATOM   5568  CD1 TYR A 358     -62.272 -59.421  69.769  1.00 25.24           C  
ATOM   5569  CD2 TYR A 358     -61.455 -59.646  67.547  1.00 25.24           C  
ATOM   5570  CE1 TYR A 358     -61.621 -60.565  70.143  1.00 25.24           C  
ATOM   5571  CE2 TYR A 358     -60.800 -60.799  67.907  1.00 25.24           C  
ATOM   5572  CZ  TYR A 358     -60.876 -61.262  69.200  1.00 25.24           C  
ATOM   5573  OH  TYR A 358     -60.220 -62.426  69.558  1.00 25.24           O  
ATOM   5574  H   TYR A 358     -60.420 -57.317  66.755  1.00 21.23           H  
ATOM   5575  HA  TYR A 358     -62.491 -55.587  68.134  1.00 21.79           H  
ATOM   5576 1HB  TYR A 358     -63.721 -57.532  68.707  1.00 30.29           H  
ATOM   5577 2HB  TYR A 358     -63.251 -57.822  67.040  1.00 30.29           H  
ATOM   5578  HD1 TYR A 358     -62.856 -58.867  70.505  1.00 30.29           H  
ATOM   5579  HD2 TYR A 358     -61.383 -59.273  66.533  1.00 30.29           H  
ATOM   5580  HE1 TYR A 358     -61.686 -60.922  71.169  1.00 30.29           H  
ATOM   5581  HE2 TYR A 358     -60.205 -61.341  67.168  1.00 30.29           H  
ATOM   5582  HH  TYR A 358     -60.237 -62.527  70.511  1.00 30.29           H  
ATOM   5583  N   CYS A 359     -61.727 -56.228  70.487  1.00 18.52           N  
ATOM   5584  CA  CYS A 359     -61.081 -56.342  71.781  1.00 18.49           C  
ATOM   5585  C   CYS A 359     -62.135 -56.619  72.844  1.00 18.88           C  
ATOM   5586  O   CYS A 359     -63.131 -55.884  72.932  1.00 19.40           O  
ATOM   5587  CB  CYS A 359     -60.349 -55.039  72.126  1.00 25.89           C  
ATOM   5588  SG  CYS A 359     -59.114 -54.523  70.913  1.00 25.89           S  
ATOM   5589  H   CYS A 359     -62.685 -55.895  70.437  1.00 22.22           H  
ATOM   5590  HA  CYS A 359     -60.377 -57.170  71.750  1.00 22.19           H  
ATOM   5591 1HB  CYS A 359     -61.053 -54.247  72.231  1.00 31.07           H  
ATOM   5592 2HB  CYS A 359     -59.856 -55.126  73.092  1.00 31.07           H  
ATOM   5593  HG  CYS A 359     -59.534 -55.361  69.950  1.00 31.07           H  
ATOM   5594  N   LEU A 360     -61.914 -57.630  73.693  1.00 18.71           N  
ATOM   5595  CA  LEU A 360     -62.861 -57.923  74.757  1.00 19.15           C  
ATOM   5596  C   LEU A 360     -62.546 -57.062  75.959  1.00 19.35           C  
ATOM   5597  O   LEU A 360     -62.136 -57.541  77.017  1.00 19.06           O  
ATOM   5598  CB  LEU A 360     -62.785 -59.400  75.174  1.00 26.64           C  
ATOM   5599  CG  LEU A 360     -63.886 -59.928  76.150  1.00 26.64           C  
ATOM   5600  CD1 LEU A 360     -65.261 -59.929  75.477  1.00 26.64           C  
ATOM   5601  CD2 LEU A 360     -63.498 -61.308  76.606  1.00 26.64           C  
ATOM   5602  H   LEU A 360     -61.082 -58.216  73.609  1.00 22.45           H  
ATOM   5603  HA  LEU A 360     -63.861 -57.681  74.407  1.00 22.98           H  
ATOM   5604 1HB  LEU A 360     -62.818 -60.010  74.273  1.00 31.97           H  
ATOM   5605 2HB  LEU A 360     -61.827 -59.564  75.658  1.00 31.97           H  
ATOM   5606  HG  LEU A 360     -63.951 -59.276  77.021  1.00 31.97           H  
ATOM   5607 1HD1 LEU A 360     -66.004 -60.301  76.186  1.00 31.97           H  
ATOM   5608 2HD1 LEU A 360     -65.543 -58.925  75.180  1.00 31.97           H  
ATOM   5609 3HD1 LEU A 360     -65.241 -60.574  74.604  1.00 31.97           H  
ATOM   5610 1HD2 LEU A 360     -64.250 -61.682  77.302  1.00 31.97           H  
ATOM   5611 2HD2 LEU A 360     -63.438 -61.968  75.743  1.00 31.97           H  
ATOM   5612 3HD2 LEU A 360     -62.526 -61.276  77.104  1.00 31.97           H  
ATOM   5613  N   ASP A 361     -62.808 -55.777  75.827  1.00 19.92           N  
ATOM   5614  CA  ASP A 361     -62.448 -54.830  76.872  1.00 20.18           C  
ATOM   5615  C   ASP A 361     -63.462 -54.828  78.006  1.00 20.57           C  
ATOM   5616  O   ASP A 361     -64.226 -53.880  78.197  1.00 20.90           O  
ATOM   5617  CB  ASP A 361     -62.287 -53.430  76.294  1.00 28.15           C  
ATOM   5618  CG  ASP A 361     -61.054 -53.279  75.382  1.00 28.15           C  
ATOM   5619  OD1 ASP A 361     -60.143 -54.084  75.424  1.00 28.15           O  
ATOM   5620  OD2 ASP A 361     -61.023 -52.307  74.679  1.00 28.15           O  
ATOM   5621  H   ASP A 361     -63.183 -55.480  74.924  1.00 23.90           H  
ATOM   5622  HA  ASP A 361     -61.486 -55.131  77.289  1.00 24.22           H  
ATOM   5623 1HB  ASP A 361     -63.177 -53.176  75.716  1.00 33.78           H  
ATOM   5624 2HB  ASP A 361     -62.210 -52.709  77.107  1.00 33.78           H  
ATOM   5625  N   GLU A 362     -63.454 -55.935  78.737  1.00 20.59           N  
ATOM   5626  CA  GLU A 362     -64.329 -56.198  79.867  1.00 21.00           C  
ATOM   5627  C   GLU A 362     -63.464 -56.466  81.095  1.00 21.27           C  
ATOM   5628  O   GLU A 362     -63.514 -55.723  82.076  1.00 21.54           O  
ATOM   5629  CB  GLU A 362     -65.232 -57.404  79.574  1.00 29.23           C  
ATOM   5630  CG  GLU A 362     -66.217 -57.204  78.420  1.00 29.23           C  
ATOM   5631  CD  GLU A 362     -67.096 -58.415  78.179  1.00 29.23           C  
ATOM   5632  OE1 GLU A 362     -66.895 -59.408  78.838  1.00 29.23           O  
ATOM   5633  OE2 GLU A 362     -67.961 -58.344  77.335  1.00 29.23           O  
ATOM   5634  H   GLU A 362     -62.774 -56.638  78.449  1.00 24.71           H  
ATOM   5635  HA  GLU A 362     -64.948 -55.321  80.056  1.00 25.20           H  
ATOM   5636 1HB  GLU A 362     -64.616 -58.266  79.324  1.00 35.08           H  
ATOM   5637 2HB  GLU A 362     -65.803 -57.657  80.467  1.00 35.08           H  
ATOM   5638 1HG  GLU A 362     -66.842 -56.338  78.633  1.00 35.08           H  
ATOM   5639 2HG  GLU A 362     -65.648 -56.993  77.514  1.00 35.08           H  
ATOM   5640  N   SER A 363     -62.661 -57.530  81.033  1.00 21.28           N  
ATOM   5641  CA  SER A 363     -61.739 -57.854  82.107  1.00 21.62           C  
ATOM   5642  C   SER A 363     -60.500 -56.990  81.859  1.00 21.90           C  
ATOM   5643  O   SER A 363     -60.402 -56.397  80.785  1.00 22.12           O  
ATOM   5644  CB  SER A 363     -61.410 -59.341  82.099  1.00 30.14           C  
ATOM   5645  OG  SER A 363     -60.633 -59.727  80.976  1.00 30.14           O  
ATOM   5646  H   SER A 363     -62.677 -58.124  80.216  1.00 25.54           H  
ATOM   5647  HA  SER A 363     -62.198 -57.589  83.057  1.00 25.94           H  
ATOM   5648 1HB  SER A 363     -60.909 -59.611  83.001  1.00 36.17           H  
ATOM   5649 2HB  SER A 363     -62.343 -59.900  82.089  1.00 36.17           H  
ATOM   5650  HG  SER A 363     -59.803 -59.203  81.018  1.00 36.17           H  
ATOM   5651  N   PRO A 364     -59.558 -56.840  82.799  1.00 21.97           N  
ATOM   5652  CA  PRO A 364     -58.302 -56.160  82.547  1.00 22.26           C  
ATOM   5653  C   PRO A 364     -57.632 -56.838  81.360  1.00 22.18           C  
ATOM   5654  O   PRO A 364     -57.607 -58.058  81.310  1.00 22.62           O  
ATOM   5655  CB  PRO A 364     -57.543 -56.398  83.856  1.00 33.39           C  
ATOM   5656  CG  PRO A 364     -58.641 -56.540  84.908  1.00 33.39           C  
ATOM   5657  CD  PRO A 364     -59.764 -57.274  84.197  1.00 33.39           C  
ATOM   5658  HA  PRO A 364     -58.487 -55.095  82.354  1.00 26.71           H  
ATOM   5659 1HB  PRO A 364     -56.944 -57.305  83.760  1.00 40.07           H  
ATOM   5660 2HB  PRO A 364     -56.848 -55.568  84.051  1.00 40.07           H  
ATOM   5661 1HG  PRO A 364     -58.255 -57.099  85.776  1.00 40.07           H  
ATOM   5662 2HG  PRO A 364     -58.947 -55.550  85.278  1.00 40.07           H  
ATOM   5663 1HD  PRO A 364     -59.632 -58.345  84.317  1.00 40.07           H  
ATOM   5664 2HD  PRO A 364     -60.729 -56.927  84.586  1.00 40.07           H  
ATOM   5665  N   SER A 365     -57.074 -56.065  80.428  1.00 21.68           N  
ATOM   5666  CA  SER A 365     -56.418 -56.653  79.255  1.00 21.63           C  
ATOM   5667  C   SER A 365     -55.701 -55.627  78.396  1.00 21.56           C  
ATOM   5668  O   SER A 365     -56.088 -54.457  78.334  1.00 21.66           O  
ATOM   5669  CB  SER A 365     -57.374 -57.425  78.360  1.00 30.31           C  
ATOM   5670  OG  SER A 365     -56.681 -57.911  77.217  1.00 30.31           O  
ATOM   5671  H   SER A 365     -57.124 -55.062  80.511  1.00 26.02           H  
ATOM   5672  HA  SER A 365     -55.669 -57.361  79.618  1.00 25.96           H  
ATOM   5673 1HB  SER A 365     -57.799 -58.268  78.900  1.00 36.37           H  
ATOM   5674 2HB  SER A 365     -58.201 -56.784  78.052  1.00 36.37           H  
ATOM   5675  HG  SER A 365     -56.611 -57.156  76.614  1.00 36.37           H  
ATOM   5676  N   GLN A 366     -54.653 -56.077  77.728  1.00 21.42           N  
ATOM   5677  CA  GLN A 366     -53.956 -55.285  76.720  1.00 21.39           C  
ATOM   5678  C   GLN A 366     -54.128 -55.892  75.346  1.00 21.07           C  
ATOM   5679  O   GLN A 366     -53.740 -57.034  75.119  1.00 20.95           O  
ATOM   5680  CB  GLN A 366     -52.474 -55.147  77.039  1.00 29.96           C  
ATOM   5681  CG  GLN A 366     -51.634 -54.563  75.894  1.00 29.96           C  
ATOM   5682  CD  GLN A 366     -51.946 -53.137  75.493  1.00 29.96           C  
ATOM   5683  OE1 GLN A 366     -51.853 -52.224  76.280  1.00 29.96           O  
ATOM   5684  NE2 GLN A 366     -52.312 -52.934  74.238  1.00 29.96           N  
ATOM   5685  H   GLN A 366     -54.376 -57.040  77.879  1.00 25.70           H  
ATOM   5686  HA  GLN A 366     -54.390 -54.286  76.699  1.00 25.67           H  
ATOM   5687 1HB  GLN A 366     -52.351 -54.498  77.901  1.00 35.95           H  
ATOM   5688 2HB  GLN A 366     -52.058 -56.121  77.300  1.00 35.95           H  
ATOM   5689 1HG  GLN A 366     -50.614 -54.575  76.223  1.00 35.95           H  
ATOM   5690 2HG  GLN A 366     -51.730 -55.196  75.015  1.00 35.95           H  
ATOM   5691 1HE2 GLN A 366     -52.523 -52.010  73.919  1.00 35.95           H  
ATOM   5692 2HE2 GLN A 366     -52.356 -53.721  73.576  1.00 35.95           H  
ATOM   5693  N   MET A 367     -54.745 -55.152  74.435  1.00 20.99           N  
ATOM   5694  CA  MET A 367     -54.932 -55.675  73.089  1.00 20.78           C  
ATOM   5695  C   MET A 367     -53.587 -55.946  72.414  1.00 20.84           C  
ATOM   5696  O   MET A 367     -52.686 -55.096  72.421  1.00 21.44           O  
ATOM   5697  CB  MET A 367     -55.771 -54.701  72.261  1.00 29.17           C  
ATOM   5698  CG  MET A 367     -55.127 -53.322  72.016  1.00 29.17           C  
ATOM   5699  SD  MET A 367     -56.141 -52.219  71.033  1.00 29.17           S  
ATOM   5700  CE  MET A 367     -54.960 -50.950  70.625  1.00 29.17           C  
ATOM   5701  H   MET A 367     -55.078 -54.230  74.684  1.00 25.19           H  
ATOM   5702  HA  MET A 367     -55.451 -56.628  73.148  1.00 24.94           H  
ATOM   5703 1HB  MET A 367     -55.994 -55.152  71.296  1.00 35.00           H  
ATOM   5704 2HB  MET A 367     -56.721 -54.534  72.768  1.00 35.00           H  
ATOM   5705 1HG  MET A 367     -54.944 -52.844  72.970  1.00 35.00           H  
ATOM   5706 2HG  MET A 367     -54.184 -53.423  71.529  1.00 35.00           H  
ATOM   5707 1HE  MET A 367     -55.428 -50.207  70.009  1.00 35.00           H  
ATOM   5708 2HE  MET A 367     -54.587 -50.488  71.536  1.00 35.00           H  
ATOM   5709 3HE  MET A 367     -54.130 -51.389  70.078  1.00 35.00           H  
ATOM   5710  N   LEU A 368     -53.471 -57.106  71.783  1.00 20.26           N  
ATOM   5711  CA  LEU A 368     -52.259 -57.472  71.071  1.00 20.33           C  
ATOM   5712  C   LEU A 368     -52.551 -57.708  69.602  1.00 20.51           C  
ATOM   5713  O   LEU A 368     -53.654 -58.130  69.243  1.00 20.17           O  
ATOM   5714  CB  LEU A 368     -51.653 -58.745  71.682  1.00 28.44           C  
ATOM   5715  CG  LEU A 368     -51.334 -58.705  73.210  1.00 28.44           C  
ATOM   5716  CD1 LEU A 368     -50.850 -60.084  73.651  1.00 28.44           C  
ATOM   5717  CD2 LEU A 368     -50.298 -57.624  73.523  1.00 28.44           C  
ATOM   5718  H   LEU A 368     -54.250 -57.770  71.834  1.00 24.31           H  
ATOM   5719  HA  LEU A 368     -51.546 -56.653  71.138  1.00 24.40           H  
ATOM   5720 1HB  LEU A 368     -52.362 -59.560  71.521  1.00 34.13           H  
ATOM   5721 2HB  LEU A 368     -50.736 -58.983  71.148  1.00 34.13           H  
ATOM   5722  HG  LEU A 368     -52.248 -58.485  73.757  1.00 34.13           H  
ATOM   5723 1HD1 LEU A 368     -50.654 -60.074  74.724  1.00 34.13           H  
ATOM   5724 2HD1 LEU A 368     -51.624 -60.826  73.432  1.00 34.13           H  
ATOM   5725 3HD1 LEU A 368     -49.938 -60.343  73.116  1.00 34.13           H  
ATOM   5726 1HD2 LEU A 368     -50.105 -57.611  74.596  1.00 34.13           H  
ATOM   5727 2HD2 LEU A 368     -49.374 -57.831  72.990  1.00 34.13           H  
ATOM   5728 3HD2 LEU A 368     -50.678 -56.658  73.226  1.00 34.13           H  
ATOM   5729  N   ARG A 369     -51.576 -57.441  68.736  1.00 21.10           N  
ATOM   5730  CA  ARG A 369     -51.774 -57.736  67.323  1.00 21.41           C  
ATOM   5731  C   ARG A 369     -50.902 -58.892  66.875  1.00 21.65           C  
ATOM   5732  O   ARG A 369     -49.703 -58.940  67.167  1.00 21.61           O  
ATOM   5733  CB  ARG A 369     -51.501 -56.524  66.446  1.00 29.86           C  
ATOM   5734  CG  ARG A 369     -51.746 -56.760  64.943  1.00 29.86           C  
ATOM   5735  CD  ARG A 369     -51.721 -55.500  64.170  1.00 29.86           C  
ATOM   5736  NE  ARG A 369     -51.902 -55.710  62.713  1.00 29.86           N  
ATOM   5737  CZ  ARG A 369     -52.398 -54.763  61.854  1.00 29.86           C  
ATOM   5738  NH1 ARG A 369     -52.783 -53.588  62.324  1.00 29.86           N  
ATOM   5739  NH2 ARG A 369     -52.513 -54.992  60.545  1.00 29.86           N  
ATOM   5740  H   ARG A 369     -50.694 -57.065  69.059  1.00 25.32           H  
ATOM   5741  HA  ARG A 369     -52.813 -58.020  67.163  1.00 25.69           H  
ATOM   5742 1HB  ARG A 369     -52.125 -55.714  66.756  1.00 35.83           H  
ATOM   5743 2HB  ARG A 369     -50.469 -56.209  66.570  1.00 35.83           H  
ATOM   5744 1HG  ARG A 369     -50.976 -57.418  64.535  1.00 35.83           H  
ATOM   5745 2HG  ARG A 369     -52.728 -57.220  64.800  1.00 35.83           H  
ATOM   5746 1HD  ARG A 369     -52.515 -54.880  64.521  1.00 35.83           H  
ATOM   5747 2HD  ARG A 369     -50.767 -55.000  64.329  1.00 35.83           H  
ATOM   5748  HE  ARG A 369     -51.608 -56.631  62.326  1.00 35.83           H  
ATOM   5749 1HH1 ARG A 369     -52.712 -53.380  63.302  1.00 35.83           H  
ATOM   5750 2HH1 ARG A 369     -53.196 -52.884  61.692  1.00 35.83           H  
ATOM   5751 1HH2 ARG A 369     -52.227 -55.878  60.112  1.00 35.83           H  
ATOM   5752 2HH2 ARG A 369     -52.879 -54.266  59.939  1.00 35.83           H  
ATOM   5753  N   THR A 370     -51.527 -59.809  66.162  1.00 21.97           N  
ATOM   5754  CA  THR A 370     -50.892 -60.977  65.576  1.00 22.27           C  
ATOM   5755  C   THR A 370     -51.139 -60.970  64.076  1.00 22.40           C  
ATOM   5756  O   THR A 370     -52.281 -61.073  63.623  1.00 22.68           O  
ATOM   5757  CB  THR A 370     -51.409 -62.273  66.239  1.00 31.06           C  
ATOM   5758  OG1 THR A 370     -50.909 -63.402  65.513  1.00 31.06           O  
ATOM   5759  CG2 THR A 370     -52.967 -62.325  66.317  1.00 31.06           C  
ATOM   5760  H   THR A 370     -52.524 -59.662  65.989  1.00 26.36           H  
ATOM   5761  HA  THR A 370     -49.817 -60.914  65.742  1.00 26.72           H  
ATOM   5762  HB  THR A 370     -51.019 -62.312  67.251  1.00 37.27           H  
ATOM   5763  HG1 THR A 370     -51.139 -64.212  65.992  1.00 37.27           H  
ATOM   5764 1HG2 THR A 370     -53.270 -63.245  66.811  1.00 37.27           H  
ATOM   5765 2HG2 THR A 370     -53.336 -61.475  66.892  1.00 37.27           H  
ATOM   5766 3HG2 THR A 370     -53.406 -62.301  65.332  1.00 37.27           H  
ATOM   5767  N   GLY A 371     -50.096 -60.813  63.272  1.00 22.26           N  
ATOM   5768  CA  GLY A 371     -50.365 -60.720  61.847  1.00 22.40           C  
ATOM   5769  C   GLY A 371     -51.280 -59.518  61.616  1.00 22.19           C  
ATOM   5770  O   GLY A 371     -50.930 -58.386  61.967  1.00 22.27           O  
ATOM   5771  H   GLY A 371     -49.159 -60.746  63.645  1.00 26.71           H  
ATOM   5772 1HA  GLY A 371     -49.433 -60.598  61.295  1.00 26.88           H  
ATOM   5773 2HA  GLY A 371     -50.844 -61.635  61.497  1.00 26.88           H  
ATOM   5774  N   ASN A 372     -52.431 -59.766  60.985  1.00 21.95           N  
ATOM   5775  CA  ASN A 372     -53.402 -58.716  60.694  1.00 21.77           C  
ATOM   5776  C   ASN A 372     -54.672 -58.823  61.552  1.00 21.28           C  
ATOM   5777  O   ASN A 372     -55.708 -58.246  61.208  1.00 21.24           O  
ATOM   5778  CB  ASN A 372     -53.733 -58.699  59.217  1.00 30.55           C  
ATOM   5779  CG  ASN A 372     -52.553 -58.274  58.394  1.00 30.55           C  
ATOM   5780  OD1 ASN A 372     -51.885 -57.268  58.697  1.00 30.55           O  
ATOM   5781  ND2 ASN A 372     -52.276 -59.018  57.349  1.00 30.55           N  
ATOM   5782  H   ASN A 372     -52.643 -60.721  60.730  1.00 26.34           H  
ATOM   5783  HA  ASN A 372     -52.948 -57.764  60.941  1.00 26.12           H  
ATOM   5784 1HB  ASN A 372     -54.056 -59.690  58.899  1.00 36.66           H  
ATOM   5785 2HB  ASN A 372     -54.557 -58.007  59.032  1.00 36.66           H  
ATOM   5786 1HD2 ASN A 372     -51.501 -58.785  56.760  1.00 36.66           H  
ATOM   5787 2HD2 ASN A 372     -52.841 -59.816  57.136  1.00 36.66           H  
ATOM   5788  N   GLU A 373     -54.597 -59.562  62.661  1.00 20.94           N  
ATOM   5789  CA  GLU A 373     -55.746 -59.744  63.550  1.00 20.48           C  
ATOM   5790  C   GLU A 373     -55.430 -59.328  64.983  1.00 20.10           C  
ATOM   5791  O   GLU A 373     -54.271 -59.330  65.397  1.00 20.20           O  
ATOM   5792  CB  GLU A 373     -56.200 -61.211  63.543  1.00 28.86           C  
ATOM   5793  CG  GLU A 373     -56.624 -61.768  62.165  1.00 28.86           C  
ATOM   5794  CD  GLU A 373     -57.201 -63.161  62.257  1.00 28.86           C  
ATOM   5795  OE1 GLU A 373     -57.211 -63.699  63.339  1.00 28.86           O  
ATOM   5796  OE2 GLU A 373     -57.639 -63.678  61.255  1.00 28.86           O  
ATOM   5797  H   GLU A 373     -53.715 -60.028  62.896  1.00 25.13           H  
ATOM   5798  HA  GLU A 373     -56.549 -59.108  63.205  1.00 24.58           H  
ATOM   5799 1HB  GLU A 373     -55.383 -61.836  63.906  1.00 34.63           H  
ATOM   5800 2HB  GLU A 373     -57.033 -61.337  64.234  1.00 34.63           H  
ATOM   5801 1HG  GLU A 373     -57.329 -61.112  61.686  1.00 34.63           H  
ATOM   5802 2HG  GLU A 373     -55.738 -61.801  61.533  1.00 34.63           H  
ATOM   5803  N   TRP A 374     -56.450 -58.963  65.753  1.00 19.71           N  
ATOM   5804  CA  TRP A 374     -56.214 -58.583  67.136  1.00 19.36           C  
ATOM   5805  C   TRP A 374     -56.801 -59.586  68.103  1.00 19.06           C  
ATOM   5806  O   TRP A 374     -57.715 -60.339  67.763  1.00 18.94           O  
ATOM   5807  CB  TRP A 374     -56.782 -57.202  67.403  1.00 27.25           C  
ATOM   5808  CG  TRP A 374     -56.063 -56.111  66.688  1.00 27.25           C  
ATOM   5809  CD1 TRP A 374     -56.207 -55.743  65.384  1.00 27.25           C  
ATOM   5810  CD2 TRP A 374     -55.105 -55.207  67.250  1.00 27.25           C  
ATOM   5811  NE1 TRP A 374     -55.422 -54.676  65.112  1.00 27.25           N  
ATOM   5812  CE2 TRP A 374     -54.742 -54.327  66.241  1.00 27.25           C  
ATOM   5813  CE3 TRP A 374     -54.542 -55.067  68.511  1.00 27.25           C  
ATOM   5814  CZ2 TRP A 374     -53.843 -53.305  66.455  1.00 27.25           C  
ATOM   5815  CZ3 TRP A 374     -53.629 -54.062  68.720  1.00 27.25           C  
ATOM   5816  CH2 TRP A 374     -53.292 -53.197  67.722  1.00 27.25           C  
ATOM   5817  H   TRP A 374     -57.417 -58.942  65.409  1.00 23.65           H  
ATOM   5818  HA  TRP A 374     -55.142 -58.544  67.309  1.00 23.23           H  
ATOM   5819 1HB  TRP A 374     -57.824 -57.180  67.120  1.00 32.70           H  
ATOM   5820 2HB  TRP A 374     -56.744 -56.991  68.472  1.00 32.70           H  
ATOM   5821  HD1 TRP A 374     -56.867 -56.220  64.664  1.00 32.70           H  
ATOM   5822  HE1 TRP A 374     -55.378 -54.204  64.210  1.00 32.70           H  
ATOM   5823  HE3 TRP A 374     -54.808 -55.747  69.314  1.00 32.70           H  
ATOM   5824  HZ2 TRP A 374     -53.564 -52.608  65.667  1.00 32.70           H  
ATOM   5825  HZ3 TRP A 374     -53.181 -53.973  69.701  1.00 32.70           H  
ATOM   5826  HH2 TRP A 374     -52.571 -52.409  67.928  1.00 32.70           H  
ATOM   5827  N   GLU A 375     -56.227 -59.623  69.297  1.00 19.00           N  
ATOM   5828  CA  GLU A 375     -56.726 -60.477  70.362  1.00 18.76           C  
ATOM   5829  C   GLU A 375     -56.538 -59.867  71.747  1.00 18.41           C  
ATOM   5830  O   GLU A 375     -55.676 -59.008  71.967  1.00 18.31           O  
ATOM   5831  CB  GLU A 375     -56.032 -61.836  70.325  1.00 26.35           C  
ATOM   5832  CG  GLU A 375     -54.519 -61.794  70.589  1.00 26.35           C  
ATOM   5833  CD  GLU A 375     -53.920 -63.151  70.529  1.00 26.35           C  
ATOM   5834  OE1 GLU A 375     -54.355 -63.921  69.695  1.00 26.35           O  
ATOM   5835  OE2 GLU A 375     -53.044 -63.441  71.318  1.00 26.35           O  
ATOM   5836  H   GLU A 375     -55.415 -59.024  69.456  1.00 22.80           H  
ATOM   5837  HA  GLU A 375     -57.794 -60.628  70.203  1.00 22.51           H  
ATOM   5838 1HB  GLU A 375     -56.490 -62.493  71.067  1.00 31.62           H  
ATOM   5839 2HB  GLU A 375     -56.190 -62.289  69.346  1.00 31.62           H  
ATOM   5840 1HG  GLU A 375     -54.042 -61.155  69.840  1.00 31.62           H  
ATOM   5841 2HG  GLU A 375     -54.328 -61.361  71.572  1.00 31.62           H  
ATOM   5842  N   THR A 376     -57.339 -60.341  72.695  1.00 18.31           N  
ATOM   5843  CA  THR A 376     -57.256 -59.951  74.099  1.00 18.05           C  
ATOM   5844  C   THR A 376     -57.169 -61.157  75.022  1.00 18.07           C  
ATOM   5845  O   THR A 376     -57.434 -62.295  74.621  1.00 18.29           O  
ATOM   5846  CB  THR A 376     -58.430 -59.035  74.493  1.00 25.37           C  
ATOM   5847  OG1 THR A 376     -59.681 -59.688  74.202  1.00 25.37           O  
ATOM   5848  CG2 THR A 376     -58.336 -57.711  73.788  1.00 25.37           C  
ATOM   5849  H   THR A 376     -58.044 -61.023  72.449  1.00 21.97           H  
ATOM   5850  HA  THR A 376     -56.339 -59.379  74.243  1.00 21.66           H  
ATOM   5851  HB  THR A 376     -58.392 -58.856  75.564  1.00 30.44           H  
ATOM   5852  HG1 THR A 376     -59.805 -60.434  74.815  1.00 30.44           H  
ATOM   5853 1HG2 THR A 376     -59.156 -57.082  74.112  1.00 30.44           H  
ATOM   5854 2HG2 THR A 376     -57.405 -57.240  74.055  1.00 30.44           H  
ATOM   5855 3HG2 THR A 376     -58.376 -57.849  72.715  1.00 30.44           H  
ATOM   5856  N   THR A 377     -56.821 -60.894  76.275  1.00 17.92           N  
ATOM   5857  CA  THR A 377     -56.657 -61.928  77.285  1.00 17.99           C  
ATOM   5858  C   THR A 377     -57.791 -61.933  78.287  1.00 18.08           C  
ATOM   5859  O   THR A 377     -58.222 -60.887  78.759  1.00 18.04           O  
ATOM   5860  CB  THR A 377     -55.299 -61.754  78.012  1.00 25.16           C  
ATOM   5861  OG1 THR A 377     -54.238 -61.889  77.049  1.00 25.16           O  
ATOM   5862  CG2 THR A 377     -55.110 -62.808  79.114  1.00 25.16           C  
ATOM   5863  H   THR A 377     -56.645 -59.928  76.543  1.00 21.50           H  
ATOM   5864  HA  THR A 377     -56.648 -62.897  76.786  1.00 21.59           H  
ATOM   5865  HB  THR A 377     -55.252 -60.757  78.457  1.00 30.19           H  
ATOM   5866  HG1 THR A 377     -53.382 -61.686  77.470  1.00 30.19           H  
ATOM   5867 1HG2 THR A 377     -54.140 -62.654  79.589  1.00 30.19           H  
ATOM   5868 2HG2 THR A 377     -55.888 -62.716  79.869  1.00 30.19           H  
ATOM   5869 3HG2 THR A 377     -55.144 -63.803  78.677  1.00 30.19           H  
ATOM   5870  N   PHE A 378     -58.287 -63.119  78.598  1.00 18.25           N  
ATOM   5871  CA  PHE A 378     -59.336 -63.243  79.594  1.00 18.39           C  
ATOM   5872  C   PHE A 378     -58.731 -63.248  80.978  1.00 18.23           C  
ATOM   5873  O   PHE A 378     -57.908 -64.106  81.303  1.00 18.15           O  
ATOM   5874  CB  PHE A 378     -60.105 -64.548  79.427  1.00 25.69           C  
ATOM   5875  CG  PHE A 378     -61.006 -64.636  78.254  1.00 25.69           C  
ATOM   5876  CD1 PHE A 378     -60.526 -64.974  77.001  1.00 25.69           C  
ATOM   5877  CD2 PHE A 378     -62.363 -64.431  78.413  1.00 25.69           C  
ATOM   5878  CE1 PHE A 378     -61.382 -65.083  75.929  1.00 25.69           C  
ATOM   5879  CE2 PHE A 378     -63.222 -64.550  77.344  1.00 25.69           C  
ATOM   5880  CZ  PHE A 378     -62.730 -64.873  76.099  1.00 25.69           C  
ATOM   5881  H   PHE A 378     -57.908 -63.937  78.146  1.00 21.90           H  
ATOM   5882  HA  PHE A 378     -60.017 -62.394  79.509  1.00 22.07           H  
ATOM   5883 1HB  PHE A 378     -59.405 -65.377  79.382  1.00 30.83           H  
ATOM   5884 2HB  PHE A 378     -60.713 -64.689  80.317  1.00 30.83           H  
ATOM   5885  HD1 PHE A 378     -59.462 -65.152  76.860  1.00 30.83           H  
ATOM   5886  HD2 PHE A 378     -62.753 -64.178  79.401  1.00 30.83           H  
ATOM   5887  HE1 PHE A 378     -60.990 -65.343  74.946  1.00 30.83           H  
ATOM   5888  HE2 PHE A 378     -64.292 -64.386  77.482  1.00 30.83           H  
ATOM   5889  HZ  PHE A 378     -63.408 -64.963  75.252  1.00 30.83           H  
ATOM   5890  N   VAL A 379     -59.139 -62.290  81.791  1.00 18.25           N  
ATOM   5891  CA  VAL A 379     -58.637 -62.173  83.146  1.00 18.17           C  
ATOM   5892  C   VAL A 379     -59.772 -62.476  84.107  1.00 18.43           C  
ATOM   5893  O   VAL A 379     -60.846 -61.879  84.050  1.00 18.52           O  
ATOM   5894  CB  VAL A 379     -57.979 -60.802  83.359  1.00 25.47           C  
ATOM   5895  CG1 VAL A 379     -57.496 -60.636  84.810  1.00 25.47           C  
ATOM   5896  CG2 VAL A 379     -56.798 -60.698  82.378  1.00 25.47           C  
ATOM   5897  H   VAL A 379     -59.809 -61.599  81.445  1.00 21.90           H  
ATOM   5898  HA  VAL A 379     -57.861 -62.924  83.298  1.00 21.80           H  
ATOM   5899  HB  VAL A 379     -58.679 -60.026  83.145  1.00 30.56           H  
ATOM   5900 1HG1 VAL A 379     -57.036 -59.666  84.932  1.00 30.56           H  
ATOM   5901 2HG1 VAL A 379     -58.341 -60.714  85.497  1.00 30.56           H  
ATOM   5902 3HG1 VAL A 379     -56.767 -61.410  85.043  1.00 30.56           H  
ATOM   5903 1HG2 VAL A 379     -56.314 -59.744  82.481  1.00 30.56           H  
ATOM   5904 2HG2 VAL A 379     -56.079 -61.488  82.581  1.00 30.56           H  
ATOM   5905 3HG2 VAL A 379     -57.157 -60.792  81.352  1.00 30.56           H  
ATOM   5906  N   PHE A 380     -59.522 -63.446  84.958  1.00 18.61           N  
ATOM   5907  CA  PHE A 380     -60.509 -63.996  85.861  1.00 18.92           C  
ATOM   5908  C   PHE A 380     -60.417 -63.391  87.268  1.00 18.93           C  
ATOM   5909  O   PHE A 380     -59.366 -62.876  87.633  1.00 18.82           O  
ATOM   5910  CB  PHE A 380     -60.311 -65.510  85.857  1.00 26.37           C  
ATOM   5911  CG  PHE A 380     -60.622 -66.064  84.495  1.00 26.37           C  
ATOM   5912  CD1 PHE A 380     -59.609 -66.230  83.555  1.00 26.37           C  
ATOM   5913  CD2 PHE A 380     -61.920 -66.390  84.132  1.00 26.37           C  
ATOM   5914  CE1 PHE A 380     -59.885 -66.709  82.299  1.00 26.37           C  
ATOM   5915  CE2 PHE A 380     -62.195 -66.871  82.866  1.00 26.37           C  
ATOM   5916  CZ  PHE A 380     -61.176 -67.031  81.951  1.00 26.37           C  
ATOM   5917  H   PHE A 380     -58.588 -63.843  84.939  1.00 22.33           H  
ATOM   5918  HA  PHE A 380     -61.472 -63.779  85.418  1.00 22.70           H  
ATOM   5919 1HB  PHE A 380     -59.275 -65.749  86.096  1.00 31.64           H  
ATOM   5920 2HB  PHE A 380     -60.933 -66.004  86.582  1.00 31.64           H  
ATOM   5921  HD1 PHE A 380     -58.583 -65.973  83.814  1.00 31.64           H  
ATOM   5922  HD2 PHE A 380     -62.731 -66.261  84.849  1.00 31.64           H  
ATOM   5923  HE1 PHE A 380     -59.075 -66.827  81.577  1.00 31.64           H  
ATOM   5924  HE2 PHE A 380     -63.219 -67.124  82.588  1.00 31.64           H  
ATOM   5925  HZ  PHE A 380     -61.392 -67.408  80.952  1.00 31.64           H  
ATOM   5926  N   PRO A 381     -61.481 -63.484  88.104  1.00 19.12           N  
ATOM   5927  CA  PRO A 381     -61.551 -63.020  89.496  1.00 19.26           C  
ATOM   5928  C   PRO A 381     -60.475 -63.610  90.419  1.00 19.44           C  
ATOM   5929  O   PRO A 381     -60.238 -63.084  91.507  1.00 19.68           O  
ATOM   5930  CB  PRO A 381     -62.941 -63.498  89.941  1.00 28.89           C  
ATOM   5931  CG  PRO A 381     -63.754 -63.581  88.676  1.00 28.89           C  
ATOM   5932  CD  PRO A 381     -62.785 -64.032  87.609  1.00 28.89           C  
ATOM   5933  HA  PRO A 381     -61.499 -61.923  89.506  1.00 23.11           H  
ATOM   5934 1HB  PRO A 381     -62.854 -64.466  90.460  1.00 34.67           H  
ATOM   5935 2HB  PRO A 381     -63.362 -62.787  90.671  1.00 34.67           H  
ATOM   5936 1HG  PRO A 381     -64.591 -64.287  88.816  1.00 34.67           H  
ATOM   5937 2HG  PRO A 381     -64.206 -62.602  88.454  1.00 34.67           H  
ATOM   5938 1HD  PRO A 381     -62.774 -65.125  87.547  1.00 34.67           H  
ATOM   5939 2HD  PRO A 381     -63.115 -63.556  86.680  1.00 34.67           H  
ATOM   5940  N   SER A 382     -59.855 -64.709  90.004  1.00 19.39           N  
ATOM   5941  CA  SER A 382     -58.815 -65.378  90.761  1.00 19.61           C  
ATOM   5942  C   SER A 382     -57.562 -65.504  89.893  1.00 19.53           C  
ATOM   5943  O   SER A 382     -57.032 -66.596  89.671  1.00 19.71           O  
ATOM   5944  CB  SER A 382     -59.291 -66.751  91.191  1.00 27.36           C  
ATOM   5945  OG  SER A 382     -59.692 -67.515  90.078  1.00 27.36           O  
ATOM   5946  H   SER A 382     -60.093 -65.117  89.117  1.00 23.27           H  
ATOM   5947  HA  SER A 382     -58.573 -64.783  91.642  1.00 23.53           H  
ATOM   5948 1HB  SER A 382     -58.487 -67.265  91.719  1.00 32.83           H  
ATOM   5949 2HB  SER A 382     -60.124 -66.645  91.884  1.00 32.83           H  
ATOM   5950  HG  SER A 382     -59.886 -68.391  90.418  1.00 32.83           H  
ATOM   5951  N   SER A 383     -57.093 -64.358  89.398  1.00 19.32           N  
ATOM   5952  CA  SER A 383     -55.921 -64.276  88.532  1.00 19.31           C  
ATOM   5953  C   SER A 383     -55.366 -62.858  88.630  1.00 19.05           C  
ATOM   5954  O   SER A 383     -56.030 -61.971  89.169  1.00 18.84           O  
ATOM   5955  CB  SER A 383     -56.290 -64.581  87.093  1.00 27.04           C  
ATOM   5956  OG  SER A 383     -57.020 -63.528  86.522  1.00 27.04           O  
ATOM   5957  H   SER A 383     -57.568 -63.496  89.641  1.00 23.18           H  
ATOM   5958  HA  SER A 383     -55.166 -64.981  88.878  1.00 23.17           H  
ATOM   5959 1HB  SER A 383     -55.386 -64.754  86.514  1.00 32.45           H  
ATOM   5960 2HB  SER A 383     -56.880 -65.494  87.060  1.00 32.45           H  
ATOM   5961  HG  SER A 383     -57.842 -63.415  87.054  1.00 32.45           H  
ATOM   5962  N   THR A 384     -54.151 -62.633  88.130  1.00 19.13           N  
ATOM   5963  CA  THR A 384     -53.589 -61.282  88.152  1.00 18.97           C  
ATOM   5964  C   THR A 384     -53.152 -60.779  86.792  1.00 18.89           C  
ATOM   5965  O   THR A 384     -52.381 -61.432  86.087  1.00 18.79           O  
ATOM   5966  CB  THR A 384     -52.369 -61.200  89.113  1.00 26.62           C  
ATOM   5967  OG1 THR A 384     -52.790 -61.520  90.444  1.00 26.62           O  
ATOM   5968  CG2 THR A 384     -51.732 -59.783  89.103  1.00 26.62           C  
ATOM   5969  H   THR A 384     -53.632 -63.389  87.708  1.00 22.96           H  
ATOM   5970  HA  THR A 384     -54.353 -60.598  88.520  1.00 22.76           H  
ATOM   5971  HB  THR A 384     -51.615 -61.921  88.799  1.00 31.94           H  
ATOM   5972  HG1 THR A 384     -53.050 -62.442  90.482  1.00 31.94           H  
ATOM   5973 1HG2 THR A 384     -50.888 -59.769  89.787  1.00 31.94           H  
ATOM   5974 2HG2 THR A 384     -51.376 -59.527  88.109  1.00 31.94           H  
ATOM   5975 3HG2 THR A 384     -52.466 -59.049  89.422  1.00 31.94           H  
ATOM   5976  N   GLN A 385     -53.610 -59.579  86.448  1.00 19.02           N  
ATOM   5977  CA  GLN A 385     -53.159 -58.928  85.230  1.00 19.17           C  
ATOM   5978  C   GLN A 385     -52.161 -57.884  85.638  1.00 18.98           C  
ATOM   5979  O   GLN A 385     -52.495 -56.937  86.348  1.00 18.98           O  
ATOM   5980  CB  GLN A 385     -54.285 -58.295  84.416  1.00 26.78           C  
ATOM   5981  CG  GLN A 385     -53.788 -57.504  83.152  1.00 26.78           C  
ATOM   5982  CD  GLN A 385     -53.080 -58.405  82.125  1.00 26.78           C  
ATOM   5983  OE1 GLN A 385     -53.679 -59.324  81.563  1.00 26.78           O  
ATOM   5984  NE2 GLN A 385     -51.775 -58.157  81.904  1.00 26.78           N  
ATOM   5985  H   GLN A 385     -54.258 -59.111  87.066  1.00 22.82           H  
ATOM   5986  HA  GLN A 385     -52.648 -59.657  84.600  1.00 23.00           H  
ATOM   5987 1HB  GLN A 385     -54.945 -59.067  84.086  1.00 32.14           H  
ATOM   5988 2HB  GLN A 385     -54.855 -57.616  85.044  1.00 32.14           H  
ATOM   5989 1HG  GLN A 385     -54.653 -57.062  82.660  1.00 32.14           H  
ATOM   5990 2HG  GLN A 385     -53.093 -56.716  83.457  1.00 32.14           H  
ATOM   5991 1HE2 GLN A 385     -51.228 -58.760  81.276  1.00 32.14           H  
ATOM   5992 2HE2 GLN A 385     -51.286 -57.394  82.395  1.00 32.14           H  
ATOM   5993  N   TRP A 386     -50.937 -58.082  85.218  1.00 18.89           N  
ATOM   5994  CA  TRP A 386     -49.862 -57.192  85.566  1.00 18.77           C  
ATOM   5995  C   TRP A 386     -49.831 -56.008  84.617  1.00 18.76           C  
ATOM   5996  O   TRP A 386     -50.092 -56.157  83.417  1.00 18.71           O  
ATOM   5997  CB  TRP A 386     -48.576 -57.963  85.467  1.00 26.33           C  
ATOM   5998  CG  TRP A 386     -48.498 -59.030  86.475  1.00 26.33           C  
ATOM   5999  CD1 TRP A 386     -48.800 -60.347  86.294  1.00 26.33           C  
ATOM   6000  CD2 TRP A 386     -48.094 -58.899  87.831  1.00 26.33           C  
ATOM   6001  NE1 TRP A 386     -48.602 -61.031  87.442  1.00 26.33           N  
ATOM   6002  CE2 TRP A 386     -48.171 -60.167  88.401  1.00 26.33           C  
ATOM   6003  CE3 TRP A 386     -47.679 -57.829  88.600  1.00 26.33           C  
ATOM   6004  CZ2 TRP A 386     -47.844 -60.395  89.717  1.00 26.33           C  
ATOM   6005  CZ3 TRP A 386     -47.350 -58.049  89.922  1.00 26.33           C  
ATOM   6006  CH2 TRP A 386     -47.431 -59.301  90.468  1.00 26.33           C  
ATOM   6007  H   TRP A 386     -50.747 -58.901  84.656  1.00 22.67           H  
ATOM   6008  HA  TRP A 386     -50.009 -56.834  86.585  1.00 22.52           H  
ATOM   6009 1HB  TRP A 386     -48.495 -58.403  84.475  1.00 31.60           H  
ATOM   6010 2HB  TRP A 386     -47.739 -57.278  85.613  1.00 31.60           H  
ATOM   6011  HD1 TRP A 386     -49.148 -60.795  85.361  1.00 31.60           H  
ATOM   6012  HE1 TRP A 386     -48.754 -62.029  87.554  1.00 31.60           H  
ATOM   6013  HE3 TRP A 386     -47.617 -56.842  88.166  1.00 31.60           H  
ATOM   6014  HZ2 TRP A 386     -47.904 -61.385  90.168  1.00 31.60           H  
ATOM   6015  HZ3 TRP A 386     -47.025 -57.205  90.521  1.00 31.60           H  
ATOM   6016  HH2 TRP A 386     -47.166 -59.441  91.515  1.00 31.60           H  
ATOM   6017  N   CYS A 387     -49.528 -54.833  85.143  1.00 18.83           N  
ATOM   6018  CA  CYS A 387     -49.387 -53.660  84.298  1.00 18.86           C  
ATOM   6019  C   CYS A 387     -48.709 -52.530  85.024  1.00 18.48           C  
ATOM   6020  O   CYS A 387     -48.680 -52.507  86.260  1.00 18.35           O  
ATOM   6021  CB  CYS A 387     -50.741 -53.120  83.895  1.00 26.40           C  
ATOM   6022  SG  CYS A 387     -51.700 -52.408  85.248  1.00 26.40           S  
ATOM   6023  H   CYS A 387     -49.396 -54.761  86.140  1.00 22.60           H  
ATOM   6024  HA  CYS A 387     -48.798 -53.918  83.416  1.00 22.63           H  
ATOM   6025 1HB  CYS A 387     -50.571 -52.360  83.184  1.00 31.68           H  
ATOM   6026 2HB  CYS A 387     -51.338 -53.897  83.431  1.00 31.68           H  
ATOM   6027  HG  CYS A 387     -50.970 -51.250  85.319  1.00 31.68           H  
ATOM   6028  N   ASN A 388     -48.291 -51.518  84.272  1.00 18.35           N  
ATOM   6029  CA  ASN A 388     -47.805 -50.293  84.865  1.00 18.05           C  
ATOM   6030  C   ASN A 388     -48.984 -49.691  85.623  1.00 18.27           C  
ATOM   6031  O   ASN A 388     -50.101 -49.652  85.105  1.00 18.83           O  
ATOM   6032  CB  ASN A 388     -47.275 -49.353  83.806  1.00 25.39           C  
ATOM   6033  CG  ASN A 388     -46.471 -48.209  84.370  1.00 25.39           C  
ATOM   6034  OD1 ASN A 388     -47.006 -47.185  84.824  1.00 25.39           O  
ATOM   6035  ND2 ASN A 388     -45.164 -48.362  84.343  1.00 25.39           N  
ATOM   6036  H   ASN A 388     -48.309 -51.585  83.249  1.00 22.02           H  
ATOM   6037  HA  ASN A 388     -47.017 -50.519  85.584  1.00 21.66           H  
ATOM   6038 1HB  ASN A 388     -46.655 -49.888  83.101  1.00 30.47           H  
ATOM   6039 2HB  ASN A 388     -48.122 -48.959  83.252  1.00 30.47           H  
ATOM   6040 1HD2 ASN A 388     -44.563 -47.644  84.695  1.00 30.47           H  
ATOM   6041 2HD2 ASN A 388     -44.743 -49.211  83.935  1.00 30.47           H  
ATOM   6042  N   ASN A 389     -48.744 -49.197  86.829  1.00 17.89           N  
ATOM   6043  CA  ASN A 389     -49.804 -48.612  87.642  1.00 18.10           C  
ATOM   6044  C   ASN A 389     -50.546 -47.512  86.883  1.00 18.47           C  
ATOM   6045  O   ASN A 389     -49.927 -46.563  86.401  1.00 18.86           O  
ATOM   6046  CB  ASN A 389     -49.211 -48.073  88.928  1.00 25.26           C  
ATOM   6047  CG  ASN A 389     -50.236 -47.659  89.927  1.00 25.26           C  
ATOM   6048  OD1 ASN A 389     -51.017 -46.706  89.735  1.00 25.26           O  
ATOM   6049  ND2 ASN A 389     -50.252 -48.367  91.038  1.00 25.26           N  
ATOM   6050  H   ASN A 389     -47.807 -49.248  87.200  1.00 21.47           H  
ATOM   6051  HA  ASN A 389     -50.527 -49.395  87.878  1.00 21.72           H  
ATOM   6052 1HB  ASN A 389     -48.575 -48.838  89.376  1.00 30.31           H  
ATOM   6053 2HB  ASN A 389     -48.576 -47.219  88.698  1.00 30.31           H  
ATOM   6054 1HD2 ASN A 389     -50.905 -48.151  91.767  1.00 30.31           H  
ATOM   6055 2HD2 ASN A 389     -49.604 -49.123  91.164  1.00 30.31           H  
ATOM   6056  N   LYS A 390     -51.881 -47.617  86.830  1.00 18.39           N  
ATOM   6057  CA  LYS A 390     -52.730 -46.670  86.098  1.00 18.74           C  
ATOM   6058  C   LYS A 390     -53.188 -45.423  86.855  1.00 18.96           C  
ATOM   6059  O   LYS A 390     -53.888 -44.587  86.282  1.00 18.77           O  
ATOM   6060  CB  LYS A 390     -53.976 -47.387  85.585  1.00 26.10           C  
ATOM   6061  CG  LYS A 390     -53.700 -48.436  84.539  1.00 26.10           C  
ATOM   6062  CD  LYS A 390     -54.992 -49.080  84.047  1.00 26.10           C  
ATOM   6063  CE  LYS A 390     -54.691 -50.087  82.979  1.00 26.10           C  
ATOM   6064  NZ  LYS A 390     -55.902 -50.755  82.448  1.00 26.10           N  
ATOM   6065  H   LYS A 390     -52.314 -48.413  87.273  1.00 22.07           H  
ATOM   6066  HA  LYS A 390     -52.162 -46.326  85.234  1.00 22.49           H  
ATOM   6067 1HB  LYS A 390     -54.487 -47.865  86.421  1.00 31.32           H  
ATOM   6068 2HB  LYS A 390     -54.663 -46.657  85.157  1.00 31.32           H  
ATOM   6069 1HG  LYS A 390     -53.184 -47.974  83.696  1.00 31.32           H  
ATOM   6070 2HG  LYS A 390     -53.044 -49.206  84.956  1.00 31.32           H  
ATOM   6071 1HD  LYS A 390     -55.495 -49.578  84.877  1.00 31.32           H  
ATOM   6072 2HD  LYS A 390     -55.656 -48.316  83.643  1.00 31.32           H  
ATOM   6073 1HE  LYS A 390     -54.184 -49.579  82.163  1.00 31.32           H  
ATOM   6074 2HE  LYS A 390     -54.030 -50.842  83.394  1.00 31.32           H  
ATOM   6075 1HZ  LYS A 390     -55.611 -51.421  81.718  1.00 31.32           H  
ATOM   6076 2HZ  LYS A 390     -56.376 -51.244  83.192  1.00 31.32           H  
ATOM   6077 3HZ  LYS A 390     -56.522 -50.066  82.047  1.00 31.32           H  
ATOM   6078  N   ILE A 391     -52.858 -45.310  88.140  1.00 19.42           N  
ATOM   6079  CA  ILE A 391     -53.298 -44.142  88.903  1.00 19.70           C  
ATOM   6080  C   ILE A 391     -52.118 -43.342  89.449  1.00 19.38           C  
ATOM   6081  O   ILE A 391     -52.283 -42.211  89.904  1.00 19.12           O  
ATOM   6082  CB  ILE A 391     -54.290 -44.532  90.026  1.00 27.47           C  
ATOM   6083  CG1 ILE A 391     -53.625 -45.489  91.061  1.00 27.47           C  
ATOM   6084  CG2 ILE A 391     -55.532 -45.177  89.380  1.00 27.47           C  
ATOM   6085  CD1 ILE A 391     -54.429 -45.715  92.333  1.00 27.47           C  
ATOM   6086  H   ILE A 391     -52.269 -46.014  88.572  1.00 23.30           H  
ATOM   6087  HA  ILE A 391     -53.839 -43.480  88.231  1.00 23.64           H  
ATOM   6088  HB  ILE A 391     -54.592 -43.633  90.561  1.00 32.96           H  
ATOM   6089 1HG1 ILE A 391     -53.468 -46.454  90.590  1.00 32.96           H  
ATOM   6090 2HG1 ILE A 391     -52.660 -45.080  91.352  1.00 32.96           H  
ATOM   6091 1HG2 ILE A 391     -56.266 -45.431  90.134  1.00 32.96           H  
ATOM   6092 2HG2 ILE A 391     -55.973 -44.470  88.677  1.00 32.96           H  
ATOM   6093 3HG2 ILE A 391     -55.242 -46.078  88.846  1.00 32.96           H  
ATOM   6094 1HD1 ILE A 391     -53.878 -46.391  92.987  1.00 32.96           H  
ATOM   6095 2HD1 ILE A 391     -54.578 -44.761  92.841  1.00 32.96           H  
ATOM   6096 3HD1 ILE A 391     -55.392 -46.155  92.104  1.00 32.96           H  
ATOM   6097  N   SER A 392     -50.925 -43.918  89.362  1.00 19.51           N  
ATOM   6098  CA  SER A 392     -49.700 -43.282  89.807  1.00 19.37           C  
ATOM   6099  C   SER A 392     -49.397 -41.972  89.108  1.00 19.62           C  
ATOM   6100  O   SER A 392     -49.606 -41.816  87.898  1.00 19.65           O  
ATOM   6101  CB  SER A 392     -48.511 -44.186  89.595  1.00 27.18           C  
ATOM   6102  OG  SER A 392     -47.316 -43.487  89.873  1.00 27.18           O  
ATOM   6103  H   SER A 392     -50.862 -44.876  89.036  1.00 23.41           H  
ATOM   6104  HA  SER A 392     -49.799 -43.081  90.875  1.00 23.24           H  
ATOM   6105 1HB  SER A 392     -48.592 -45.051  90.248  1.00 32.62           H  
ATOM   6106 2HB  SER A 392     -48.500 -44.550  88.564  1.00 32.62           H  
ATOM   6107  HG  SER A 392     -46.606 -44.133  89.746  1.00 32.62           H  
ATOM   6108  N   THR A 393     -48.819 -41.051  89.873  1.00 19.86           N  
ATOM   6109  CA  THR A 393     -48.371 -39.738  89.421  1.00 20.14           C  
ATOM   6110  C   THR A 393     -47.558 -39.831  88.136  1.00 20.11           C  
ATOM   6111  O   THR A 393     -47.594 -38.931  87.294  1.00 20.24           O  
ATOM   6112  CB  THR A 393     -47.510 -39.060  90.518  1.00 28.09           C  
ATOM   6113  OG1 THR A 393     -48.297 -38.900  91.712  1.00 28.09           O  
ATOM   6114  CG2 THR A 393     -47.019 -37.690  90.053  1.00 28.09           C  
ATOM   6115  H   THR A 393     -48.694 -41.267  90.851  1.00 23.83           H  
ATOM   6116  HA  THR A 393     -49.248 -39.122  89.229  1.00 24.17           H  
ATOM   6117  HB  THR A 393     -46.651 -39.693  90.745  1.00 33.71           H  
ATOM   6118  HG1 THR A 393     -47.731 -38.605  92.434  1.00 33.71           H  
ATOM   6119 1HG2 THR A 393     -46.424 -37.236  90.843  1.00 33.71           H  
ATOM   6120 2HG2 THR A 393     -46.403 -37.783  89.162  1.00 33.71           H  
ATOM   6121 3HG2 THR A 393     -47.874 -37.053  89.833  1.00 33.71           H  
ATOM   6122  N   VAL A 394     -46.760 -40.888  88.037  1.00 20.05           N  
ATOM   6123  CA  VAL A 394     -45.859 -41.096  86.920  1.00 20.18           C  
ATOM   6124  C   VAL A 394     -46.242 -42.306  86.064  1.00 20.33           C  
ATOM   6125  O   VAL A 394     -45.368 -42.934  85.460  1.00 20.55           O  
ATOM   6126  CB  VAL A 394     -44.410 -41.233  87.424  1.00 28.20           C  
ATOM   6127  CG1 VAL A 394     -43.965 -39.915  88.056  1.00 28.20           C  
ATOM   6128  CG2 VAL A 394     -44.312 -42.370  88.444  1.00 28.20           C  
ATOM   6129  H   VAL A 394     -46.835 -41.598  88.766  1.00 24.06           H  
ATOM   6130  HA  VAL A 394     -45.905 -40.214  86.281  1.00 24.22           H  
ATOM   6131  HB  VAL A 394     -43.756 -41.439  86.577  1.00 33.84           H  
ATOM   6132 1HG1 VAL A 394     -42.933 -40.005  88.393  1.00 33.84           H  
ATOM   6133 2HG1 VAL A 394     -44.036 -39.120  87.314  1.00 33.84           H  
ATOM   6134 3HG1 VAL A 394     -44.601 -39.679  88.901  1.00 33.84           H  
ATOM   6135 1HG2 VAL A 394     -43.281 -42.458  88.783  1.00 33.84           H  
ATOM   6136 2HG2 VAL A 394     -44.950 -42.160  89.297  1.00 33.84           H  
ATOM   6137 3HG2 VAL A 394     -44.617 -43.308  87.983  1.00 33.84           H  
ATOM   6138  N   SER A 395     -47.537 -42.637  86.022  1.00 20.29           N  
ATOM   6139  CA  SER A 395     -48.054 -43.742  85.214  1.00 20.48           C  
ATOM   6140  C   SER A 395     -47.564 -43.591  83.773  1.00 20.67           C  
ATOM   6141  O   SER A 395     -47.608 -42.491  83.210  1.00 20.66           O  
ATOM   6142  CB  SER A 395     -49.570 -43.729  85.248  1.00 28.59           C  
ATOM   6143  OG  SER A 395     -50.096 -44.745  84.462  1.00 28.59           O  
ATOM   6144  H   SER A 395     -48.210 -42.104  86.576  1.00 24.35           H  
ATOM   6145  HA  SER A 395     -47.689 -44.690  85.618  1.00 24.58           H  
ATOM   6146 1HB  SER A 395     -49.915 -43.850  86.277  1.00 34.31           H  
ATOM   6147 2HB  SER A 395     -49.927 -42.767  84.895  1.00 34.31           H  
ATOM   6148  HG  SER A 395     -50.082 -45.530  85.047  1.00 34.31           H  
ATOM   6149  N   ILE A 396     -47.080 -44.686  83.183  1.00 20.93           N  
ATOM   6150  CA  ILE A 396     -46.535 -44.646  81.823  1.00 21.26           C  
ATOM   6151  C   ILE A 396     -47.628 -44.429  80.783  1.00 21.12           C  
ATOM   6152  O   ILE A 396     -48.696 -45.047  80.852  1.00 21.13           O  
ATOM   6153  CB  ILE A 396     -45.738 -45.946  81.525  1.00 29.64           C  
ATOM   6154  CG1 ILE A 396     -44.790 -45.759  80.329  1.00 29.64           C  
ATOM   6155  CG2 ILE A 396     -46.727 -47.092  81.163  1.00 29.64           C  
ATOM   6156  CD1 ILE A 396     -43.724 -46.830  80.207  1.00 29.64           C  
ATOM   6157  H   ILE A 396     -47.077 -45.553  83.721  1.00 25.12           H  
ATOM   6158  HA  ILE A 396     -45.841 -43.803  81.762  1.00 25.51           H  
ATOM   6159  HB  ILE A 396     -45.162 -46.210  82.406  1.00 35.57           H  
ATOM   6160 1HG1 ILE A 396     -45.381 -45.757  79.411  1.00 35.57           H  
ATOM   6161 2HG1 ILE A 396     -44.292 -44.794  80.424  1.00 35.57           H  
ATOM   6162 1HG2 ILE A 396     -46.190 -48.016  80.997  1.00 35.57           H  
ATOM   6163 2HG2 ILE A 396     -47.420 -47.222  81.967  1.00 35.57           H  
ATOM   6164 3HG2 ILE A 396     -47.283 -46.856  80.261  1.00 35.57           H  
ATOM   6165 1HD1 ILE A 396     -43.103 -46.607  79.341  1.00 35.57           H  
ATOM   6166 2HD1 ILE A 396     -43.103 -46.830  81.103  1.00 35.57           H  
ATOM   6167 3HD1 ILE A 396     -44.164 -47.811  80.089  1.00 35.57           H  
ATOM   6168  N   THR A 397     -47.345 -43.569  79.813  1.00 21.02           N  
ATOM   6169  CA  THR A 397     -48.257 -43.255  78.713  1.00 20.93           C  
ATOM   6170  C   THR A 397     -48.047 -44.301  77.606  1.00 20.35           C  
ATOM   6171  O   THR A 397     -46.907 -44.707  77.352  1.00 20.24           O  
ATOM   6172  CB  THR A 397     -47.984 -41.806  78.211  1.00 29.34           C  
ATOM   6173  OG1 THR A 397     -48.175 -40.894  79.297  1.00 29.34           O  
ATOM   6174  CG2 THR A 397     -48.941 -41.394  77.107  1.00 29.34           C  
ATOM   6175  H   THR A 397     -46.439 -43.094  79.840  1.00 25.22           H  
ATOM   6176  HA  THR A 397     -49.287 -43.323  79.066  1.00 25.12           H  
ATOM   6177  HB  THR A 397     -46.965 -41.738  77.855  1.00 35.21           H  
ATOM   6178  HG1 THR A 397     -47.494 -41.043  79.964  1.00 35.21           H  
ATOM   6179 1HG2 THR A 397     -48.722 -40.372  76.809  1.00 35.21           H  
ATOM   6180 2HG2 THR A 397     -48.864 -42.020  76.257  1.00 35.21           H  
ATOM   6181 3HG2 THR A 397     -49.939 -41.443  77.499  1.00 35.21           H  
ATOM   6182  N   GLN A 398     -49.091 -44.685  76.862  1.00 20.01           N  
ATOM   6183  CA  GLN A 398     -48.861 -45.672  75.791  1.00 19.47           C  
ATOM   6184  C   GLN A 398     -48.085 -45.135  74.578  1.00 19.47           C  
ATOM   6185  O   GLN A 398     -47.824 -45.868  73.631  1.00 19.37           O  
ATOM   6186  CB  GLN A 398     -50.145 -46.356  75.316  1.00 27.47           C  
ATOM   6187  CG  GLN A 398     -50.768 -47.282  76.318  1.00 27.47           C  
ATOM   6188  CD  GLN A 398     -52.062 -47.884  75.796  1.00 27.47           C  
ATOM   6189  OE1 GLN A 398     -53.148 -47.349  76.051  1.00 27.47           O  
ATOM   6190  NE2 GLN A 398     -51.962 -48.981  75.041  1.00 27.47           N  
ATOM   6191  H   GLN A 398     -50.033 -44.323  77.063  1.00 24.01           H  
ATOM   6192  HA  GLN A 398     -48.264 -46.459  76.228  1.00 23.36           H  
ATOM   6193 1HB  GLN A 398     -50.876 -45.643  75.050  1.00 32.96           H  
ATOM   6194 2HB  GLN A 398     -49.928 -46.947  74.429  1.00 32.96           H  
ATOM   6195 1HG  GLN A 398     -50.064 -48.095  76.506  1.00 32.96           H  
ATOM   6196 2HG  GLN A 398     -50.974 -46.740  77.239  1.00 32.96           H  
ATOM   6197 1HE2 GLN A 398     -52.782 -49.406  74.668  1.00 32.96           H  
ATOM   6198 2HE2 GLN A 398     -51.045 -49.399  74.824  1.00 32.96           H  
ATOM   6199  N   ARG A 399     -47.722 -43.855  74.601  1.00 19.67           N  
ATOM   6200  CA  ARG A 399     -46.866 -43.277  73.574  1.00 19.76           C  
ATOM   6201  C   ARG A 399     -45.393 -43.407  73.996  1.00 20.38           C  
ATOM   6202  O   ARG A 399     -44.488 -43.027  73.253  1.00 20.67           O  
ATOM   6203  CB  ARG A 399     -47.214 -41.823  73.280  1.00 27.63           C  
ATOM   6204  CG  ARG A 399     -48.571 -41.602  72.597  1.00 27.63           C  
ATOM   6205  CD  ARG A 399     -48.812 -40.151  72.300  1.00 27.63           C  
ATOM   6206  NE  ARG A 399     -50.077 -39.910  71.549  1.00 27.63           N  
ATOM   6207  CZ  ARG A 399     -50.543 -38.675  71.193  1.00 27.63           C  
ATOM   6208  NH1 ARG A 399     -49.856 -37.599  71.528  1.00 27.63           N  
ATOM   6209  NH2 ARG A 399     -51.686 -38.524  70.505  1.00 27.63           N  
ATOM   6210  H   ARG A 399     -48.007 -43.300  75.389  1.00 23.60           H  
ATOM   6211  HA  ARG A 399     -47.003 -43.841  72.651  1.00 23.71           H  
ATOM   6212 1HB  ARG A 399     -47.212 -41.257  74.211  1.00 33.16           H  
ATOM   6213 2HB  ARG A 399     -46.446 -41.395  72.636  1.00 33.16           H  
ATOM   6214 1HG  ARG A 399     -48.601 -42.158  71.660  1.00 33.16           H  
ATOM   6215 2HG  ARG A 399     -49.358 -41.957  73.252  1.00 33.16           H  
ATOM   6216 1HD  ARG A 399     -48.866 -39.605  73.244  1.00 33.16           H  
ATOM   6217 2HD  ARG A 399     -47.982 -39.769  71.705  1.00 33.16           H  
ATOM   6218  HE  ARG A 399     -50.606 -40.715  71.245  1.00 33.16           H  
ATOM   6219 1HH1 ARG A 399     -48.993 -37.682  72.043  1.00 33.16           H  
ATOM   6220 2HH1 ARG A 399     -50.193 -36.682  71.268  1.00 33.16           H  
ATOM   6221 1HH2 ARG A 399     -52.283 -39.322  70.225  1.00 33.16           H  
ATOM   6222 2HH2 ARG A 399     -52.001 -37.600  70.256  1.00 33.16           H  
ATOM   6223  N   GLN A 400     -45.171 -43.960  75.198  1.00 20.63           N  
ATOM   6224  CA  GLN A 400     -43.848 -44.231  75.757  1.00 21.27           C  
ATOM   6225  C   GLN A 400     -43.640 -45.742  75.685  1.00 21.51           C  
ATOM   6226  O   GLN A 400     -42.561 -46.231  75.344  1.00 21.89           O  
ATOM   6227  CB  GLN A 400     -43.761 -43.763  77.217  1.00 29.52           C  
ATOM   6228  CG  GLN A 400     -43.878 -42.265  77.422  1.00 29.52           C  
ATOM   6229  CD  GLN A 400     -43.879 -41.863  78.918  1.00 29.52           C  
ATOM   6230  OE1 GLN A 400     -44.792 -42.188  79.718  1.00 29.52           O  
ATOM   6231  NE2 GLN A 400     -42.831 -41.140  79.308  1.00 29.52           N  
ATOM   6232  H   GLN A 400     -45.969 -44.229  75.762  1.00 24.76           H  
ATOM   6233  HA  GLN A 400     -43.086 -43.738  75.158  1.00 25.52           H  
ATOM   6234 1HB  GLN A 400     -44.542 -44.232  77.788  1.00 35.42           H  
ATOM   6235 2HB  GLN A 400     -42.815 -44.090  77.645  1.00 35.42           H  
ATOM   6236 1HG  GLN A 400     -43.030 -41.786  76.939  1.00 35.42           H  
ATOM   6237 2HG  GLN A 400     -44.802 -41.921  76.967  1.00 35.42           H  
ATOM   6238 1HE2 GLN A 400     -42.751 -40.840  80.262  1.00 35.42           H  
ATOM   6239 2HE2 GLN A 400     -42.116 -40.891  78.652  1.00 35.42           H  
ATOM   6240  N   ASN A 401     -44.715 -46.476  75.975  1.00 21.34           N  
ATOM   6241  CA  ASN A 401     -44.721 -47.927  75.942  1.00 21.60           C  
ATOM   6242  C   ASN A 401     -46.071 -48.393  75.420  1.00 21.64           C  
ATOM   6243  O   ASN A 401     -47.041 -48.426  76.189  1.00 21.51           O  
ATOM   6244  CB  ASN A 401     -44.455 -48.545  77.285  1.00 30.14           C  
ATOM   6245  CG  ASN A 401     -44.326 -50.076  77.226  1.00 30.14           C  
ATOM   6246  OD1 ASN A 401     -44.948 -50.825  76.426  1.00 30.14           O  
ATOM   6247  ND2 ASN A 401     -43.486 -50.565  78.102  1.00 30.14           N  
ATOM   6248  H   ASN A 401     -45.552 -45.979  76.275  1.00 25.61           H  
ATOM   6249  HA  ASN A 401     -43.919 -48.263  75.301  1.00 25.92           H  
ATOM   6250 1HB  ASN A 401     -43.522 -48.151  77.663  1.00 36.17           H  
ATOM   6251 2HB  ASN A 401     -45.246 -48.273  77.978  1.00 36.17           H  
ATOM   6252 1HD2 ASN A 401     -43.315 -51.549  78.165  1.00 36.17           H  
ATOM   6253 2HD2 ASN A 401     -43.005 -49.953  78.743  1.00 36.17           H  
ATOM   6254  N   PRO A 402     -46.163 -48.804  74.146  1.00 21.90           N  
ATOM   6255  CA  PRO A 402     -47.377 -49.221  73.478  1.00 22.17           C  
ATOM   6256  C   PRO A 402     -48.174 -50.247  74.268  1.00 22.39           C  
ATOM   6257  O   PRO A 402     -49.405 -50.271  74.149  1.00 22.68           O  
ATOM   6258  CB  PRO A 402     -46.837 -49.825  72.172  1.00 33.27           C  
ATOM   6259  CG  PRO A 402     -45.571 -49.046  71.896  1.00 33.27           C  
ATOM   6260  CD  PRO A 402     -44.962 -48.809  73.262  1.00 33.27           C  
ATOM   6261  HA  PRO A 402     -47.992 -48.336  73.270  1.00 26.60           H  
ATOM   6262 1HB  PRO A 402     -46.666 -50.902  72.294  1.00 39.92           H  
ATOM   6263 2HB  PRO A 402     -47.588 -49.709  71.375  1.00 39.92           H  
ATOM   6264 1HG  PRO A 402     -44.907 -49.619  71.228  1.00 39.92           H  
ATOM   6265 2HG  PRO A 402     -45.812 -48.107  71.377  1.00 39.92           H  
ATOM   6266 1HD  PRO A 402     -44.273 -49.625  73.528  1.00 39.92           H  
ATOM   6267 2HD  PRO A 402     -44.472 -47.815  73.244  1.00 39.92           H  
ATOM   6268  N   LEU A 403     -47.516 -51.092  75.089  1.00 22.29           N  
ATOM   6269  CA  LEU A 403     -48.314 -52.060  75.801  1.00 22.51           C  
ATOM   6270  C   LEU A 403     -48.114 -51.942  77.312  1.00 22.08           C  
ATOM   6271  O   LEU A 403     -48.133 -52.964  78.004  1.00 21.95           O  
ATOM   6272  CB  LEU A 403     -47.836 -53.461  75.372  1.00 31.43           C  
ATOM   6273  CG  LEU A 403     -47.850 -53.796  73.837  1.00 31.43           C  
ATOM   6274  CD1 LEU A 403     -47.196 -55.148  73.643  1.00 31.43           C  
ATOM   6275  CD2 LEU A 403     -49.243 -53.781  73.269  1.00 31.43           C  
ATOM   6276  H   LEU A 403     -46.503 -51.091  75.237  1.00 26.75           H  
ATOM   6277  HA  LEU A 403     -49.366 -51.908  75.580  1.00 27.01           H  
ATOM   6278 1HB  LEU A 403     -46.810 -53.574  75.713  1.00 37.72           H  
ATOM   6279 2HB  LEU A 403     -48.431 -54.208  75.878  1.00 37.72           H  
ATOM   6280  HG  LEU A 403     -47.254 -53.059  73.311  1.00 37.72           H  
ATOM   6281 1HD1 LEU A 403     -47.163 -55.389  72.580  1.00 37.72           H  
ATOM   6282 2HD1 LEU A 403     -46.181 -55.123  74.039  1.00 37.72           H  
ATOM   6283 3HD1 LEU A 403     -47.770 -55.910  74.169  1.00 37.72           H  
ATOM   6284 1HD2 LEU A 403     -49.208 -54.012  72.207  1.00 37.72           H  
ATOM   6285 2HD2 LEU A 403     -49.840 -54.517  73.766  1.00 37.72           H  
ATOM   6286 3HD2 LEU A 403     -49.680 -52.798  73.402  1.00 37.72           H  
ATOM   6287  N   TYR A 404     -47.974 -50.691  77.800  1.00 21.91           N  
ATOM   6288  CA  TYR A 404     -47.871 -50.232  79.208  1.00 21.54           C  
ATOM   6289  C   TYR A 404     -47.399 -51.268  80.257  1.00 21.28           C  
ATOM   6290  O   TYR A 404     -48.041 -51.469  81.298  1.00 21.36           O  
ATOM   6291  CB  TYR A 404     -49.151 -49.472  79.634  1.00 30.30           C  
ATOM   6292  CG  TYR A 404     -50.480 -50.204  79.758  1.00 30.30           C  
ATOM   6293  CD1 TYR A 404     -50.877 -50.683  80.982  1.00 30.30           C  
ATOM   6294  CD2 TYR A 404     -51.315 -50.363  78.672  1.00 30.30           C  
ATOM   6295  CE1 TYR A 404     -52.084 -51.317  81.122  1.00 30.30           C  
ATOM   6296  CE2 TYR A 404     -52.541 -50.999  78.830  1.00 30.30           C  
ATOM   6297  CZ  TYR A 404     -52.918 -51.473  80.048  1.00 30.30           C  
ATOM   6298  OH  TYR A 404     -54.146 -52.110  80.214  1.00 30.30           O  
ATOM   6299  H   TYR A 404     -47.905 -49.946  77.097  1.00 26.29           H  
ATOM   6300  HA  TYR A 404     -47.099 -49.461  79.209  1.00 25.85           H  
ATOM   6301 1HB  TYR A 404     -48.956 -49.009  80.600  1.00 36.36           H  
ATOM   6302 2HB  TYR A 404     -49.299 -48.652  78.932  1.00 36.36           H  
ATOM   6303  HD1 TYR A 404     -50.231 -50.550  81.849  1.00 36.36           H  
ATOM   6304  HD2 TYR A 404     -51.023 -49.989  77.695  1.00 36.36           H  
ATOM   6305  HE1 TYR A 404     -52.387 -51.690  82.086  1.00 36.36           H  
ATOM   6306  HE2 TYR A 404     -53.206 -51.118  77.977  1.00 36.36           H  
ATOM   6307  HH  TYR A 404     -54.569 -52.225  79.347  1.00 36.36           H  
ATOM   6308  N   ASP A 405     -46.265 -51.906  79.977  1.00 21.01           N  
ATOM   6309  CA  ASP A 405     -45.623 -52.932  80.795  1.00 20.76           C  
ATOM   6310  C   ASP A 405     -46.527 -54.124  81.136  1.00 19.97           C  
ATOM   6311  O   ASP A 405     -46.453 -54.671  82.245  1.00 19.84           O  
ATOM   6312  CB  ASP A 405     -45.082 -52.339  82.100  1.00 29.17           C  
ATOM   6313  CG  ASP A 405     -44.043 -51.241  81.893  1.00 29.17           C  
ATOM   6314  OD1 ASP A 405     -43.508 -51.148  80.806  1.00 29.17           O  
ATOM   6315  OD2 ASP A 405     -43.746 -50.533  82.843  1.00 29.17           O  
ATOM   6316  H   ASP A 405     -45.795 -51.657  79.116  1.00 25.21           H  
ATOM   6317  HA  ASP A 405     -44.774 -53.318  80.229  1.00 24.91           H  
ATOM   6318 1HB  ASP A 405     -45.895 -51.978  82.707  1.00 35.00           H  
ATOM   6319 2HB  ASP A 405     -44.598 -53.121  82.650  1.00 35.00           H  
ATOM   6320  N   THR A 406     -47.341 -54.563  80.180  1.00 19.49           N  
ATOM   6321  CA  THR A 406     -48.216 -55.718  80.373  1.00 18.73           C  
ATOM   6322  C   THR A 406     -47.663 -56.961  79.680  1.00 18.59           C  
ATOM   6323  O   THR A 406     -46.773 -56.868  78.828  1.00 18.40           O  
ATOM   6324  CB  THR A 406     -49.612 -55.451  79.783  1.00 26.53           C  
ATOM   6325  OG1 THR A 406     -49.508 -55.301  78.366  1.00 26.53           O  
ATOM   6326  CG2 THR A 406     -50.234 -54.218  80.364  1.00 26.53           C  
ATOM   6327  H   THR A 406     -47.393 -54.062  79.293  1.00 23.39           H  
ATOM   6328  HA  THR A 406     -48.307 -55.923  81.439  1.00 22.48           H  
ATOM   6329  HB  THR A 406     -50.255 -56.300  80.001  1.00 31.84           H  
ATOM   6330  HG1 THR A 406     -48.979 -54.499  78.162  1.00 31.84           H  
ATOM   6331 1HG2 THR A 406     -51.217 -54.063  79.937  1.00 31.84           H  
ATOM   6332 2HG2 THR A 406     -50.316 -54.348  81.418  1.00 31.84           H  
ATOM   6333 3HG2 THR A 406     -49.612 -53.355  80.150  1.00 31.84           H  
ATOM   6334  N   TRP A 407     -48.199 -58.125  80.055  1.00 18.72           N  
ATOM   6335  CA  TRP A 407     -47.894 -59.413  79.432  1.00 18.64           C  
ATOM   6336  C   TRP A 407     -48.946 -60.428  79.908  1.00 18.41           C  
ATOM   6337  O   TRP A 407     -49.831 -60.094  80.699  1.00 18.30           O  
ATOM   6338  CB  TRP A 407     -46.446 -59.855  79.749  1.00 26.13           C  
ATOM   6339  CG  TRP A 407     -45.906 -61.054  78.930  1.00 26.13           C  
ATOM   6340  CD1 TRP A 407     -46.332 -61.524  77.693  1.00 26.13           C  
ATOM   6341  CD2 TRP A 407     -44.782 -61.880  79.287  1.00 26.13           C  
ATOM   6342  NE1 TRP A 407     -45.581 -62.588  77.319  1.00 26.13           N  
ATOM   6343  CE2 TRP A 407     -44.625 -62.820  78.279  1.00 26.13           C  
ATOM   6344  CE3 TRP A 407     -43.906 -61.893  80.357  1.00 26.13           C  
ATOM   6345  CZ2 TRP A 407     -43.629 -63.767  78.329  1.00 26.13           C  
ATOM   6346  CZ3 TRP A 407     -42.903 -62.850  80.395  1.00 26.13           C  
ATOM   6347  CH2 TRP A 407     -42.777 -63.753  79.411  1.00 26.13           C  
ATOM   6348  H   TRP A 407     -48.894 -58.106  80.786  1.00 22.46           H  
ATOM   6349  HA  TRP A 407     -47.986 -59.305  78.353  1.00 22.37           H  
ATOM   6350 1HB  TRP A 407     -45.764 -59.023  79.583  1.00 31.36           H  
ATOM   6351 2HB  TRP A 407     -46.374 -60.109  80.800  1.00 31.36           H  
ATOM   6352  HD1 TRP A 407     -47.147 -61.111  77.101  1.00 31.36           H  
ATOM   6353  HE1 TRP A 407     -45.675 -63.133  76.441  1.00 31.36           H  
ATOM   6354  HE3 TRP A 407     -44.004 -61.170  81.143  1.00 31.36           H  
ATOM   6355  HZ2 TRP A 407     -43.491 -64.499  77.556  1.00 31.36           H  
ATOM   6356  HZ3 TRP A 407     -42.217 -62.864  81.233  1.00 31.36           H  
ATOM   6357  HH2 TRP A 407     -41.983 -64.487  79.457  1.00 31.36           H  
ATOM   6358  N   ASN A 408     -48.860 -61.675  79.450  1.00 18.39           N  
ATOM   6359  CA  ASN A 408     -49.769 -62.725  79.888  1.00 18.20           C  
ATOM   6360  C   ASN A 408     -49.132 -63.587  80.978  1.00 17.91           C  
ATOM   6361  O   ASN A 408     -49.661 -64.641  81.335  1.00 17.96           O  
ATOM   6362  CB  ASN A 408     -50.170 -63.584  78.708  1.00 25.56           C  
ATOM   6363  CG  ASN A 408     -51.022 -62.845  77.716  1.00 25.56           C  
ATOM   6364  OD1 ASN A 408     -51.845 -61.996  78.088  1.00 25.56           O  
ATOM   6365  ND2 ASN A 408     -50.838 -63.150  76.454  1.00 25.56           N  
ATOM   6366  H   ASN A 408     -48.145 -61.921  78.787  1.00 22.07           H  
ATOM   6367  HA  ASN A 408     -50.663 -62.265  80.315  1.00 21.84           H  
ATOM   6368 1HB  ASN A 408     -49.271 -63.947  78.204  1.00 30.67           H  
ATOM   6369 2HB  ASN A 408     -50.722 -64.456  79.061  1.00 30.67           H  
ATOM   6370 1HD2 ASN A 408     -51.378 -62.695  75.740  1.00 30.67           H  
ATOM   6371 2HD2 ASN A 408     -50.166 -63.846  76.198  1.00 30.67           H  
ATOM   6372  N   VAL A 409     -47.966 -63.161  81.463  1.00 17.67           N  
ATOM   6373  CA  VAL A 409     -47.245 -63.895  82.491  1.00 17.43           C  
ATOM   6374  C   VAL A 409     -46.899 -62.990  83.672  1.00 17.16           C  
ATOM   6375  O   VAL A 409     -47.336 -63.243  84.794  1.00 17.05           O  
ATOM   6376  CB  VAL A 409     -45.950 -64.501  81.910  1.00 24.50           C  
ATOM   6377  CG1 VAL A 409     -45.169 -65.245  82.986  1.00 24.50           C  
ATOM   6378  CG2 VAL A 409     -46.282 -65.402  80.736  1.00 24.50           C  
ATOM   6379  H   VAL A 409     -47.614 -62.278  81.130  1.00 21.20           H  
ATOM   6380  HA  VAL A 409     -47.880 -64.706  82.854  1.00 20.92           H  
ATOM   6381  HB  VAL A 409     -45.335 -63.726  81.579  1.00 29.40           H  
ATOM   6382 1HG1 VAL A 409     -44.251 -65.641  82.554  1.00 29.40           H  
ATOM   6383 2HG1 VAL A 409     -44.912 -64.581  83.809  1.00 29.40           H  
ATOM   6384 3HG1 VAL A 409     -45.775 -66.067  83.367  1.00 29.40           H  
ATOM   6385 1HG2 VAL A 409     -45.362 -65.806  80.321  1.00 29.40           H  
ATOM   6386 2HG2 VAL A 409     -46.921 -66.215  81.075  1.00 29.40           H  
ATOM   6387 3HG2 VAL A 409     -46.797 -64.836  79.965  1.00 29.40           H  
ATOM   6388  N   ASN A 410     -46.076 -61.965  83.408  1.00 17.14           N  
ATOM   6389  CA  ASN A 410     -45.602 -61.040  84.435  1.00 16.99           C  
ATOM   6390  C   ASN A 410     -45.043 -59.751  83.811  1.00 17.29           C  
ATOM   6391  O   ASN A 410     -44.080 -59.784  83.036  1.00 17.51           O  
ATOM   6392  CB  ASN A 410     -44.594 -61.725  85.341  1.00 23.84           C  
ATOM   6393  CG  ASN A 410     -44.200 -60.886  86.526  1.00 23.84           C  
ATOM   6394  OD1 ASN A 410     -43.352 -60.002  86.423  1.00 23.84           O  
ATOM   6395  ND2 ASN A 410     -44.814 -61.146  87.652  1.00 23.84           N  
ATOM   6396  H   ASN A 410     -45.764 -61.834  82.459  1.00 20.57           H  
ATOM   6397  HA  ASN A 410     -46.444 -60.750  85.051  1.00 20.39           H  
ATOM   6398 1HB  ASN A 410     -45.004 -62.664  85.709  1.00 28.61           H  
ATOM   6399 2HB  ASN A 410     -43.698 -61.964  84.768  1.00 28.61           H  
ATOM   6400 1HD2 ASN A 410     -44.591 -60.616  88.472  1.00 28.61           H  
ATOM   6401 2HD2 ASN A 410     -45.510 -61.863  87.686  1.00 28.61           H  
ATOM   6402  N   GLY A 411     -45.670 -58.628  84.128  1.00 17.35           N  
ATOM   6403  CA  GLY A 411     -45.306 -57.313  83.602  1.00 17.71           C  
ATOM   6404  C   GLY A 411     -44.573 -56.460  84.646  1.00 17.31           C  
ATOM   6405  O   GLY A 411     -43.890 -56.978  85.525  1.00 17.23           O  
ATOM   6406  H   GLY A 411     -46.439 -58.682  84.777  1.00 20.82           H  
ATOM   6407 1HA  GLY A 411     -44.690 -57.423  82.712  1.00 21.25           H  
ATOM   6408 2HA  GLY A 411     -46.216 -56.804  83.293  1.00 21.25           H  
ATOM   6409  N   ARG A 412     -44.727 -55.139  84.541  1.00 17.16           N  
ATOM   6410  CA  ARG A 412     -44.085 -54.169  85.445  1.00 16.89           C  
ATOM   6411  C   ARG A 412     -42.558 -54.220  85.556  1.00 16.78           C  
ATOM   6412  O   ARG A 412     -42.023 -54.160  86.664  1.00 16.54           O  
ATOM   6413  CB  ARG A 412     -44.618 -54.304  86.865  1.00 23.76           C  
ATOM   6414  CG  ARG A 412     -46.053 -54.030  87.029  1.00 23.76           C  
ATOM   6415  CD  ARG A 412     -46.454 -54.117  88.444  1.00 23.76           C  
ATOM   6416  NE  ARG A 412     -47.878 -53.820  88.614  1.00 23.76           N  
ATOM   6417  CZ  ARG A 412     -48.580 -53.984  89.761  1.00 23.76           C  
ATOM   6418  NH1 ARG A 412     -47.989 -54.465  90.840  1.00 23.76           N  
ATOM   6419  NH2 ARG A 412     -49.865 -53.658  89.810  1.00 23.76           N  
ATOM   6420  H   ARG A 412     -45.315 -54.797  83.773  1.00 20.59           H  
ATOM   6421  HA  ARG A 412     -44.351 -53.172  85.089  1.00 20.27           H  
ATOM   6422 1HB  ARG A 412     -44.420 -55.299  87.256  1.00 28.51           H  
ATOM   6423 2HB  ARG A 412     -44.098 -53.599  87.510  1.00 28.51           H  
ATOM   6424 1HG  ARG A 412     -46.253 -53.022  86.676  1.00 28.51           H  
ATOM   6425 2HG  ARG A 412     -46.640 -54.745  86.452  1.00 28.51           H  
ATOM   6426 1HD  ARG A 412     -46.254 -55.115  88.815  1.00 28.51           H  
ATOM   6427 2HD  ARG A 412     -45.883 -53.393  89.021  1.00 28.51           H  
ATOM   6428  HE  ARG A 412     -48.362 -53.415  87.797  1.00 28.51           H  
ATOM   6429 1HH1 ARG A 412     -47.013 -54.710  90.817  1.00 28.51           H  
ATOM   6430 2HH1 ARG A 412     -48.516 -54.584  91.694  1.00 28.51           H  
ATOM   6431 1HH2 ARG A 412     -50.333 -53.286  88.989  1.00 28.51           H  
ATOM   6432 2HH2 ARG A 412     -50.386 -53.779  90.666  1.00 28.51           H  
ATOM   6433  N   GLY A 413     -41.840 -54.275  84.441  1.00 17.08           N  
ATOM   6434  CA  GLY A 413     -40.390 -54.260  84.542  1.00 17.27           C  
ATOM   6435  C   GLY A 413     -39.680 -54.352  83.201  1.00 17.50           C  
ATOM   6436  O   GLY A 413     -40.278 -54.700  82.181  1.00 17.73           O  
ATOM   6437  H   GLY A 413     -42.289 -54.327  83.540  1.00 20.50           H  
ATOM   6438 1HA  GLY A 413     -40.081 -53.347  85.051  1.00 20.72           H  
ATOM   6439 2HA  GLY A 413     -40.072 -55.091  85.172  1.00 20.72           H  
ATOM   6440  N   ASP A 414     -38.388 -54.014  83.243  1.00 17.58           N  
ATOM   6441  CA  ASP A 414     -37.461 -53.992  82.110  1.00 17.94           C  
ATOM   6442  C   ASP A 414     -37.091 -55.380  81.601  1.00 17.96           C  
ATOM   6443  O   ASP A 414     -37.059 -56.349  82.371  1.00 17.85           O  
ATOM   6444  CB  ASP A 414     -36.170 -53.247  82.485  1.00 24.97           C  
ATOM   6445  CG  ASP A 414     -35.317 -52.832  81.260  1.00 24.97           C  
ATOM   6446  OD1 ASP A 414     -35.543 -51.772  80.737  1.00 24.97           O  
ATOM   6447  OD2 ASP A 414     -34.493 -53.625  80.821  1.00 24.97           O  
ATOM   6448  H   ASP A 414     -38.023 -53.742  84.145  1.00 21.10           H  
ATOM   6449  HA  ASP A 414     -37.944 -53.454  81.292  1.00 21.53           H  
ATOM   6450 1HB  ASP A 414     -36.423 -52.349  83.049  1.00 29.96           H  
ATOM   6451 2HB  ASP A 414     -35.566 -53.879  83.136  1.00 29.96           H  
ATOM   6452  N   ASP A 415     -36.697 -55.435  80.319  1.00 18.17           N  
ATOM   6453  CA  ASP A 415     -36.255 -56.640  79.612  1.00 18.27           C  
ATOM   6454  C   ASP A 415     -35.068 -57.294  80.324  1.00 18.39           C  
ATOM   6455  O   ASP A 415     -34.840 -58.503  80.222  1.00 18.30           O  
ATOM   6456  CB  ASP A 415     -35.783 -56.288  78.195  1.00 25.54           C  
ATOM   6457  CG  ASP A 415     -36.879 -55.799  77.224  1.00 25.54           C  
ATOM   6458  OD1 ASP A 415     -38.048 -55.813  77.563  1.00 25.54           O  
ATOM   6459  OD2 ASP A 415     -36.532 -55.433  76.121  1.00 25.54           O  
ATOM   6460  H   ASP A 415     -36.751 -54.583  79.770  1.00 21.80           H  
ATOM   6461  HA  ASP A 415     -37.086 -57.341  79.565  1.00 21.92           H  
ATOM   6462 1HB  ASP A 415     -35.030 -55.502  78.269  1.00 30.65           H  
ATOM   6463 2HB  ASP A 415     -35.294 -57.157  77.756  1.00 30.65           H  
ATOM   6464  N   ALA A 416     -34.326 -56.486  81.068  1.00 18.67           N  
ATOM   6465  CA  ALA A 416     -33.154 -56.897  81.816  1.00 18.85           C  
ATOM   6466  C   ALA A 416     -33.446 -57.996  82.825  1.00 18.82           C  
ATOM   6467  O   ALA A 416     -32.530 -58.706  83.228  1.00 19.20           O  
ATOM   6468  CB  ALA A 416     -32.593 -55.704  82.567  1.00 26.32           C  
ATOM   6469  H   ALA A 416     -34.562 -55.483  81.074  1.00 22.40           H  
ATOM   6470  HA  ALA A 416     -32.417 -57.269  81.107  1.00 22.62           H  
ATOM   6471 1HB  ALA A 416     -31.696 -56.001  83.104  1.00 31.58           H  
ATOM   6472 2HB  ALA A 416     -32.355 -54.906  81.865  1.00 31.58           H  
ATOM   6473 3HB  ALA A 416     -33.339 -55.346  83.271  1.00 31.58           H  
ATOM   6474  N   LYS A 417     -34.692 -58.103  83.293  1.00 18.43           N  
ATOM   6475  CA  LYS A 417     -35.064 -59.078  84.309  1.00 18.41           C  
ATOM   6476  C   LYS A 417     -35.623 -60.377  83.709  1.00 18.55           C  
ATOM   6477  O   LYS A 417     -36.078 -61.278  84.426  1.00 18.80           O  
ATOM   6478  CB  LYS A 417     -36.064 -58.443  85.265  1.00 25.79           C  
ATOM   6479  CG  LYS A 417     -35.548 -57.139  85.940  1.00 25.79           C  
ATOM   6480  CD  LYS A 417     -34.308 -57.331  86.866  1.00 25.79           C  
ATOM   6481  CE  LYS A 417     -33.933 -55.983  87.515  1.00 25.79           C  
ATOM   6482  NZ  LYS A 417     -32.740 -56.052  88.439  1.00 25.79           N  
ATOM   6483  H   LYS A 417     -35.426 -57.496  82.908  1.00 22.12           H  
ATOM   6484  HA  LYS A 417     -34.179 -59.333  84.875  1.00 22.09           H  
ATOM   6485 1HB  LYS A 417     -36.977 -58.197  84.716  1.00 30.95           H  
ATOM   6486 2HB  LYS A 417     -36.326 -59.154  86.046  1.00 30.95           H  
ATOM   6487 1HG  LYS A 417     -35.288 -56.425  85.155  1.00 30.95           H  
ATOM   6488 2HG  LYS A 417     -36.358 -56.710  86.527  1.00 30.95           H  
ATOM   6489 1HD  LYS A 417     -34.529 -58.062  87.646  1.00 30.95           H  
ATOM   6490 2HD  LYS A 417     -33.449 -57.679  86.292  1.00 30.95           H  
ATOM   6491 1HE  LYS A 417     -33.713 -55.275  86.719  1.00 30.95           H  
ATOM   6492 2HE  LYS A 417     -34.789 -55.622  88.082  1.00 30.95           H  
ATOM   6493 1HZ  LYS A 417     -32.572 -55.135  88.809  1.00 30.95           H  
ATOM   6494 2HZ  LYS A 417     -32.908 -56.690  89.219  1.00 30.95           H  
ATOM   6495 3HZ  LYS A 417     -31.876 -56.372  87.968  1.00 30.95           H  
ATOM   6496  N   ARG A 418     -35.644 -60.478  82.383  1.00 18.46           N  
ATOM   6497  CA  ARG A 418     -36.227 -61.640  81.725  1.00 18.64           C  
ATOM   6498  C   ARG A 418     -35.266 -62.805  81.620  1.00 19.05           C  
ATOM   6499  O   ARG A 418     -34.693 -63.075  80.565  1.00 19.41           O  
ATOM   6500  CB  ARG A 418     -36.711 -61.256  80.347  1.00 26.03           C  
ATOM   6501  CG  ARG A 418     -37.738 -60.156  80.341  1.00 26.03           C  
ATOM   6502  CD  ARG A 418     -39.029 -60.566  80.869  1.00 26.03           C  
ATOM   6503  NE  ARG A 418     -40.024 -59.521  80.721  1.00 26.03           N  
ATOM   6504  CZ  ARG A 418     -41.195 -59.512  81.368  1.00 26.03           C  
ATOM   6505  NH1 ARG A 418     -41.481 -60.463  82.214  1.00 26.03           N  
ATOM   6506  NH2 ARG A 418     -42.086 -58.562  81.197  1.00 26.03           N  
ATOM   6507  H   ARG A 418     -35.247 -59.730  81.803  1.00 22.15           H  
ATOM   6508  HA  ARG A 418     -37.076 -61.978  82.314  1.00 22.37           H  
ATOM   6509 1HB  ARG A 418     -35.868 -60.912  79.749  1.00 31.24           H  
ATOM   6510 2HB  ARG A 418     -37.135 -62.121  79.845  1.00 31.24           H  
ATOM   6511 1HG  ARG A 418     -37.389 -59.341  80.969  1.00 31.24           H  
ATOM   6512 2HG  ARG A 418     -37.854 -59.802  79.364  1.00 31.24           H  
ATOM   6513 1HD  ARG A 418     -39.378 -61.454  80.340  1.00 31.24           H  
ATOM   6514 2HD  ARG A 418     -38.926 -60.780  81.926  1.00 31.24           H  
ATOM   6515  HE  ARG A 418     -39.828 -58.759  80.076  1.00 31.24           H  
ATOM   6516 1HH1 ARG A 418     -40.833 -61.211  82.396  1.00 31.24           H  
ATOM   6517 2HH1 ARG A 418     -42.396 -60.424  82.689  1.00 31.24           H  
ATOM   6518 1HH2 ARG A 418     -41.913 -57.790  80.565  1.00 31.24           H  
ATOM   6519 2HH2 ARG A 418     -42.961 -58.636  81.744  1.00 31.24           H  
ATOM   6520  N   GLY A 419     -35.084 -63.486  82.736  1.00 19.04           N  
ATOM   6521  CA  GLY A 419     -34.126 -64.586  82.809  1.00 19.47           C  
ATOM   6522  C   GLY A 419     -34.732 -65.941  82.517  1.00 19.80           C  
ATOM   6523  O   GLY A 419     -35.890 -66.062  82.089  1.00 20.21           O  
ATOM   6524  H   GLY A 419     -35.615 -63.156  83.549  1.00 22.85           H  
ATOM   6525 1HA  GLY A 419     -33.312 -64.398  82.107  1.00 23.36           H  
ATOM   6526 2HA  GLY A 419     -33.677 -64.613  83.797  1.00 23.36           H  
ATOM   6527  N   ASN A 420     -33.948 -66.977  82.784  1.00 19.69           N  
ATOM   6528  CA  ASN A 420     -34.400 -68.326  82.530  1.00 20.05           C  
ATOM   6529  C   ASN A 420     -35.619 -68.653  83.385  1.00 19.79           C  
ATOM   6530  O   ASN A 420     -35.675 -68.223  84.535  1.00 19.55           O  
ATOM   6531  CB  ASN A 420     -33.301 -69.329  82.786  1.00 27.93           C  
ATOM   6532  CG  ASN A 420     -32.253 -69.330  81.748  1.00 27.93           C  
ATOM   6533  OD1 ASN A 420     -32.466 -68.904  80.604  1.00 27.93           O  
ATOM   6534  ND2 ASN A 420     -31.102 -69.822  82.106  1.00 27.93           N  
ATOM   6535  H   ASN A 420     -33.018 -66.813  83.148  1.00 23.63           H  
ATOM   6536  HA  ASN A 420     -34.660 -68.345  81.483  1.00 24.06           H  
ATOM   6537 1HB  ASN A 420     -32.834 -69.105  83.741  1.00 33.52           H  
ATOM   6538 2HB  ASN A 420     -33.714 -70.302  82.868  1.00 33.52           H  
ATOM   6539 1HD2 ASN A 420     -30.349 -69.864  81.449  1.00 33.52           H  
ATOM   6540 2HD2 ASN A 420     -30.968 -70.162  83.038  1.00 33.52           H  
ATOM   6541  N   PHE A 421     -36.607 -69.404  82.868  1.00 19.88           N  
ATOM   6542  CA  PHE A 421     -36.708 -70.024  81.535  1.00 19.73           C  
ATOM   6543  C   PHE A 421     -37.818 -69.387  80.721  1.00 19.37           C  
ATOM   6544  O   PHE A 421     -38.581 -70.087  80.057  1.00 19.18           O  
ATOM   6545  CB  PHE A 421     -36.916 -71.529  81.663  1.00 27.68           C  
ATOM   6546  CG  PHE A 421     -35.713 -72.195  82.238  1.00 27.68           C  
ATOM   6547  CD1 PHE A 421     -35.627 -72.487  83.587  1.00 27.68           C  
ATOM   6548  CD2 PHE A 421     -34.637 -72.515  81.415  1.00 27.68           C  
ATOM   6549  CE1 PHE A 421     -34.496 -73.080  84.104  1.00 27.68           C  
ATOM   6550  CE2 PHE A 421     -33.510 -73.106  81.931  1.00 27.68           C  
ATOM   6551  CZ  PHE A 421     -33.437 -73.388  83.277  1.00 27.68           C  
ATOM   6552  H   PHE A 421     -37.390 -69.572  83.484  1.00 23.86           H  
ATOM   6553  HA  PHE A 421     -35.790 -69.911  80.980  1.00 23.68           H  
ATOM   6554 1HB  PHE A 421     -37.770 -71.735  82.306  1.00 33.22           H  
ATOM   6555 2HB  PHE A 421     -37.121 -71.965  80.684  1.00 33.22           H  
ATOM   6556  HD1 PHE A 421     -36.459 -72.239  84.243  1.00 33.22           H  
ATOM   6557  HD2 PHE A 421     -34.689 -72.289  80.347  1.00 33.22           H  
ATOM   6558  HE1 PHE A 421     -34.437 -73.303  85.168  1.00 33.22           H  
ATOM   6559  HE2 PHE A 421     -32.673 -73.350  81.275  1.00 33.22           H  
ATOM   6560  HZ  PHE A 421     -32.544 -73.856  83.688  1.00 33.22           H  
ATOM   6561  N   CYS A 422     -37.960 -68.068  80.821  1.00 19.34           N  
ATOM   6562  CA  CYS A 422     -39.033 -67.393  80.105  1.00 19.08           C  
ATOM   6563  C   CYS A 422     -38.593 -66.972  78.711  1.00 18.52           C  
ATOM   6564  O   CYS A 422     -37.399 -66.902  78.414  1.00 18.27           O  
ATOM   6565  CB  CYS A 422     -39.502 -66.145  80.863  1.00 26.82           C  
ATOM   6566  SG  CYS A 422     -38.361 -64.723  80.798  1.00 26.82           S  
ATOM   6567  H   CYS A 422     -37.284 -67.519  81.365  1.00 23.21           H  
ATOM   6568  HA  CYS A 422     -39.875 -68.078  80.016  1.00 22.90           H  
ATOM   6569 1HB  CYS A 422     -40.455 -65.826  80.475  1.00 32.18           H  
ATOM   6570 2HB  CYS A 422     -39.644 -66.401  81.910  1.00 32.18           H  
ATOM   6571  HG  CYS A 422     -37.279 -65.340  81.344  1.00 32.18           H  
ATOM   6572  N   THR A 423     -39.566 -66.672  77.856  1.00 18.43           N  
ATOM   6573  CA  THR A 423     -39.276 -66.147  76.529  1.00 18.06           C  
ATOM   6574  C   THR A 423     -39.866 -64.763  76.412  1.00 18.14           C  
ATOM   6575  O   THR A 423     -41.048 -64.568  76.689  1.00 18.16           O  
ATOM   6576  CB  THR A 423     -39.851 -67.034  75.406  1.00 25.43           C  
ATOM   6577  OG1 THR A 423     -39.276 -68.339  75.485  1.00 25.43           O  
ATOM   6578  CG2 THR A 423     -39.519 -66.431  74.037  1.00 25.43           C  
ATOM   6579  H   THR A 423     -40.526 -66.787  78.139  1.00 22.12           H  
ATOM   6580  HA  THR A 423     -38.198 -66.071  76.402  1.00 21.67           H  
ATOM   6581  HB  THR A 423     -40.932 -67.110  75.514  1.00 30.52           H  
ATOM   6582  HG1 THR A 423     -39.574 -68.769  76.291  1.00 30.52           H  
ATOM   6583 1HG2 THR A 423     -39.923 -67.071  73.259  1.00 30.52           H  
ATOM   6584 2HG2 THR A 423     -39.944 -65.440  73.935  1.00 30.52           H  
ATOM   6585 3HG2 THR A 423     -38.440 -66.365  73.923  1.00 30.52           H  
ATOM   6586  N   TRP A 424     -39.050 -63.809  75.994  1.00 18.22           N  
ATOM   6587  CA  TRP A 424     -39.519 -62.450  75.821  1.00 18.34           C  
ATOM   6588  C   TRP A 424     -38.814 -61.773  74.635  1.00 17.78           C  
ATOM   6589  O   TRP A 424     -37.583 -61.737  74.609  1.00 17.42           O  
ATOM   6590  CB  TRP A 424     -39.285 -61.673  77.111  1.00 25.63           C  
ATOM   6591  CG  TRP A 424     -39.714 -60.246  77.087  1.00 25.63           C  
ATOM   6592  CD1 TRP A 424     -38.899 -59.163  77.068  1.00 25.63           C  
ATOM   6593  CD2 TRP A 424     -41.046 -59.730  77.074  1.00 25.63           C  
ATOM   6594  NE1 TRP A 424     -39.627 -58.028  77.092  1.00 25.63           N  
ATOM   6595  CE2 TRP A 424     -40.941 -58.345  77.078  1.00 25.63           C  
ATOM   6596  CE3 TRP A 424     -42.291 -60.309  77.061  1.00 25.63           C  
ATOM   6597  CZ2 TRP A 424     -42.045 -57.531  77.077  1.00 25.63           C  
ATOM   6598  CZ3 TRP A 424     -43.389 -59.487  77.041  1.00 25.63           C  
ATOM   6599  CH2 TRP A 424     -43.278 -58.143  77.053  1.00 25.63           C  
ATOM   6600  H   TRP A 424     -38.087 -64.039  75.786  1.00 21.86           H  
ATOM   6601  HA  TRP A 424     -40.582 -62.503  75.682  1.00 22.01           H  
ATOM   6602 1HB  TRP A 424     -39.825 -62.166  77.922  1.00 30.76           H  
ATOM   6603 2HB  TRP A 424     -38.229 -61.707  77.361  1.00 30.76           H  
ATOM   6604  HD1 TRP A 424     -37.811 -59.198  77.069  1.00 30.76           H  
ATOM   6605  HE1 TRP A 424     -39.214 -57.058  77.130  1.00 30.76           H  
ATOM   6606  HE3 TRP A 424     -42.404 -61.389  77.059  1.00 30.76           H  
ATOM   6607  HZ2 TRP A 424     -41.961 -56.446  77.087  1.00 30.76           H  
ATOM   6608  HZ3 TRP A 424     -44.352 -59.934  77.014  1.00 30.76           H  
ATOM   6609  HH2 TRP A 424     -44.186 -57.536  77.047  1.00 30.76           H  
ATOM   6610  N   ARG A 425     -39.561 -61.231  73.650  1.00 17.79           N  
ATOM   6611  CA  ARG A 425     -41.028 -61.278  73.557  1.00 17.48           C  
ATOM   6612  C   ARG A 425     -41.468 -62.684  73.165  1.00 17.32           C  
ATOM   6613  O   ARG A 425     -40.840 -63.313  72.311  1.00 17.56           O  
ATOM   6614  CB  ARG A 425     -41.549 -60.291  72.526  1.00 24.60           C  
ATOM   6615  CG  ARG A 425     -41.776 -58.870  73.033  1.00 24.60           C  
ATOM   6616  CD  ARG A 425     -40.513 -58.181  73.335  1.00 24.60           C  
ATOM   6617  NE  ARG A 425     -40.723 -56.793  73.666  1.00 24.60           N  
ATOM   6618  CZ  ARG A 425     -39.763 -55.967  74.128  1.00 24.60           C  
ATOM   6619  NH1 ARG A 425     -38.530 -56.404  74.289  1.00 24.60           N  
ATOM   6620  NH2 ARG A 425     -40.059 -54.718  74.433  1.00 24.60           N  
ATOM   6621  H   ARG A 425     -39.060 -60.787  72.895  1.00 21.35           H  
ATOM   6622  HA  ARG A 425     -41.472 -61.004  74.506  1.00 20.98           H  
ATOM   6623 1HB  ARG A 425     -40.854 -60.237  71.693  1.00 29.52           H  
ATOM   6624 2HB  ARG A 425     -42.501 -60.658  72.132  1.00 29.52           H  
ATOM   6625 1HG  ARG A 425     -42.307 -58.294  72.278  1.00 29.52           H  
ATOM   6626 2HG  ARG A 425     -42.367 -58.900  73.948  1.00 29.52           H  
ATOM   6627 1HD  ARG A 425     -40.043 -58.653  74.189  1.00 29.52           H  
ATOM   6628 2HD  ARG A 425     -39.852 -58.234  72.473  1.00 29.52           H  
ATOM   6629  HE  ARG A 425     -41.659 -56.422  73.564  1.00 29.52           H  
ATOM   6630 1HH1 ARG A 425     -38.291 -57.354  74.076  1.00 29.52           H  
ATOM   6631 2HH1 ARG A 425     -37.801 -55.786  74.692  1.00 29.52           H  
ATOM   6632 1HH2 ARG A 425     -41.000 -54.378  74.320  1.00 29.52           H  
ATOM   6633 2HH2 ARG A 425     -39.335 -54.108  74.795  1.00 29.52           H  
ATOM   6634  N   SER A 426     -42.520 -63.186  73.794  1.00 16.98           N  
ATOM   6635  CA  SER A 426     -42.995 -64.506  73.457  1.00 16.89           C  
ATOM   6636  C   SER A 426     -43.643 -64.473  72.083  1.00 16.62           C  
ATOM   6637  O   SER A 426     -44.199 -63.441  71.702  1.00 16.47           O  
ATOM   6638  CB  SER A 426     -43.986 -64.955  74.519  1.00 23.69           C  
ATOM   6639  OG  SER A 426     -45.128 -64.121  74.548  1.00 23.69           O  
ATOM   6640  H   SER A 426     -43.012 -62.649  74.495  1.00 20.38           H  
ATOM   6641  HA  SER A 426     -42.146 -65.174  73.459  1.00 20.27           H  
ATOM   6642 1HB  SER A 426     -44.296 -65.978  74.344  1.00 28.43           H  
ATOM   6643 2HB  SER A 426     -43.492 -64.932  75.469  1.00 28.43           H  
ATOM   6644  HG  SER A 426     -45.616 -64.300  73.726  1.00 28.43           H  
ATOM   6645  N   PRO A 427     -43.651 -65.593  71.346  1.00 16.66           N  
ATOM   6646  CA  PRO A 427     -44.318 -65.753  70.076  1.00 16.46           C  
ATOM   6647  C   PRO A 427     -45.809 -65.907  70.271  1.00 16.22           C  
ATOM   6648  O   PRO A 427     -46.252 -66.348  71.331  1.00 16.04           O  
ATOM   6649  CB  PRO A 427     -43.702 -67.047  69.535  1.00 24.69           C  
ATOM   6650  CG  PRO A 427     -43.335 -67.835  70.769  1.00 24.69           C  
ATOM   6651  CD  PRO A 427     -42.892 -66.792  71.779  1.00 24.69           C  
ATOM   6652  HA  PRO A 427     -44.091 -64.896  69.430  1.00 19.75           H  
ATOM   6653 1HB  PRO A 427     -44.445 -67.566  68.902  1.00 29.63           H  
ATOM   6654 2HB  PRO A 427     -42.837 -66.816  68.897  1.00 29.63           H  
ATOM   6655 1HG  PRO A 427     -44.215 -68.410  71.113  1.00 29.63           H  
ATOM   6656 2HG  PRO A 427     -42.549 -68.571  70.534  1.00 29.63           H  
ATOM   6657 1HD  PRO A 427     -43.182 -67.133  72.774  1.00 29.63           H  
ATOM   6658 2HD  PRO A 427     -41.808 -66.614  71.691  1.00 29.63           H  
ATOM   6659  N   TRP A 428     -46.564 -65.596  69.233  1.00 16.33           N  
ATOM   6660  CA  TRP A 428     -47.982 -65.898  69.217  1.00 16.16           C  
ATOM   6661  C   TRP A 428     -48.132 -67.402  69.127  1.00 15.32           C  
ATOM   6662  O   TRP A 428     -47.381 -68.047  68.387  1.00 15.15           O  
ATOM   6663  CB  TRP A 428     -48.680 -65.234  68.037  1.00 22.69           C  
ATOM   6664  CG  TRP A 428     -50.125 -65.517  68.024  1.00 22.69           C  
ATOM   6665  CD1 TRP A 428     -51.070 -64.811  68.667  1.00 22.69           C  
ATOM   6666  CD2 TRP A 428     -50.824 -66.586  67.342  1.00 22.69           C  
ATOM   6667  NE1 TRP A 428     -52.292 -65.357  68.449  1.00 22.69           N  
ATOM   6668  CE2 TRP A 428     -52.167 -66.437  67.640  1.00 22.69           C  
ATOM   6669  CE3 TRP A 428     -50.421 -67.639  66.521  1.00 22.69           C  
ATOM   6670  CZ2 TRP A 428     -53.126 -67.294  67.154  1.00 22.69           C  
ATOM   6671  CZ3 TRP A 428     -51.384 -68.499  66.031  1.00 22.69           C  
ATOM   6672  CH2 TRP A 428     -52.701 -68.331  66.337  1.00 22.69           C  
ATOM   6673  H   TRP A 428     -46.137 -65.184  68.416  1.00 19.60           H  
ATOM   6674  HA  TRP A 428     -48.439 -65.557  70.145  1.00 19.39           H  
ATOM   6675 1HB  TRP A 428     -48.539 -64.154  68.082  1.00 27.23           H  
ATOM   6676 2HB  TRP A 428     -48.248 -65.588  67.104  1.00 27.23           H  
ATOM   6677  HD1 TRP A 428     -50.893 -63.933  69.287  1.00 27.23           H  
ATOM   6678  HE1 TRP A 428     -53.184 -64.985  68.859  1.00 27.23           H  
ATOM   6679  HE3 TRP A 428     -49.369 -67.790  66.277  1.00 27.23           H  
ATOM   6680  HZ2 TRP A 428     -54.182 -67.173  67.394  1.00 27.23           H  
ATOM   6681  HZ3 TRP A 428     -51.058 -69.323  65.396  1.00 27.23           H  
ATOM   6682  HH2 TRP A 428     -53.430 -69.032  65.934  1.00 27.23           H  
ATOM   6683  N   TYR A 429     -49.106 -67.966  69.832  1.00 14.95           N  
ATOM   6684  CA  TYR A 429     -49.304 -69.392  69.728  1.00 14.33           C  
ATOM   6685  C   TYR A 429     -50.787 -69.749  69.530  1.00 14.06           C  
ATOM   6686  O   TYR A 429     -51.655 -68.984  69.948  1.00 14.38           O  
ATOM   6687  CB  TYR A 429     -48.733 -70.062  70.975  1.00 20.32           C  
ATOM   6688  CG  TYR A 429     -49.467 -69.688  72.221  1.00 20.32           C  
ATOM   6689  CD1 TYR A 429     -50.536 -70.458  72.659  1.00 20.32           C  
ATOM   6690  CD2 TYR A 429     -49.083 -68.558  72.927  1.00 20.32           C  
ATOM   6691  CE1 TYR A 429     -51.217 -70.095  73.799  1.00 20.32           C  
ATOM   6692  CE2 TYR A 429     -49.764 -68.198  74.067  1.00 20.32           C  
ATOM   6693  CZ  TYR A 429     -50.827 -68.959  74.504  1.00 20.32           C  
ATOM   6694  OH  TYR A 429     -51.508 -68.593  75.644  1.00 20.32           O  
ATOM   6695  H   TYR A 429     -49.695 -67.414  70.440  1.00 17.94           H  
ATOM   6696  HA  TYR A 429     -48.724 -69.699  68.883  1.00 17.20           H  
ATOM   6697 1HB  TYR A 429     -48.753 -71.139  70.875  1.00 24.38           H  
ATOM   6698 2HB  TYR A 429     -47.689 -69.764  71.093  1.00 24.38           H  
ATOM   6699  HD1 TYR A 429     -50.841 -71.343  72.102  1.00 24.38           H  
ATOM   6700  HD2 TYR A 429     -48.238 -67.953  72.579  1.00 24.38           H  
ATOM   6701  HE1 TYR A 429     -52.057 -70.695  74.145  1.00 24.38           H  
ATOM   6702  HE2 TYR A 429     -49.466 -67.309  74.623  1.00 24.38           H  
ATOM   6703  HH  TYR A 429     -52.217 -69.219  75.808  1.00 24.38           H  
ATOM   6704  N   PRO A 430     -51.108 -70.949  68.981  1.00 13.61           N  
ATOM   6705  CA  PRO A 430     -50.279 -72.071  68.496  1.00 13.41           C  
ATOM   6706  C   PRO A 430     -49.254 -71.631  67.470  1.00 13.10           C  
ATOM   6707  O   PRO A 430     -49.563 -70.817  66.609  1.00 12.64           O  
ATOM   6708  CB  PRO A 430     -51.328 -72.995  67.865  1.00 20.12           C  
ATOM   6709  CG  PRO A 430     -52.600 -72.678  68.615  1.00 20.12           C  
ATOM   6710  CD  PRO A 430     -52.540 -71.192  68.850  1.00 20.12           C  
ATOM   6711  HA  PRO A 430     -49.793 -72.567  69.348  1.00 16.09           H  
ATOM   6712 1HB  PRO A 430     -51.403 -72.787  66.786  1.00 24.14           H  
ATOM   6713 2HB  PRO A 430     -51.016 -74.047  67.966  1.00 24.14           H  
ATOM   6714 1HG  PRO A 430     -53.476 -72.975  68.016  1.00 24.14           H  
ATOM   6715 2HG  PRO A 430     -52.648 -73.255  69.551  1.00 24.14           H  
ATOM   6716 1HD  PRO A 430     -52.933 -70.643  67.991  1.00 24.14           H  
ATOM   6717 2HD  PRO A 430     -53.058 -70.920  69.782  1.00 24.14           H  
ATOM   6718  N   GLY A 431     -48.040 -72.147  67.568  1.00 13.52           N  
ATOM   6719  CA  GLY A 431     -46.994 -71.687  66.673  1.00 13.42           C  
ATOM   6720  C   GLY A 431     -47.001 -72.366  65.307  1.00 13.32           C  
ATOM   6721  O   GLY A 431     -47.814 -73.255  65.047  1.00 13.46           O  
ATOM   6722  H   GLY A 431     -47.828 -72.836  68.277  1.00 16.22           H  
ATOM   6723 1HA  GLY A 431     -47.098 -70.606  66.556  1.00 16.10           H  
ATOM   6724 2HA  GLY A 431     -46.042 -71.865  67.166  1.00 16.10           H  
ATOM   6725  N   PRO A 432     -46.078 -71.954  64.423  1.00 13.15           N  
ATOM   6726  CA  PRO A 432     -45.872 -72.431  63.072  1.00 13.05           C  
ATOM   6727  C   PRO A 432     -45.198 -73.780  63.049  1.00 13.39           C  
ATOM   6728  O   PRO A 432     -44.547 -74.164  64.023  1.00 13.70           O  
ATOM   6729  CB  PRO A 432     -44.952 -71.365  62.474  1.00 19.58           C  
ATOM   6730  CG  PRO A 432     -44.153 -70.862  63.652  1.00 19.58           C  
ATOM   6731  CD  PRO A 432     -45.114 -70.894  64.824  1.00 19.58           C  
ATOM   6732  HA  PRO A 432     -46.840 -72.468  62.548  1.00 15.66           H  
ATOM   6733 1HB  PRO A 432     -44.308 -71.832  61.703  1.00 23.50           H  
ATOM   6734 2HB  PRO A 432     -45.541 -70.583  61.976  1.00 23.50           H  
ATOM   6735 1HG  PRO A 432     -43.284 -71.520  63.810  1.00 23.50           H  
ATOM   6736 2HG  PRO A 432     -43.757 -69.857  63.445  1.00 23.50           H  
ATOM   6737 1HD  PRO A 432     -44.545 -71.181  65.715  1.00 23.50           H  
ATOM   6738 2HD  PRO A 432     -45.616 -69.917  64.935  1.00 23.50           H  
ATOM   6739  N   TYR A 433     -45.313 -74.476  61.928  1.00 13.48           N  
ATOM   6740  CA  TYR A 433     -44.540 -75.687  61.721  1.00 13.86           C  
ATOM   6741  C   TYR A 433     -43.065 -75.331  61.720  1.00 14.12           C  
ATOM   6742  O   TYR A 433     -42.662 -74.354  61.083  1.00 14.41           O  
ATOM   6743  CB  TYR A 433     -44.911 -76.355  60.402  1.00 19.25           C  
ATOM   6744  CG  TYR A 433     -44.119 -77.604  60.140  1.00 19.25           C  
ATOM   6745  CD1 TYR A 433     -44.448 -78.782  60.776  1.00 19.25           C  
ATOM   6746  CD2 TYR A 433     -43.057 -77.567  59.269  1.00 19.25           C  
ATOM   6747  CE1 TYR A 433     -43.710 -79.912  60.536  1.00 19.25           C  
ATOM   6748  CE2 TYR A 433     -42.324 -78.691  59.022  1.00 19.25           C  
ATOM   6749  CZ  TYR A 433     -42.644 -79.862  59.651  1.00 19.25           C  
ATOM   6750  OH  TYR A 433     -41.909 -80.993  59.407  1.00 19.25           O  
ATOM   6751  H   TYR A 433     -45.909 -74.135  61.191  1.00 16.18           H  
ATOM   6752  HA  TYR A 433     -44.724 -76.373  62.547  1.00 16.63           H  
ATOM   6753 1HB  TYR A 433     -45.970 -76.612  60.406  1.00 23.10           H  
ATOM   6754 2HB  TYR A 433     -44.738 -75.664  59.578  1.00 23.10           H  
ATOM   6755  HD1 TYR A 433     -45.287 -78.815  61.471  1.00 23.10           H  
ATOM   6756  HD2 TYR A 433     -42.804 -76.645  58.785  1.00 23.10           H  
ATOM   6757  HE1 TYR A 433     -43.962 -80.845  61.037  1.00 23.10           H  
ATOM   6758  HE2 TYR A 433     -41.488 -78.658  58.331  1.00 23.10           H  
ATOM   6759  HH  TYR A 433     -42.264 -81.722  59.922  1.00 23.10           H  
ATOM   6760  N   ILE A 434     -42.254 -76.125  62.406  1.00 14.08           N  
ATOM   6761  CA  ILE A 434     -40.830 -75.862  62.403  1.00 14.37           C  
ATOM   6762  C   ILE A 434     -40.145 -76.788  61.413  1.00 14.10           C  
ATOM   6763  O   ILE A 434     -40.176 -78.016  61.532  1.00 14.02           O  
ATOM   6764  CB  ILE A 434     -40.234 -76.021  63.811  1.00 20.00           C  
ATOM   6765  CG1 ILE A 434     -41.045 -75.138  64.843  1.00 20.00           C  
ATOM   6766  CG2 ILE A 434     -38.749 -75.639  63.800  1.00 20.00           C  
ATOM   6767  CD1 ILE A 434     -41.119 -73.628  64.548  1.00 20.00           C  
ATOM   6768  H   ILE A 434     -42.629 -76.901  62.932  1.00 16.90           H  
ATOM   6769  HA  ILE A 434     -40.655 -74.844  62.064  1.00 17.24           H  
ATOM   6770  HB  ILE A 434     -40.329 -77.060  64.124  1.00 24.00           H  
ATOM   6771 1HG1 ILE A 434     -42.071 -75.508  64.881  1.00 24.00           H  
ATOM   6772 2HG1 ILE A 434     -40.596 -75.263  65.826  1.00 24.00           H  
ATOM   6773 1HG2 ILE A 434     -38.338 -75.775  64.796  1.00 24.00           H  
ATOM   6774 2HG2 ILE A 434     -38.213 -76.268  63.103  1.00 24.00           H  
ATOM   6775 3HG2 ILE A 434     -38.629 -74.607  63.496  1.00 24.00           H  
ATOM   6776 1HD1 ILE A 434     -41.710 -73.149  65.327  1.00 24.00           H  
ATOM   6777 2HD1 ILE A 434     -40.128 -73.190  64.533  1.00 24.00           H  
ATOM   6778 3HD1 ILE A 434     -41.606 -73.456  63.589  1.00 24.00           H  
ATOM   6779  N   TYR A 435     -39.481 -76.189  60.444  1.00 14.04           N  
ATOM   6780  CA  TYR A 435     -38.846 -76.945  59.382  1.00 13.91           C  
ATOM   6781  C   TYR A 435     -37.487 -77.503  59.769  1.00 13.82           C  
ATOM   6782  O   TYR A 435     -36.441 -76.965  59.416  1.00 13.83           O  
ATOM   6783  CB  TYR A 435     -38.740 -76.077  58.134  1.00 19.53           C  
ATOM   6784  CG  TYR A 435     -40.076 -75.755  57.525  1.00 19.53           C  
ATOM   6785  CD1 TYR A 435     -40.785 -74.645  57.950  1.00 19.53           C  
ATOM   6786  CD2 TYR A 435     -40.591 -76.568  56.532  1.00 19.53           C  
ATOM   6787  CE1 TYR A 435     -42.008 -74.351  57.397  1.00 19.53           C  
ATOM   6788  CE2 TYR A 435     -41.817 -76.274  55.970  1.00 19.53           C  
ATOM   6789  CZ  TYR A 435     -42.526 -75.171  56.403  1.00 19.53           C  
ATOM   6790  OH  TYR A 435     -43.748 -74.880  55.850  1.00 19.53           O  
ATOM   6791  H   TYR A 435     -39.466 -75.180  60.420  1.00 16.85           H  
ATOM   6792  HA  TYR A 435     -39.484 -77.794  59.148  1.00 16.69           H  
ATOM   6793 1HB  TYR A 435     -38.224 -75.145  58.361  1.00 23.44           H  
ATOM   6794 2HB  TYR A 435     -38.159 -76.600  57.394  1.00 23.44           H  
ATOM   6795  HD1 TYR A 435     -40.383 -74.002  58.731  1.00 23.44           H  
ATOM   6796  HD2 TYR A 435     -40.030 -77.439  56.192  1.00 23.44           H  
ATOM   6797  HE1 TYR A 435     -42.565 -73.482  57.741  1.00 23.44           H  
ATOM   6798  HE2 TYR A 435     -42.226 -76.912  55.188  1.00 23.44           H  
ATOM   6799  HH  TYR A 435     -44.108 -74.095  56.270  1.00 23.44           H  
ATOM   6800  N   LEU A 436     -37.521 -78.603  60.518  1.00 13.85           N  
ATOM   6801  CA  LEU A 436     -36.306 -79.258  61.019  1.00 13.92           C  
ATOM   6802  C   LEU A 436     -35.762 -80.245  59.981  1.00 14.30           C  
ATOM   6803  O   LEU A 436     -34.658 -80.789  60.099  1.00 14.40           O  
ATOM   6804  CB  LEU A 436     -36.636 -79.992  62.327  1.00 19.46           C  
ATOM   6805  CG  LEU A 436     -37.156 -79.106  63.496  1.00 19.46           C  
ATOM   6806  CD1 LEU A 436     -37.516 -79.986  64.678  1.00 19.46           C  
ATOM   6807  CD2 LEU A 436     -36.113 -78.072  63.891  1.00 19.46           C  
ATOM   6808  H   LEU A 436     -38.453 -78.925  60.801  1.00 16.62           H  
ATOM   6809  HA  LEU A 436     -35.543 -78.505  61.187  1.00 16.70           H  
ATOM   6810 1HB  LEU A 436     -37.402 -80.737  62.112  1.00 23.35           H  
ATOM   6811 2HB  LEU A 436     -35.748 -80.513  62.667  1.00 23.35           H  
ATOM   6812  HG  LEU A 436     -38.060 -78.598  63.180  1.00 23.35           H  
ATOM   6813 1HD1 LEU A 436     -37.900 -79.366  65.487  1.00 23.35           H  
ATOM   6814 2HD1 LEU A 436     -38.280 -80.700  64.376  1.00 23.35           H  
ATOM   6815 3HD1 LEU A 436     -36.649 -80.523  65.021  1.00 23.35           H  
ATOM   6816 1HD2 LEU A 436     -36.505 -77.474  64.687  1.00 23.35           H  
ATOM   6817 2HD2 LEU A 436     -35.222 -78.557  64.216  1.00 23.35           H  
ATOM   6818 3HD2 LEU A 436     -35.881 -77.420  63.058  1.00 23.35           H  
ATOM   6819  N   THR A 437     -36.565 -80.447  58.943  1.00 14.61           N  
ATOM   6820  CA  THR A 437     -36.304 -81.308  57.799  1.00 14.93           C  
ATOM   6821  C   THR A 437     -36.662 -80.512  56.547  1.00 15.17           C  
ATOM   6822  O   THR A 437     -37.609 -80.869  55.840  1.00 15.30           O  
ATOM   6823  CB  THR A 437     -37.179 -82.563  57.809  1.00 20.77           C  
ATOM   6824  OG1 THR A 437     -38.547 -82.161  57.805  1.00 20.77           O  
ATOM   6825  CG2 THR A 437     -36.899 -83.383  59.061  1.00 20.77           C  
ATOM   6826  H   THR A 437     -37.450 -79.969  58.965  1.00 17.53           H  
ATOM   6827  HA  THR A 437     -35.247 -81.575  57.761  1.00 17.92           H  
ATOM   6828  HB  THR A 437     -36.971 -83.162  56.923  1.00 24.92           H  
ATOM   6829  HG1 THR A 437     -38.731 -81.757  56.926  1.00 24.92           H  
ATOM   6830 1HG2 THR A 437     -37.530 -84.268  59.059  1.00 24.92           H  
ATOM   6831 2HG2 THR A 437     -35.851 -83.679  59.069  1.00 24.92           H  
ATOM   6832 3HG2 THR A 437     -37.114 -82.792  59.946  1.00 24.92           H  
ATOM   6833  N   ASP A 438     -36.011 -79.369  56.350  1.00 15.29           N  
ATOM   6834  CA  ASP A 438     -36.362 -78.447  55.269  1.00 15.61           C  
ATOM   6835  C   ASP A 438     -35.742 -78.907  53.950  1.00 15.29           C  
ATOM   6836  O   ASP A 438     -35.103 -79.961  53.890  1.00 15.53           O  
ATOM   6837  CB  ASP A 438     -35.880 -77.031  55.634  1.00 21.72           C  
ATOM   6838  CG  ASP A 438     -36.710 -75.880  55.000  1.00 21.72           C  
ATOM   6839  OD1 ASP A 438     -37.280 -76.095  53.955  1.00 21.72           O  
ATOM   6840  OD2 ASP A 438     -36.772 -74.826  55.584  1.00 21.72           O  
ATOM   6841  H   ASP A 438     -35.236 -79.129  56.951  1.00 18.35           H  
ATOM   6842  HA  ASP A 438     -37.445 -78.432  55.155  1.00 18.73           H  
ATOM   6843 1HB  ASP A 438     -35.874 -76.913  56.719  1.00 26.06           H  
ATOM   6844 2HB  ASP A 438     -34.847 -76.920  55.294  1.00 26.06           H  
ATOM   6845  N   THR A 439     -35.986 -78.155  52.886  1.00 14.82           N  
ATOM   6846  CA  THR A 439     -35.451 -78.485  51.574  1.00 14.54           C  
ATOM   6847  C   THR A 439     -34.016 -78.013  51.506  1.00 14.27           C  
ATOM   6848  O   THR A 439     -33.544 -77.284  52.386  1.00 14.31           O  
ATOM   6849  CB  THR A 439     -36.274 -77.845  50.436  1.00 20.47           C  
ATOM   6850  OG1 THR A 439     -36.175 -76.416  50.495  1.00 20.47           O  
ATOM   6851  CG2 THR A 439     -37.733 -78.242  50.597  1.00 20.47           C  
ATOM   6852  H   THR A 439     -36.553 -77.313  53.003  1.00 17.78           H  
ATOM   6853  HA  THR A 439     -35.460 -79.567  51.449  1.00 17.45           H  
ATOM   6854  HB  THR A 439     -35.904 -78.192  49.471  1.00 24.56           H  
ATOM   6855  HG1 THR A 439     -35.314 -76.132  50.160  1.00 24.56           H  
ATOM   6856 1HG2 THR A 439     -38.320 -77.795  49.797  1.00 24.56           H  
ATOM   6857 2HG2 THR A 439     -37.822 -79.325  50.552  1.00 24.56           H  
ATOM   6858 3HG2 THR A 439     -38.107 -77.888  51.558  1.00 24.56           H  
ATOM   6859  N   THR A 440     -33.287 -78.413  50.467  1.00 14.06           N  
ATOM   6860  CA  THR A 440     -31.911 -77.951  50.377  1.00 13.86           C  
ATOM   6861  C   THR A 440     -31.697 -77.109  49.126  1.00 13.73           C  
ATOM   6862  O   THR A 440     -32.533 -77.098  48.219  1.00 13.53           O  
ATOM   6863  CB  THR A 440     -30.927 -79.133  50.549  1.00 19.48           C  
ATOM   6864  OG1 THR A 440     -31.009 -80.115  49.535  1.00 19.48           O  
ATOM   6865  CG2 THR A 440     -31.261 -79.755  51.849  1.00 19.48           C  
ATOM   6866  H   THR A 440     -33.664 -79.025  49.757  1.00 16.87           H  
ATOM   6867  HA  THR A 440     -31.705 -77.296  51.221  1.00 16.63           H  
ATOM   6868  HB  THR A 440     -29.949 -78.802  50.584  1.00 23.38           H  
ATOM   6869  HG1 THR A 440     -30.205 -80.705  49.698  1.00 23.38           H  
ATOM   6870 1HG2 THR A 440     -30.612 -80.561  52.083  1.00 23.38           H  
ATOM   6871 2HG2 THR A 440     -31.160 -78.989  52.581  1.00 23.38           H  
ATOM   6872 3HG2 THR A 440     -32.272 -80.130  51.841  1.00 23.38           H  
ATOM   6873  N   ALA A 441     -30.616 -76.326  49.146  1.00 13.91           N  
ATOM   6874  CA  ALA A 441     -30.266 -75.371  48.094  1.00 13.92           C  
ATOM   6875  C   ALA A 441     -29.906 -75.989  46.756  1.00 13.54           C  
ATOM   6876  O   ALA A 441     -30.148 -75.384  45.711  1.00 13.83           O  
ATOM   6877  CB  ALA A 441     -29.101 -74.502  48.528  1.00 19.49           C  
ATOM   6878  H   ALA A 441     -29.978 -76.460  49.925  1.00 16.69           H  
ATOM   6879  HA  ALA A 441     -31.138 -74.734  47.941  1.00 16.70           H  
ATOM   6880 1HB  ALA A 441     -28.889 -73.759  47.762  1.00 23.39           H  
ATOM   6881 2HB  ALA A 441     -29.331 -73.996  49.466  1.00 23.39           H  
ATOM   6882 3HB  ALA A 441     -28.255 -75.112  48.647  1.00 23.39           H  
ATOM   6883  N   ALA A 442     -29.252 -77.143  46.774  1.00 13.01           N  
ATOM   6884  CA  ALA A 442     -28.794 -77.723  45.528  1.00 12.68           C  
ATOM   6885  C   ALA A 442     -28.504 -79.212  45.635  1.00 12.22           C  
ATOM   6886  O   ALA A 442     -28.058 -79.729  46.673  1.00 12.20           O  
ATOM   6887  CB  ALA A 442     -27.541 -76.998  45.059  1.00 17.88           C  
ATOM   6888  H   ALA A 442     -29.093 -77.630  47.644  1.00 15.61           H  
ATOM   6889  HA  ALA A 442     -29.584 -77.591  44.788  1.00 15.22           H  
ATOM   6890 1HB  ALA A 442     -27.215 -77.408  44.103  1.00 21.46           H  
ATOM   6891 2HB  ALA A 442     -27.745 -75.931  44.937  1.00 21.46           H  
ATOM   6892 3HB  ALA A 442     -26.757 -77.119  45.775  1.00 21.46           H  
ATOM   6893  N   THR A 443     -28.680 -79.871  44.498  1.00 11.97           N  
ATOM   6894  CA  THR A 443     -28.398 -81.281  44.300  1.00 11.58           C  
ATOM   6895  C   THR A 443     -26.924 -81.588  44.553  1.00 11.49           C  
ATOM   6896  O   THR A 443     -26.042 -80.883  44.055  1.00 11.60           O  
ATOM   6897  CB  THR A 443     -28.772 -81.671  42.846  1.00 16.37           C  
ATOM   6898  OG1 THR A 443     -30.152 -81.344  42.600  1.00 16.37           O  
ATOM   6899  CG2 THR A 443     -28.597 -83.165  42.641  1.00 16.37           C  
ATOM   6900  H   THR A 443     -29.061 -79.374  43.706  1.00 14.36           H  
ATOM   6901  HA  THR A 443     -29.000 -81.865  44.998  1.00 13.90           H  
ATOM   6902  HB  THR A 443     -28.140 -81.127  42.147  1.00 19.64           H  
ATOM   6903  HG1 THR A 443     -30.347 -81.460  41.663  1.00 19.64           H  
ATOM   6904 1HG2 THR A 443     -28.874 -83.427  41.624  1.00 19.64           H  
ATOM   6905 2HG2 THR A 443     -27.569 -83.448  42.808  1.00 19.64           H  
ATOM   6906 3HG2 THR A 443     -29.237 -83.701  43.339  1.00 19.64           H  
ATOM   6907  N   GLN A 444     -26.660 -82.634  45.332  1.00 11.41           N  
ATOM   6908  CA  GLN A 444     -25.294 -83.072  45.604  1.00 11.45           C  
ATOM   6909  C   GLN A 444     -24.817 -83.957  44.455  1.00 11.63           C  
ATOM   6910  O   GLN A 444     -25.613 -84.624  43.797  1.00 12.13           O  
ATOM   6911  CB  GLN A 444     -25.177 -83.774  46.962  1.00 16.01           C  
ATOM   6912  CG  GLN A 444     -23.741 -84.126  47.376  1.00 16.01           C  
ATOM   6913  CD  GLN A 444     -23.646 -84.571  48.778  1.00 16.01           C  
ATOM   6914  OE1 GLN A 444     -24.658 -84.777  49.447  1.00 16.01           O  
ATOM   6915  NE2 GLN A 444     -22.424 -84.729  49.257  1.00 16.01           N  
ATOM   6916  H   GLN A 444     -27.457 -83.154  45.730  1.00 13.69           H  
ATOM   6917  HA  GLN A 444     -24.652 -82.192  45.634  1.00 13.74           H  
ATOM   6918 1HB  GLN A 444     -25.595 -83.134  47.719  1.00 19.21           H  
ATOM   6919 2HB  GLN A 444     -25.757 -84.688  46.957  1.00 19.21           H  
ATOM   6920 1HG  GLN A 444     -23.381 -84.941  46.783  1.00 19.21           H  
ATOM   6921 2HG  GLN A 444     -23.099 -83.266  47.243  1.00 19.21           H  
ATOM   6922 1HE2 GLN A 444     -22.286 -85.030  50.201  1.00 19.21           H  
ATOM   6923 2HE2 GLN A 444     -21.629 -84.555  48.673  1.00 19.21           H  
ATOM   6924  N   THR A 445     -23.511 -84.011  44.231  1.00 11.30           N  
ATOM   6925  CA  THR A 445     -22.932 -84.826  43.161  1.00 11.54           C  
ATOM   6926  C   THR A 445     -23.075 -86.339  43.381  1.00 11.70           C  
ATOM   6927  O   THR A 445     -22.773 -87.132  42.483  1.00 12.04           O  
ATOM   6928  CB  THR A 445     -21.450 -84.461  42.966  1.00 16.06           C  
ATOM   6929  OG1 THR A 445     -20.744 -84.660  44.198  1.00 16.06           O  
ATOM   6930  CG2 THR A 445     -21.327 -83.003  42.543  1.00 16.06           C  
ATOM   6931  H   THR A 445     -22.878 -83.457  44.793  1.00 13.56           H  
ATOM   6932  HA  THR A 445     -23.458 -84.582  42.237  1.00 13.85           H  
ATOM   6933  HB  THR A 445     -21.017 -85.103  42.199  1.00 19.27           H  
ATOM   6934  HG1 THR A 445     -19.796 -84.689  44.020  1.00 19.27           H  
ATOM   6935 1HG2 THR A 445     -20.276 -82.752  42.407  1.00 19.27           H  
ATOM   6936 2HG2 THR A 445     -21.862 -82.854  41.606  1.00 19.27           H  
ATOM   6937 3HG2 THR A 445     -21.755 -82.358  43.306  1.00 19.27           H  
ATOM   6938  N   LEU A 446     -23.531 -86.718  44.576  1.00 11.57           N  
ATOM   6939  CA  LEU A 446     -23.788 -88.094  44.968  1.00 11.83           C  
ATOM   6940  C   LEU A 446     -25.225 -88.525  44.665  1.00 12.02           C  
ATOM   6941  O   LEU A 446     -25.560 -89.712  44.768  1.00 12.29           O  
ATOM   6942  CB  LEU A 446     -23.585 -88.271  46.479  1.00 16.45           C  
ATOM   6943  CG  LEU A 446     -22.191 -87.992  47.065  1.00 16.45           C  
ATOM   6944  CD1 LEU A 446     -22.279 -88.138  48.583  1.00 16.45           C  
ATOM   6945  CD2 LEU A 446     -21.160 -88.957  46.487  1.00 16.45           C  
ATOM   6946  H   LEU A 446     -23.727 -85.983  45.231  1.00 13.88           H  
ATOM   6947  HA  LEU A 446     -23.117 -88.745  44.414  1.00 14.20           H  
ATOM   6948 1HB  LEU A 446     -24.288 -87.610  46.988  1.00 19.74           H  
ATOM   6949 2HB  LEU A 446     -23.846 -89.291  46.733  1.00 19.74           H  
ATOM   6950  HG  LEU A 446     -21.894 -86.970  46.834  1.00 19.74           H  
ATOM   6951 1HD1 LEU A 446     -21.309 -87.928  49.029  1.00 19.74           H  
ATOM   6952 2HD1 LEU A 446     -23.016 -87.447  48.979  1.00 19.74           H  
ATOM   6953 3HD1 LEU A 446     -22.575 -89.145  48.830  1.00 19.74           H  
ATOM   6954 1HD2 LEU A 446     -20.185 -88.744  46.925  1.00 19.74           H  
ATOM   6955 2HD2 LEU A 446     -21.444 -89.982  46.720  1.00 19.74           H  
ATOM   6956 3HD2 LEU A 446     -21.094 -88.836  45.408  1.00 19.74           H  
ATOM   6957  N   GLU A 447     -26.092 -87.595  44.255  1.00 11.98           N  
ATOM   6958  CA  GLU A 447     -27.492 -87.945  44.025  1.00 12.27           C  
ATOM   6959  C   GLU A 447     -27.676 -88.520  42.630  1.00 12.84           C  
ATOM   6960  O   GLU A 447     -28.264 -87.906  41.743  1.00 13.06           O  
ATOM   6961  CB  GLU A 447     -28.413 -86.740  44.244  1.00 17.06           C  
ATOM   6962  CG  GLU A 447     -28.401 -86.204  45.676  1.00 17.06           C  
ATOM   6963  CD  GLU A 447     -29.428 -85.125  45.942  1.00 17.06           C  
ATOM   6964  OE1 GLU A 447     -30.591 -85.415  45.797  1.00 17.06           O  
ATOM   6965  OE2 GLU A 447     -29.061 -84.007  46.284  1.00 17.06           O  
ATOM   6966  H   GLU A 447     -25.793 -86.628  44.103  1.00 14.38           H  
ATOM   6967  HA  GLU A 447     -27.779 -88.712  44.744  1.00 14.72           H  
ATOM   6968 1HB  GLU A 447     -28.099 -85.932  43.588  1.00 20.47           H  
ATOM   6969 2HB  GLU A 447     -29.436 -87.003  43.981  1.00 20.47           H  
ATOM   6970 1HG  GLU A 447     -28.573 -87.033  46.361  1.00 20.47           H  
ATOM   6971 2HG  GLU A 447     -27.415 -85.813  45.873  1.00 20.47           H  
ATOM   6972  N   ASN A 448     -27.183 -89.742  42.480  1.00 13.18           N  
ATOM   6973  CA  ASN A 448     -27.135 -90.481  41.223  1.00 13.81           C  
ATOM   6974  C   ASN A 448     -28.136 -91.628  41.263  1.00 14.30           C  
ATOM   6975  O   ASN A 448     -27.978 -92.653  40.599  1.00 14.64           O  
ATOM   6976  CB  ASN A 448     -25.722 -90.966  41.001  1.00 19.08           C  
ATOM   6977  CG  ASN A 448     -24.792 -89.793  40.892  1.00 19.08           C  
ATOM   6978  OD1 ASN A 448     -24.894 -88.959  39.982  1.00 19.08           O  
ATOM   6979  ND2 ASN A 448     -23.895 -89.701  41.840  1.00 19.08           N  
ATOM   6980  H   ASN A 448     -26.729 -90.124  43.315  1.00 15.82           H  
ATOM   6981  HA  ASN A 448     -27.423 -89.815  40.407  1.00 16.57           H  
ATOM   6982 1HB  ASN A 448     -25.412 -91.594  41.837  1.00 22.90           H  
ATOM   6983 2HB  ASN A 448     -25.667 -91.559  40.091  1.00 22.90           H  
ATOM   6984 1HD2 ASN A 448     -23.267 -88.901  41.878  1.00 22.90           H  
ATOM   6985 2HD2 ASN A 448     -23.848 -90.399  42.553  1.00 22.90           H  
ATOM   6986  N   LEU A 449     -29.129 -91.446  42.112  1.00 14.43           N  
ATOM   6987  CA  LEU A 449     -30.198 -92.384  42.379  1.00 15.00           C  
ATOM   6988  C   LEU A 449     -31.181 -92.453  41.215  1.00 15.10           C  
ATOM   6989  O   LEU A 449     -31.558 -91.434  40.641  1.00 15.37           O  
ATOM   6990  CB  LEU A 449     -30.914 -91.901  43.644  1.00 20.77           C  
ATOM   6991  CG  LEU A 449     -30.060 -91.859  44.957  1.00 20.77           C  
ATOM   6992  CD1 LEU A 449     -30.848 -91.144  46.014  1.00 20.77           C  
ATOM   6993  CD2 LEU A 449     -29.733 -93.275  45.431  1.00 20.77           C  
ATOM   6994  H   LEU A 449     -29.140 -90.554  42.584  1.00 17.32           H  
ATOM   6995  HA  LEU A 449     -29.771 -93.374  42.525  1.00 18.00           H  
ATOM   6996 1HB  LEU A 449     -31.295 -90.897  43.462  1.00 24.92           H  
ATOM   6997 2HB  LEU A 449     -31.771 -92.551  43.829  1.00 24.92           H  
ATOM   6998  HG  LEU A 449     -29.135 -91.310  44.784  1.00 24.92           H  
ATOM   6999 1HD1 LEU A 449     -30.283 -91.099  46.935  1.00 24.92           H  
ATOM   7000 2HD1 LEU A 449     -31.076 -90.131  45.685  1.00 24.92           H  
ATOM   7001 3HD1 LEU A 449     -31.765 -91.666  46.186  1.00 24.92           H  
ATOM   7002 1HD2 LEU A 449     -29.157 -93.225  46.350  1.00 24.92           H  
ATOM   7003 2HD2 LEU A 449     -30.651 -93.821  45.617  1.00 24.92           H  
ATOM   7004 3HD2 LEU A 449     -29.151 -93.798  44.680  1.00 24.92           H  
ATOM   7005  N   ALA A 450     -31.642 -93.664  40.897  1.00 14.97           N  
ATOM   7006  CA  ALA A 450     -32.617 -93.886  39.820  1.00 15.12           C  
ATOM   7007  C   ALA A 450     -34.069 -93.704  40.267  1.00 15.40           C  
ATOM   7008  O   ALA A 450     -34.994 -93.866  39.470  1.00 15.28           O  
ATOM   7009  CB  ALA A 450     -32.446 -95.284  39.254  1.00 21.11           C  
ATOM   7010  H   ALA A 450     -31.282 -94.462  41.402  1.00 17.96           H  
ATOM   7011  HA  ALA A 450     -32.414 -93.156  39.036  1.00 18.14           H  
ATOM   7012 1HB  ALA A 450     -33.143 -95.428  38.429  1.00 25.33           H  
ATOM   7013 2HB  ALA A 450     -31.425 -95.407  38.895  1.00 25.33           H  
ATOM   7014 3HB  ALA A 450     -32.650 -96.018  40.032  1.00 25.33           H  
ATOM   7015  N   ASN A 451     -34.259 -93.429  41.546  1.00 15.84           N  
ATOM   7016  CA  ASN A 451     -35.575 -93.295  42.151  1.00 16.21           C  
ATOM   7017  C   ASN A 451     -35.461 -92.441  43.400  1.00 16.19           C  
ATOM   7018  O   ASN A 451     -34.374 -91.981  43.745  1.00 16.51           O  
ATOM   7019  CB  ASN A 451     -36.145 -94.677  42.463  1.00 22.55           C  
ATOM   7020  CG  ASN A 451     -37.662 -94.748  42.424  1.00 22.55           C  
ATOM   7021  OD1 ASN A 451     -38.351 -93.795  42.819  1.00 22.55           O  
ATOM   7022  ND2 ASN A 451     -38.182 -95.855  41.957  1.00 22.55           N  
ATOM   7023  H   ASN A 451     -33.440 -93.289  42.118  1.00 19.01           H  
ATOM   7024  HA  ASN A 451     -36.237 -92.779  41.454  1.00 19.45           H  
ATOM   7025 1HB  ASN A 451     -35.747 -95.401  41.754  1.00 27.06           H  
ATOM   7026 2HB  ASN A 451     -35.813 -94.979  43.459  1.00 27.06           H  
ATOM   7027 1HD2 ASN A 451     -39.176 -95.959  41.906  1.00 27.06           H  
ATOM   7028 2HD2 ASN A 451     -37.587 -96.597  41.648  1.00 27.06           H  
ATOM   7029  N   VAL A 452     -36.572 -92.228  44.083  1.00 15.85           N  
ATOM   7030  CA  VAL A 452     -36.521 -91.475  45.315  1.00 15.86           C  
ATOM   7031  C   VAL A 452     -35.990 -92.410  46.383  1.00 16.03           C  
ATOM   7032  O   VAL A 452     -36.566 -93.466  46.641  1.00 16.09           O  
ATOM   7033  CB  VAL A 452     -37.917 -90.955  45.694  1.00 22.20           C  
ATOM   7034  CG1 VAL A 452     -37.868 -90.228  47.042  1.00 22.20           C  
ATOM   7035  CG2 VAL A 452     -38.415 -90.028  44.592  1.00 22.20           C  
ATOM   7036  H   VAL A 452     -37.443 -92.620  43.742  1.00 19.02           H  
ATOM   7037  HA  VAL A 452     -35.836 -90.633  45.201  1.00 19.03           H  
ATOM   7038  HB  VAL A 452     -38.600 -91.799  45.798  1.00 26.64           H  
ATOM   7039 1HG1 VAL A 452     -38.866 -89.874  47.297  1.00 26.64           H  
ATOM   7040 2HG1 VAL A 452     -37.521 -90.907  47.822  1.00 26.64           H  
ATOM   7041 3HG1 VAL A 452     -37.188 -89.378  46.974  1.00 26.64           H  
ATOM   7042 1HG2 VAL A 452     -39.410 -89.662  44.844  1.00 26.64           H  
ATOM   7043 2HG2 VAL A 452     -37.732 -89.185  44.491  1.00 26.64           H  
ATOM   7044 3HG2 VAL A 452     -38.459 -90.569  43.648  1.00 26.64           H  
ATOM   7045  N   ALA A 453     -34.877 -92.022  46.975  1.00 16.18           N  
ATOM   7046  CA  ALA A 453     -34.193 -92.836  47.955  1.00 16.44           C  
ATOM   7047  C   ALA A 453     -33.209 -91.987  48.724  1.00 16.37           C  
ATOM   7048  O   ALA A 453     -32.910 -90.858  48.331  1.00 16.28           O  
ATOM   7049  CB  ALA A 453     -33.483 -93.999  47.278  1.00 22.91           C  
ATOM   7050  H   ALA A 453     -34.486 -91.128  46.711  1.00 19.42           H  
ATOM   7051  HA  ALA A 453     -34.928 -93.223  48.659  1.00 19.73           H  
ATOM   7052 1HB  ALA A 453     -32.978 -94.604  48.027  1.00 27.49           H  
ATOM   7053 2HB  ALA A 453     -34.208 -94.611  46.745  1.00 27.49           H  
ATOM   7054 3HB  ALA A 453     -32.762 -93.625  46.580  1.00 27.49           H  
ATOM   7055  N   VAL A 454     -32.732 -92.519  49.831  1.00 16.51           N  
ATOM   7056  CA  VAL A 454     -31.679 -91.870  50.581  1.00 16.59           C  
ATOM   7057  C   VAL A 454     -30.345 -92.303  49.978  1.00 17.01           C  
ATOM   7058  O   VAL A 454     -30.125 -93.491  49.746  1.00 17.19           O  
ATOM   7059  CB  VAL A 454     -31.778 -92.233  52.076  1.00 23.20           C  
ATOM   7060  CG1 VAL A 454     -30.621 -91.606  52.872  1.00 23.20           C  
ATOM   7061  CG2 VAL A 454     -33.124 -91.745  52.606  1.00 23.20           C  
ATOM   7062  H   VAL A 454     -33.061 -93.429  50.122  1.00 19.81           H  
ATOM   7063  HA  VAL A 454     -31.779 -90.789  50.475  1.00 19.91           H  
ATOM   7064  HB  VAL A 454     -31.706 -93.314  52.187  1.00 27.84           H  
ATOM   7065 1HG1 VAL A 454     -30.713 -91.882  53.920  1.00 27.84           H  
ATOM   7066 2HG1 VAL A 454     -29.669 -91.969  52.498  1.00 27.84           H  
ATOM   7067 3HG1 VAL A 454     -30.653 -90.522  52.780  1.00 27.84           H  
ATOM   7068 1HG2 VAL A 454     -33.217 -92.008  53.660  1.00 27.84           H  
ATOM   7069 2HG2 VAL A 454     -33.186 -90.664  52.494  1.00 27.84           H  
ATOM   7070 3HG2 VAL A 454     -33.932 -92.211  52.047  1.00 27.84           H  
ATOM   7071  N   GLY A 455     -29.481 -91.337  49.697  1.00 17.23           N  
ATOM   7072  CA  GLY A 455     -28.183 -91.614  49.106  1.00 17.69           C  
ATOM   7073  C   GLY A 455     -27.172 -91.944  50.200  1.00 18.18           C  
ATOM   7074  O   GLY A 455     -27.559 -92.274  51.319  1.00 18.15           O  
ATOM   7075  H   GLY A 455     -29.745 -90.383  49.899  1.00 20.68           H  
ATOM   7076 1HA  GLY A 455     -28.269 -92.448  48.413  1.00 21.23           H  
ATOM   7077 2HA  GLY A 455     -27.867 -90.740  48.540  1.00 21.23           H  
ATOM   7078  N   PRO A 456     -25.871 -91.874  49.912  1.00 18.66           N  
ATOM   7079  CA  PRO A 456     -24.803 -92.193  50.831  1.00 19.21           C  
ATOM   7080  C   PRO A 456     -24.973 -91.312  52.040  1.00 19.46           C  
ATOM   7081  O   PRO A 456     -25.438 -90.181  51.901  1.00 19.73           O  
ATOM   7082  CB  PRO A 456     -23.545 -91.845  50.033  1.00 28.82           C  
ATOM   7083  CG  PRO A 456     -23.980 -91.940  48.579  1.00 28.82           C  
ATOM   7084  CD  PRO A 456     -25.420 -91.449  48.578  1.00 28.82           C  
ATOM   7085  HA  PRO A 456     -24.847 -93.261  51.101  1.00 23.05           H  
ATOM   7086 1HB  PRO A 456     -23.193 -90.844  50.325  1.00 34.58           H  
ATOM   7087 2HB  PRO A 456     -22.738 -92.546  50.283  1.00 34.58           H  
ATOM   7088 1HG  PRO A 456     -23.321 -91.336  47.945  1.00 34.58           H  
ATOM   7089 2HG  PRO A 456     -23.887 -92.975  48.223  1.00 34.58           H  
ATOM   7090 1HD  PRO A 456     -25.453 -90.349  48.492  1.00 34.58           H  
ATOM   7091 2HD  PRO A 456     -25.978 -91.952  47.775  1.00 34.58           H  
ATOM   7092  N   ASP A 457     -24.602 -91.798  53.219  1.00 19.43           N  
ATOM   7093  CA  ASP A 457     -24.755 -90.977  54.410  1.00 19.72           C  
ATOM   7094  C   ASP A 457     -23.937 -89.717  54.160  1.00 20.03           C  
ATOM   7095  O   ASP A 457     -22.722 -89.788  53.943  1.00 20.17           O  
ATOM   7096  CB  ASP A 457     -24.275 -91.718  55.664  1.00 27.49           C  
ATOM   7097  CG  ASP A 457     -24.653 -91.003  56.960  1.00 27.49           C  
ATOM   7098  OD1 ASP A 457     -25.252 -89.959  56.866  1.00 27.49           O  
ATOM   7099  OD2 ASP A 457     -24.361 -91.515  58.021  1.00 27.49           O  
ATOM   7100  H   ASP A 457     -24.224 -92.731  53.292  1.00 23.32           H  
ATOM   7101  HA  ASP A 457     -25.804 -90.700  54.531  1.00 23.66           H  
ATOM   7102 1HB  ASP A 457     -24.699 -92.722  55.680  1.00 32.99           H  
ATOM   7103 2HB  ASP A 457     -23.190 -91.818  55.628  1.00 32.99           H  
ATOM   7104  N   GLY A 458     -24.623 -88.588  54.086  1.00 20.20           N  
ATOM   7105  CA  GLY A 458     -24.028 -87.321  53.714  1.00 20.49           C  
ATOM   7106  C   GLY A 458     -23.841 -86.322  54.839  1.00 20.35           C  
ATOM   7107  O   GLY A 458     -23.491 -86.651  55.973  1.00 20.38           O  
ATOM   7108  H   GLY A 458     -25.612 -88.632  54.292  1.00 24.24           H  
ATOM   7109 1HA  GLY A 458     -23.064 -87.512  53.246  1.00 24.59           H  
ATOM   7110 2HA  GLY A 458     -24.647 -86.868  52.941  1.00 24.59           H  
ATOM   7111  N   MET A 459     -24.005 -85.068  54.462  1.00 20.25           N  
ATOM   7112  CA  MET A 459     -23.788 -83.921  55.314  1.00 20.13           C  
ATOM   7113  C   MET A 459     -24.353 -82.707  54.618  1.00 20.11           C  
ATOM   7114  O   MET A 459     -24.679 -82.814  53.428  1.00 20.16           O  
ATOM   7115  CB  MET A 459     -22.280 -83.729  55.506  1.00 28.24           C  
ATOM   7116  CG  MET A 459     -21.538 -83.426  54.183  1.00 28.24           C  
ATOM   7117  SD  MET A 459     -19.770 -83.161  54.385  1.00 28.24           S  
ATOM   7118  CE  MET A 459     -19.706 -81.463  54.967  1.00 28.24           C  
ATOM   7119  H   MET A 459     -24.308 -84.910  53.511  1.00 24.30           H  
ATOM   7120  HA  MET A 459     -24.294 -84.081  56.253  1.00 24.16           H  
ATOM   7121 1HB  MET A 459     -22.085 -82.908  56.177  1.00 33.89           H  
ATOM   7122 2HB  MET A 459     -21.843 -84.624  55.948  1.00 33.89           H  
ATOM   7123 1HG  MET A 459     -21.681 -84.255  53.496  1.00 33.89           H  
ATOM   7124 2HG  MET A 459     -21.953 -82.534  53.720  1.00 33.89           H  
ATOM   7125 1HE  MET A 459     -18.671 -81.176  55.140  1.00 33.89           H  
ATOM   7126 2HE  MET A 459     -20.135 -80.803  54.217  1.00 33.89           H  
ATOM   7127 3HE  MET A 459     -20.270 -81.360  55.893  1.00 33.89           H  
ATOM   7128  N   PRO A 460     -24.586 -81.591  55.324  1.00 20.10           N  
ATOM   7129  CA  PRO A 460     -24.787 -80.292  54.727  1.00 20.11           C  
ATOM   7130  C   PRO A 460     -23.448 -79.937  54.123  1.00 19.93           C  
ATOM   7131  O   PRO A 460     -22.442 -80.086  54.808  1.00 19.94           O  
ATOM   7132  CB  PRO A 460     -25.144 -79.418  55.943  1.00 30.17           C  
ATOM   7133  CG  PRO A 460     -24.545 -80.143  57.136  1.00 30.17           C  
ATOM   7134  CD  PRO A 460     -24.683 -81.610  56.800  1.00 30.17           C  
ATOM   7135  HA  PRO A 460     -25.571 -80.322  53.959  1.00 24.13           H  
ATOM   7136 1HB  PRO A 460     -24.753 -78.399  55.802  1.00 36.20           H  
ATOM   7137 2HB  PRO A 460     -26.235 -79.344  56.032  1.00 36.20           H  
ATOM   7138 1HG  PRO A 460     -23.491 -79.838  57.271  1.00 36.20           H  
ATOM   7139 2HG  PRO A 460     -25.077 -79.867  58.057  1.00 36.20           H  
ATOM   7140 1HD  PRO A 460     -23.875 -82.149  57.282  1.00 36.20           H  
ATOM   7141 2HD  PRO A 460     -25.673 -81.977  57.103  1.00 36.20           H  
ATOM   7142  N   LEU A 461     -23.416 -79.441  52.897  1.00 19.84           N  
ATOM   7143  CA  LEU A 461     -22.156 -79.050  52.272  1.00 19.70           C  
ATOM   7144  C   LEU A 461     -21.513 -77.785  52.841  1.00 19.26           C  
ATOM   7145  O   LEU A 461     -20.295 -77.622  52.774  1.00 19.28           O  
ATOM   7146  CB  LEU A 461     -22.336 -78.986  50.758  1.00 27.64           C  
ATOM   7147  CG  LEU A 461     -22.559 -80.406  50.062  1.00 27.64           C  
ATOM   7148  CD1 LEU A 461     -22.959 -80.230  48.600  1.00 27.64           C  
ATOM   7149  CD2 LEU A 461     -21.263 -81.238  50.124  1.00 27.64           C  
ATOM   7150  H   LEU A 461     -24.279 -79.332  52.351  1.00 23.81           H  
ATOM   7151  HA  LEU A 461     -21.451 -79.840  52.479  1.00 23.64           H  
ATOM   7152 1HB  LEU A 461     -23.188 -78.366  50.558  1.00 33.17           H  
ATOM   7153 2HB  LEU A 461     -21.455 -78.525  50.320  1.00 33.17           H  
ATOM   7154  HG  LEU A 461     -23.344 -80.939  50.575  1.00 33.17           H  
ATOM   7155 1HD1 LEU A 461     -23.107 -81.196  48.154  1.00 33.17           H  
ATOM   7156 2HD1 LEU A 461     -23.872 -79.686  48.529  1.00 33.17           H  
ATOM   7157 3HD1 LEU A 461     -22.174 -79.700  48.066  1.00 33.17           H  
ATOM   7158 1HD2 LEU A 461     -21.435 -82.191  49.644  1.00 33.17           H  
ATOM   7159 2HD2 LEU A 461     -20.467 -80.710  49.598  1.00 33.17           H  
ATOM   7160 3HD2 LEU A 461     -20.952 -81.422  51.144  1.00 33.17           H  
ATOM   7161  N   ALA A 462     -22.333 -76.858  53.331  1.00 18.93           N  
ATOM   7162  CA  ALA A 462     -21.869 -75.554  53.786  1.00 18.58           C  
ATOM   7163  C   ALA A 462     -20.700 -75.624  54.782  1.00 18.39           C  
ATOM   7164  O   ALA A 462     -20.750 -76.400  55.736  1.00 18.26           O  
ATOM   7165  CB  ALA A 462     -23.018 -74.805  54.431  1.00 26.15           C  
ATOM   7166  H   ALA A 462     -23.325 -77.040  53.347  1.00 22.72           H  
ATOM   7167  HA  ALA A 462     -21.584 -75.009  52.926  1.00 22.30           H  
ATOM   7168 1HB  ALA A 462     -22.683 -73.807  54.720  1.00 31.38           H  
ATOM   7169 2HB  ALA A 462     -23.831 -74.727  53.725  1.00 31.38           H  
ATOM   7170 3HB  ALA A 462     -23.352 -75.349  55.313  1.00 31.38           H  
ATOM   7171  N   PRO A 463     -19.662 -74.766  54.598  1.00 18.41           N  
ATOM   7172  CA  PRO A 463     -18.480 -74.614  55.435  1.00 18.32           C  
ATOM   7173  C   PRO A 463     -18.800 -74.188  56.860  1.00 18.04           C  
ATOM   7174  O   PRO A 463     -19.820 -73.557  57.116  1.00 17.91           O  
ATOM   7175  CB  PRO A 463     -17.722 -73.461  54.750  1.00 27.49           C  
ATOM   7176  CG  PRO A 463     -18.163 -73.486  53.325  1.00 27.49           C  
ATOM   7177  CD  PRO A 463     -19.587 -73.936  53.348  1.00 27.49           C  
ATOM   7178  HA  PRO A 463     -17.900 -75.543  55.422  1.00 21.98           H  
ATOM   7179 1HB  PRO A 463     -17.962 -72.502  55.248  1.00 32.99           H  
ATOM   7180 2HB  PRO A 463     -16.638 -73.611  54.854  1.00 32.99           H  
ATOM   7181 1HG  PRO A 463     -18.050 -72.476  52.880  1.00 32.99           H  
ATOM   7182 2HG  PRO A 463     -17.518 -74.152  52.731  1.00 32.99           H  
ATOM   7183 1HD  PRO A 463     -20.283 -73.086  53.379  1.00 32.99           H  
ATOM   7184 2HD  PRO A 463     -19.669 -74.546  52.431  1.00 32.99           H  
ATOM   7185  N   GLY A 464     -17.891 -74.546  57.774  1.00 18.03           N  
ATOM   7186  CA  GLY A 464     -17.960 -74.153  59.180  1.00 17.77           C  
ATOM   7187  C   GLY A 464     -17.991 -72.633  59.367  1.00 17.88           C  
ATOM   7188  O   GLY A 464     -18.584 -72.136  60.319  1.00 17.84           O  
ATOM   7189  H   GLY A 464     -17.107 -75.105  57.476  1.00 21.64           H  
ATOM   7190 1HA  GLY A 464     -18.853 -74.588  59.626  1.00 21.32           H  
ATOM   7191 2HA  GLY A 464     -17.104 -74.567  59.714  1.00 21.32           H  
ATOM   7192  N   MET A 465     -17.310 -71.887  58.492  1.00 18.07           N  
ATOM   7193  CA  MET A 465     -17.309 -70.437  58.607  1.00 18.18           C  
ATOM   7194  C   MET A 465     -18.613 -69.880  58.014  1.00 18.11           C  
ATOM   7195  O   MET A 465     -19.029 -70.346  56.952  1.00 18.11           O  
ATOM   7196  CB  MET A 465     -16.097 -69.843  57.896  1.00 25.41           C  
ATOM   7197  CG  MET A 465     -14.759 -70.262  58.489  1.00 25.41           C  
ATOM   7198  SD  MET A 465     -14.567 -69.776  60.228  1.00 25.41           S  
ATOM   7199  CE  MET A 465     -14.461 -67.986  60.144  1.00 25.41           C  
ATOM   7200  H   MET A 465     -16.797 -72.330  57.743  1.00 21.68           H  
ATOM   7201  HA  MET A 465     -17.228 -70.203  59.655  1.00 21.82           H  
ATOM   7202 1HB  MET A 465     -16.104 -70.170  56.859  1.00 30.49           H  
ATOM   7203 2HB  MET A 465     -16.168 -68.760  57.886  1.00 30.49           H  
ATOM   7204 1HG  MET A 465     -14.659 -71.343  58.425  1.00 30.49           H  
ATOM   7205 2HG  MET A 465     -13.950 -69.812  57.913  1.00 30.49           H  
ATOM   7206 1HE  MET A 465     -14.332 -67.585  61.150  1.00 30.49           H  
ATOM   7207 2HE  MET A 465     -13.607 -67.700  59.529  1.00 30.49           H  
ATOM   7208 3HE  MET A 465     -15.367 -67.577  59.713  1.00 30.49           H  
ATOM   7209  N   PRO A 466     -19.229 -68.835  58.608  1.00 18.13           N  
ATOM   7210  CA  PRO A 466     -20.453 -68.191  58.145  1.00 18.15           C  
ATOM   7211  C   PRO A 466     -20.369 -67.718  56.700  1.00 18.39           C  
ATOM   7212  O   PRO A 466     -19.351 -67.168  56.281  1.00 19.03           O  
ATOM   7213  CB  PRO A 466     -20.554 -66.990  59.084  1.00 27.23           C  
ATOM   7214  CG  PRO A 466     -19.853 -67.408  60.341  1.00 27.23           C  
ATOM   7215  CD  PRO A 466     -18.711 -68.277  59.887  1.00 27.23           C  
ATOM   7216  HA  PRO A 466     -21.295 -68.872  58.266  1.00 21.78           H  
ATOM   7217 1HB  PRO A 466     -20.102 -66.116  58.624  1.00 32.68           H  
ATOM   7218 2HB  PRO A 466     -21.615 -66.771  59.258  1.00 32.68           H  
ATOM   7219 1HG  PRO A 466     -19.509 -66.517  60.887  1.00 32.68           H  
ATOM   7220 2HG  PRO A 466     -20.541 -67.922  60.999  1.00 32.68           H  
ATOM   7221 1HD  PRO A 466     -17.790 -67.704  59.731  1.00 32.68           H  
ATOM   7222 2HD  PRO A 466     -18.616 -69.053  60.664  1.00 32.68           H  
ATOM   7223  N   GLN A 467     -21.471 -67.897  55.969  1.00 18.01           N  
ATOM   7224  CA  GLN A 467     -21.579 -67.527  54.558  1.00 18.24           C  
ATOM   7225  C   GLN A 467     -22.769 -66.601  54.332  1.00 18.65           C  
ATOM   7226  O   GLN A 467     -23.878 -67.072  54.098  1.00 18.66           O  
ATOM   7227  CB  GLN A 467     -21.755 -68.770  53.685  1.00 25.44           C  
ATOM   7228  CG  GLN A 467     -20.637 -69.789  53.780  1.00 25.44           C  
ATOM   7229  CD  GLN A 467     -19.337 -69.287  53.253  1.00 25.44           C  
ATOM   7230  OE1 GLN A 467     -19.248 -68.777  52.112  1.00 25.44           O  
ATOM   7231  NE2 GLN A 467     -18.321 -69.411  54.087  1.00 25.44           N  
ATOM   7232  H   GLN A 467     -22.268 -68.345  56.402  1.00 21.61           H  
ATOM   7233  HA  GLN A 467     -20.674 -66.999  54.262  1.00 21.89           H  
ATOM   7234 1HB  GLN A 467     -22.675 -69.276  53.977  1.00 30.53           H  
ATOM   7235 2HB  GLN A 467     -21.870 -68.472  52.645  1.00 30.53           H  
ATOM   7236 1HG  GLN A 467     -20.497 -70.064  54.824  1.00 30.53           H  
ATOM   7237 2HG  GLN A 467     -20.908 -70.666  53.206  1.00 30.53           H  
ATOM   7238 1HE2 GLN A 467     -17.409 -69.100  53.823  1.00 30.53           H  
ATOM   7239 2HE2 GLN A 467     -18.485 -69.823  55.022  1.00 30.53           H  
ATOM   7240  N   TYR A 468     -22.570 -65.303  54.512  1.00 19.10           N  
ATOM   7241  CA  TYR A 468     -23.665 -64.343  54.436  1.00 19.59           C  
ATOM   7242  C   TYR A 468     -23.178 -63.186  53.609  1.00 20.07           C  
ATOM   7243  O   TYR A 468     -23.940 -62.359  53.108  1.00 20.35           O  
ATOM   7244  CB  TYR A 468     -24.024 -63.899  55.847  1.00 27.23           C  
ATOM   7245  CG  TYR A 468     -22.852 -63.194  56.524  1.00 27.23           C  
ATOM   7246  CD1 TYR A 468     -22.702 -61.835  56.436  1.00 27.23           C  
ATOM   7247  CD2 TYR A 468     -21.898 -63.935  57.188  1.00 27.23           C  
ATOM   7248  CE1 TYR A 468     -21.636 -61.207  57.019  1.00 27.23           C  
ATOM   7249  CE2 TYR A 468     -20.821 -63.308  57.767  1.00 27.23           C  
ATOM   7250  CZ  TYR A 468     -20.692 -61.954  57.689  1.00 27.23           C  
ATOM   7251  OH  TYR A 468     -19.610 -61.337  58.262  1.00 27.23           O  
ATOM   7252  H   TYR A 468     -21.637 -64.949  54.685  1.00 22.92           H  
ATOM   7253  HA  TYR A 468     -24.532 -64.791  53.945  1.00 23.51           H  
ATOM   7254 1HB  TYR A 468     -24.876 -63.211  55.814  1.00 32.68           H  
ATOM   7255 2HB  TYR A 468     -24.323 -64.760  56.454  1.00 32.68           H  
ATOM   7256  HD1 TYR A 468     -23.417 -61.267  55.908  1.00 32.68           H  
ATOM   7257  HD2 TYR A 468     -21.993 -65.018  57.246  1.00 32.68           H  
ATOM   7258  HE1 TYR A 468     -21.532 -60.122  56.945  1.00 32.68           H  
ATOM   7259  HE2 TYR A 468     -20.067 -63.885  58.286  1.00 32.68           H  
ATOM   7260  HH  TYR A 468     -19.662 -60.379  58.106  1.00 32.68           H  
ATOM   7261  N   ARG A 469     -21.869 -63.167  53.458  1.00 20.24           N  
ATOM   7262  CA  ARG A 469     -21.198 -62.072  52.795  1.00 20.74           C  
ATOM   7263  C   ARG A 469     -21.498 -62.110  51.301  1.00 20.83           C  
ATOM   7264  O   ARG A 469     -21.601 -63.191  50.736  1.00 20.77           O  
ATOM   7265  CB  ARG A 469     -19.686 -62.155  53.015  1.00 28.84           C  
ATOM   7266  CG  ARG A 469     -19.239 -61.902  54.436  1.00 28.84           C  
ATOM   7267  CD  ARG A 469     -17.764 -61.937  54.579  1.00 28.84           C  
ATOM   7268  NE  ARG A 469     -17.213 -63.260  54.319  1.00 28.84           N  
ATOM   7269  CZ  ARG A 469     -15.898 -63.545  54.180  1.00 28.84           C  
ATOM   7270  NH1 ARG A 469     -14.986 -62.595  54.278  1.00 28.84           N  
ATOM   7271  NH2 ARG A 469     -15.529 -64.791  53.942  1.00 28.84           N  
ATOM   7272  H   ARG A 469     -21.353 -63.945  53.853  1.00 24.29           H  
ATOM   7273  HA  ARG A 469     -21.574 -61.152  53.237  1.00 24.89           H  
ATOM   7274 1HB  ARG A 469     -19.353 -63.159  52.749  1.00 34.61           H  
ATOM   7275 2HB  ARG A 469     -19.151 -61.471  52.367  1.00 34.61           H  
ATOM   7276 1HG  ARG A 469     -19.597 -60.929  54.767  1.00 34.61           H  
ATOM   7277 2HG  ARG A 469     -19.648 -62.678  55.072  1.00 34.61           H  
ATOM   7278 1HD  ARG A 469     -17.322 -61.233  53.874  1.00 34.61           H  
ATOM   7279 2HD  ARG A 469     -17.502 -61.649  55.598  1.00 34.61           H  
ATOM   7280  HE  ARG A 469     -17.861 -64.030  54.241  1.00 34.61           H  
ATOM   7281 1HH1 ARG A 469     -15.260 -61.644  54.458  1.00 34.61           H  
ATOM   7282 2HH1 ARG A 469     -14.007 -62.822  54.172  1.00 34.61           H  
ATOM   7283 1HH2 ARG A 469     -16.234 -65.512  53.867  1.00 34.61           H  
ATOM   7284 2HH2 ARG A 469     -14.552 -65.023  53.831  1.00 34.61           H  
ATOM   7285  N   PRO A 470     -21.502 -60.954  50.602  1.00 21.03           N  
ATOM   7286  CA  PRO A 470     -21.718 -60.809  49.162  1.00 21.16           C  
ATOM   7287  C   PRO A 470     -20.663 -61.546  48.334  1.00 21.26           C  
ATOM   7288  O   PRO A 470     -20.854 -61.776  47.140  1.00 21.09           O  
ATOM   7289  CB  PRO A 470     -21.659 -59.287  48.956  1.00 31.75           C  
ATOM   7290  CG  PRO A 470     -20.892 -58.753  50.141  1.00 31.75           C  
ATOM   7291  CD  PRO A 470     -21.286 -59.653  51.292  1.00 31.75           C  
ATOM   7292  HA  PRO A 470     -22.719 -61.191  48.919  1.00 25.39           H  
ATOM   7293 1HB  PRO A 470     -21.160 -59.065  47.997  1.00 38.10           H  
ATOM   7294 2HB  PRO A 470     -22.678 -58.878  48.885  1.00 38.10           H  
ATOM   7295 1HG  PRO A 470     -19.808 -58.771  49.928  1.00 38.10           H  
ATOM   7296 2HG  PRO A 470     -21.159 -57.698  50.320  1.00 38.10           H  
ATOM   7297 1HD  PRO A 470     -20.457 -59.664  51.996  1.00 38.10           H  
ATOM   7298 2HD  PRO A 470     -22.224 -59.308  51.758  1.00 38.10           H  
ATOM   7299  N   GLU A 471     -19.545 -61.889  48.965  1.00 21.60           N  
ATOM   7300  CA  GLU A 471     -18.463 -62.610  48.328  1.00 21.85           C  
ATOM   7301  C   GLU A 471     -18.228 -63.911  49.101  1.00 21.83           C  
ATOM   7302  O   GLU A 471     -17.151 -64.158  49.648  1.00 21.53           O  
ATOM   7303  CB  GLU A 471     -17.191 -61.751  48.294  1.00 30.49           C  
ATOM   7304  CG  GLU A 471     -17.334 -60.452  47.486  1.00 30.49           C  
ATOM   7305  CD  GLU A 471     -16.062 -59.623  47.416  1.00 30.49           C  
ATOM   7306  OE1 GLU A 471     -15.088 -59.997  48.024  1.00 30.49           O  
ATOM   7307  OE2 GLU A 471     -16.076 -58.614  46.748  1.00 30.49           O  
ATOM   7308  H   GLU A 471     -19.440 -61.666  49.938  1.00 25.92           H  
ATOM   7309  HA  GLU A 471     -18.749 -62.866  47.309  1.00 26.22           H  
ATOM   7310 1HB  GLU A 471     -16.908 -61.484  49.313  1.00 36.59           H  
ATOM   7311 2HB  GLU A 471     -16.373 -62.329  47.865  1.00 36.59           H  
ATOM   7312 1HG  GLU A 471     -17.650 -60.707  46.475  1.00 36.59           H  
ATOM   7313 2HG  GLU A 471     -18.122 -59.850  47.936  1.00 36.59           H  
ATOM   7314  N   SER A 472     -19.281 -64.722  49.149  1.00 22.20           N  
ATOM   7315  CA  SER A 472     -19.330 -66.028  49.793  1.00 22.29           C  
ATOM   7316  C   SER A 472     -18.703 -67.051  48.867  1.00 22.16           C  
ATOM   7317  O   SER A 472     -18.442 -66.758  47.696  1.00 22.01           O  
ATOM   7318  CB  SER A 472     -20.765 -66.447  50.064  1.00 31.17           C  
ATOM   7319  OG  SER A 472     -21.430 -66.723  48.858  1.00 31.17           O  
ATOM   7320  H   SER A 472     -20.130 -64.415  48.688  1.00 26.64           H  
ATOM   7321  HA  SER A 472     -18.764 -65.997  50.726  1.00 26.75           H  
ATOM   7322 1HB  SER A 472     -20.777 -67.330  50.689  1.00 37.40           H  
ATOM   7323 2HB  SER A 472     -21.283 -65.665  50.603  1.00 37.40           H  
ATOM   7324  HG  SER A 472     -22.256 -67.197  49.083  1.00 37.40           H  
ATOM   7325  N   ASP A 473     -18.496 -68.280  49.356  1.00 22.28           N  
ATOM   7326  CA  ASP A 473     -17.957 -69.325  48.477  1.00 22.24           C  
ATOM   7327  C   ASP A 473     -18.865 -69.556  47.263  1.00 22.33           C  
ATOM   7328  O   ASP A 473     -18.386 -69.843  46.162  1.00 22.53           O  
ATOM   7329  CB  ASP A 473     -17.795 -70.650  49.225  1.00 31.15           C  
ATOM   7330  CG  ASP A 473     -16.644 -70.674  50.227  1.00 31.15           C  
ATOM   7331  OD1 ASP A 473     -15.819 -69.791  50.218  1.00 31.15           O  
ATOM   7332  OD2 ASP A 473     -16.599 -71.605  50.988  1.00 31.15           O  
ATOM   7333  H   ASP A 473     -18.695 -68.480  50.341  1.00 26.74           H  
ATOM   7334  HA  ASP A 473     -16.981 -69.002  48.117  1.00 26.69           H  
ATOM   7335 1HB  ASP A 473     -18.712 -70.862  49.771  1.00 37.38           H  
ATOM   7336 2HB  ASP A 473     -17.655 -71.457  48.505  1.00 37.38           H  
ATOM   7337  N   LYS A 474     -20.179 -69.457  47.482  1.00 22.22           N  
ATOM   7338  CA  LYS A 474     -21.204 -69.602  46.454  1.00 22.35           C  
ATOM   7339  C   LYS A 474     -22.460 -68.860  46.896  1.00 21.85           C  
ATOM   7340  O   LYS A 474     -22.755 -68.781  48.096  1.00 21.91           O  
ATOM   7341  CB  LYS A 474     -21.588 -71.063  46.180  1.00 31.24           C  
ATOM   7342  CG  LYS A 474     -20.502 -71.961  45.638  1.00 31.24           C  
ATOM   7343  CD  LYS A 474     -21.067 -73.319  45.314  1.00 31.24           C  
ATOM   7344  CE  LYS A 474     -20.002 -74.250  44.784  1.00 31.24           C  
ATOM   7345  NZ  LYS A 474     -20.569 -75.570  44.435  1.00 31.24           N  
ATOM   7346  H   LYS A 474     -20.479 -69.228  48.419  1.00 26.66           H  
ATOM   7347  HA  LYS A 474     -20.845 -69.143  45.531  1.00 26.82           H  
ATOM   7348 1HB  LYS A 474     -21.980 -71.509  47.076  1.00 37.49           H  
ATOM   7349 2HB  LYS A 474     -22.396 -71.082  45.451  1.00 37.49           H  
ATOM   7350 1HG  LYS A 474     -20.063 -71.514  44.746  1.00 37.49           H  
ATOM   7351 2HG  LYS A 474     -19.721 -72.090  46.379  1.00 37.49           H  
ATOM   7352 1HD  LYS A 474     -21.506 -73.759  46.213  1.00 37.49           H  
ATOM   7353 2HD  LYS A 474     -21.857 -73.217  44.569  1.00 37.49           H  
ATOM   7354 1HE  LYS A 474     -19.547 -73.812  43.898  1.00 37.49           H  
ATOM   7355 2HE  LYS A 474     -19.234 -74.386  45.547  1.00 37.49           H  
ATOM   7356 1HZ  LYS A 474     -19.841 -76.177  44.090  1.00 37.49           H  
ATOM   7357 2HZ  LYS A 474     -20.985 -75.974  45.258  1.00 37.49           H  
ATOM   7358 3HZ  LYS A 474     -21.282 -75.457  43.725  1.00 37.49           H  
ATOM   7359  N   ASP A 475     -23.277 -68.432  45.927  1.00 21.41           N  
ATOM   7360  CA  ASP A 475     -24.571 -67.794  46.210  1.00 20.98           C  
ATOM   7361  C   ASP A 475     -25.490 -68.752  46.963  1.00 21.01           C  
ATOM   7362  O   ASP A 475     -26.364 -68.358  47.738  1.00 21.43           O  
ATOM   7363  CB  ASP A 475     -25.278 -67.393  44.918  1.00 29.54           C  
ATOM   7364  CG  ASP A 475     -24.638 -66.234  44.166  1.00 29.54           C  
ATOM   7365  OD1 ASP A 475     -23.800 -65.544  44.696  1.00 29.54           O  
ATOM   7366  OD2 ASP A 475     -25.004 -66.062  43.036  1.00 29.54           O  
ATOM   7367  H   ASP A 475     -22.973 -68.507  44.965  1.00 25.69           H  
ATOM   7368  HA  ASP A 475     -24.395 -66.907  46.809  1.00 25.18           H  
ATOM   7369 1HB  ASP A 475     -25.326 -68.255  44.252  1.00 35.45           H  
ATOM   7370 2HB  ASP A 475     -26.305 -67.114  45.153  1.00 35.45           H  
ATOM   7371  N   GLU A 476     -25.253 -70.031  46.728  1.00 20.66           N  
ATOM   7372  CA  GLU A 476     -25.995 -71.153  47.270  1.00 20.72           C  
ATOM   7373  C   GLU A 476     -25.917 -71.248  48.789  1.00 20.78           C  
ATOM   7374  O   GLU A 476     -26.726 -71.947  49.397  1.00 20.98           O  
ATOM   7375  CB  GLU A 476     -25.491 -72.461  46.670  1.00 28.98           C  
ATOM   7376  CG  GLU A 476     -25.774 -72.647  45.184  1.00 28.98           C  
ATOM   7377  CD  GLU A 476     -25.249 -73.964  44.634  1.00 28.98           C  
ATOM   7378  OE1 GLU A 476     -24.507 -74.628  45.320  1.00 28.98           O  
ATOM   7379  OE2 GLU A 476     -25.584 -74.291  43.524  1.00 28.98           O  
ATOM   7380  H   GLU A 476     -24.498 -70.232  46.092  1.00 24.79           H  
ATOM   7381  HA  GLU A 476     -27.043 -71.029  46.996  1.00 24.86           H  
ATOM   7382 1HB  GLU A 476     -24.420 -72.568  46.849  1.00 34.78           H  
ATOM   7383 2HB  GLU A 476     -25.990 -73.255  47.175  1.00 34.78           H  
ATOM   7384 1HG  GLU A 476     -26.852 -72.611  45.030  1.00 34.78           H  
ATOM   7385 2HG  GLU A 476     -25.328 -71.822  44.634  1.00 34.78           H  
ATOM   7386  N   TYR A 477     -24.911 -70.614  49.397  1.00 20.66           N  
ATOM   7387  CA  TYR A 477     -24.746 -70.677  50.836  1.00 20.71           C  
ATOM   7388  C   TYR A 477     -25.148 -69.359  51.518  1.00 20.82           C  
ATOM   7389  O   TYR A 477     -24.940 -69.214  52.722  1.00 21.30           O  
ATOM   7390  CB  TYR A 477     -23.280 -70.937  51.213  1.00 28.97           C  
ATOM   7391  CG  TYR A 477     -22.613 -72.183  50.652  1.00 28.97           C  
ATOM   7392  CD1 TYR A 477     -21.564 -72.035  49.771  1.00 28.97           C  
ATOM   7393  CD2 TYR A 477     -23.022 -73.437  51.005  1.00 28.97           C  
ATOM   7394  CE1 TYR A 477     -20.921 -73.131  49.250  1.00 28.97           C  
ATOM   7395  CE2 TYR A 477     -22.371 -74.549  50.471  1.00 28.97           C  
ATOM   7396  CZ  TYR A 477     -21.331 -74.393  49.605  1.00 28.97           C  
ATOM   7397  OH  TYR A 477     -20.684 -75.501  49.095  1.00 28.97           O  
ATOM   7398  H   TYR A 477     -24.264 -70.035  48.855  1.00 24.79           H  
ATOM   7399  HA  TYR A 477     -25.381 -71.468  51.234  1.00 24.85           H  
ATOM   7400 1HB  TYR A 477     -22.686 -70.074  50.902  1.00 34.76           H  
ATOM   7401 2HB  TYR A 477     -23.217 -70.997  52.295  1.00 34.76           H  
ATOM   7402  HD1 TYR A 477     -21.237 -71.038  49.491  1.00 34.76           H  
ATOM   7403  HD2 TYR A 477     -23.851 -73.558  51.698  1.00 34.76           H  
ATOM   7404  HE1 TYR A 477     -20.087 -72.998  48.561  1.00 34.76           H  
ATOM   7405  HE2 TYR A 477     -22.684 -75.555  50.746  1.00 34.76           H  
ATOM   7406  HH  TYR A 477     -20.983 -76.291  49.550  1.00 34.76           H  
ATOM   7407  N   LEU A 478     -25.762 -68.408  50.795  1.00 20.46           N  
ATOM   7408  CA  LEU A 478     -26.076 -67.104  51.403  1.00 20.67           C  
ATOM   7409  C   LEU A 478     -27.214 -67.101  52.404  1.00 20.64           C  
ATOM   7410  O   LEU A 478     -28.388 -66.911  52.074  1.00 20.73           O  
ATOM   7411  CB  LEU A 478     -26.378 -66.052  50.324  1.00 28.86           C  
ATOM   7412  CG  LEU A 478     -25.205 -65.631  49.425  1.00 28.86           C  
ATOM   7413  CD1 LEU A 478     -25.732 -64.762  48.274  1.00 28.86           C  
ATOM   7414  CD2 LEU A 478     -24.179 -64.818  50.246  1.00 28.86           C  
ATOM   7415  H   LEU A 478     -25.974 -68.562  49.804  1.00 24.55           H  
ATOM   7416  HA  LEU A 478     -25.195 -66.788  51.950  1.00 24.80           H  
ATOM   7417 1HB  LEU A 478     -27.160 -66.449  49.675  1.00 34.63           H  
ATOM   7418 2HB  LEU A 478     -26.761 -65.158  50.817  1.00 34.63           H  
ATOM   7419  HG  LEU A 478     -24.727 -66.510  49.021  1.00 34.63           H  
ATOM   7420 1HD1 LEU A 478     -24.900 -64.467  47.627  1.00 34.63           H  
ATOM   7421 2HD1 LEU A 478     -26.454 -65.341  47.689  1.00 34.63           H  
ATOM   7422 3HD1 LEU A 478     -26.215 -63.874  48.675  1.00 34.63           H  
ATOM   7423 1HD2 LEU A 478     -23.365 -64.524  49.585  1.00 34.63           H  
ATOM   7424 2HD2 LEU A 478     -24.650 -63.923  50.659  1.00 34.63           H  
ATOM   7425 3HD2 LEU A 478     -23.769 -65.402  51.060  1.00 34.63           H  
ATOM   7426  N   HIS A 479     -26.825 -67.342  53.643  1.00 20.57           N  
ATOM   7427  CA  HIS A 479     -27.697 -67.434  54.803  1.00 20.62           C  
ATOM   7428  C   HIS A 479     -28.040 -66.088  55.407  1.00 20.68           C  
ATOM   7429  O   HIS A 479     -27.576 -65.041  54.950  1.00 20.98           O  
ATOM   7430  CB  HIS A 479     -27.078 -68.344  55.849  1.00 28.85           C  
ATOM   7431  CG  HIS A 479     -27.112 -69.753  55.433  1.00 28.85           C  
ATOM   7432  ND1 HIS A 479     -26.691 -70.785  56.235  1.00 28.85           N  
ATOM   7433  CD2 HIS A 479     -27.541 -70.314  54.298  1.00 28.85           C  
ATOM   7434  CE1 HIS A 479     -26.878 -71.910  55.604  1.00 28.85           C  
ATOM   7435  NE2 HIS A 479     -27.389 -71.632  54.425  1.00 28.85           N  
ATOM   7436  H   HIS A 479     -25.813 -67.502  53.775  1.00 24.68           H  
ATOM   7437  HA  HIS A 479     -28.643 -67.880  54.504  1.00 24.74           H  
ATOM   7438 1HB  HIS A 479     -26.034 -68.055  55.988  1.00 34.62           H  
ATOM   7439 2HB  HIS A 479     -27.578 -68.237  56.802  1.00 34.62           H  
ATOM   7440  HD2 HIS A 479     -27.954 -69.826  53.419  1.00 34.62           H  
ATOM   7441  HE1 HIS A 479     -26.652 -72.887  56.003  1.00 34.62           H  
ATOM   7442  HE2 HIS A 479     -27.684 -72.239  53.658  1.00 34.62           H  
ATOM   7443  N   THR A 480     -28.882 -66.124  56.438  1.00 20.46           N  
ATOM   7444  CA  THR A 480     -29.322 -64.919  57.129  1.00 20.59           C  
ATOM   7445  C   THR A 480     -28.152 -64.129  57.685  1.00 20.41           C  
ATOM   7446  O   THR A 480     -27.113 -64.688  58.056  1.00 20.21           O  
ATOM   7447  CB  THR A 480     -30.283 -65.241  58.290  1.00 28.77           C  
ATOM   7448  OG1 THR A 480     -30.843 -64.018  58.784  1.00 28.77           O  
ATOM   7449  CG2 THR A 480     -29.518 -65.933  59.446  1.00 28.77           C  
ATOM   7450  H   THR A 480     -29.245 -67.031  56.753  1.00 24.55           H  
ATOM   7451  HA  THR A 480     -29.845 -64.287  56.412  1.00 24.71           H  
ATOM   7452  HB  THR A 480     -31.077 -65.898  57.931  1.00 34.52           H  
ATOM   7453  HG1 THR A 480     -31.576 -64.219  59.372  1.00 34.52           H  
ATOM   7454 1HG2 THR A 480     -30.212 -66.162  60.252  1.00 34.52           H  
ATOM   7455 2HG2 THR A 480     -29.087 -66.841  59.065  1.00 34.52           H  
ATOM   7456 3HG2 THR A 480     -28.729 -65.294  59.835  1.00 34.52           H  
ATOM   7457  N   PHE A 481     -28.323 -62.822  57.758  1.00 20.53           N  
ATOM   7458  CA  PHE A 481     -27.292 -61.966  58.306  1.00 20.46           C  
ATOM   7459  C   PHE A 481     -27.335 -61.898  59.811  1.00 20.67           C  
ATOM   7460  O   PHE A 481     -28.203 -61.252  60.395  1.00 20.71           O  
ATOM   7461  CB  PHE A 481     -27.428 -60.546  57.755  1.00 28.68           C  
ATOM   7462  CG  PHE A 481     -26.986 -60.406  56.356  1.00 28.68           C  
ATOM   7463  CD1 PHE A 481     -27.797 -60.744  55.292  1.00 28.68           C  
ATOM   7464  CD2 PHE A 481     -25.726 -59.908  56.101  1.00 28.68           C  
ATOM   7465  CE1 PHE A 481     -27.338 -60.606  54.005  1.00 28.68           C  
ATOM   7466  CE2 PHE A 481     -25.270 -59.767  54.822  1.00 28.68           C  
ATOM   7467  CZ  PHE A 481     -26.070 -60.120  53.772  1.00 28.68           C  
ATOM   7468  H   PHE A 481     -29.201 -62.435  57.451  1.00 24.64           H  
ATOM   7469  HA  PHE A 481     -26.321 -62.366  58.008  1.00 24.55           H  
ATOM   7470 1HB  PHE A 481     -28.466 -60.235  57.820  1.00 34.42           H  
ATOM   7471 2HB  PHE A 481     -26.857 -59.863  58.365  1.00 34.42           H  
ATOM   7472  HD1 PHE A 481     -28.796 -61.134  55.475  1.00 34.42           H  
ATOM   7473  HD2 PHE A 481     -25.085 -59.632  56.947  1.00 34.42           H  
ATOM   7474  HE1 PHE A 481     -27.976 -60.888  53.171  1.00 34.42           H  
ATOM   7475  HE2 PHE A 481     -24.267 -59.384  54.636  1.00 34.42           H  
ATOM   7476  HZ  PHE A 481     -25.701 -60.020  52.753  1.00 34.42           H  
ATOM   7477  N   TRP A 482     -26.352 -62.538  60.438  1.00 20.84           N  
ATOM   7478  CA  TRP A 482     -26.260 -62.589  61.891  1.00 21.10           C  
ATOM   7479  C   TRP A 482     -25.603 -61.307  62.374  1.00 21.06           C  
ATOM   7480  O   TRP A 482     -25.607 -60.985  63.563  1.00 20.89           O  
ATOM   7481  CB  TRP A 482     -25.473 -63.825  62.312  1.00 29.44           C  
ATOM   7482  CG  TRP A 482     -24.139 -63.898  61.703  1.00 29.44           C  
ATOM   7483  CD1 TRP A 482     -23.819 -64.543  60.562  1.00 29.44           C  
ATOM   7484  CD2 TRP A 482     -22.912 -63.324  62.188  1.00 29.44           C  
ATOM   7485  NE1 TRP A 482     -22.507 -64.395  60.304  1.00 29.44           N  
ATOM   7486  CE2 TRP A 482     -21.934 -63.653  61.278  1.00 29.44           C  
ATOM   7487  CE3 TRP A 482     -22.575 -62.568  63.304  1.00 29.44           C  
ATOM   7488  CZ2 TRP A 482     -20.633 -63.245  61.431  1.00 29.44           C  
ATOM   7489  CZ3 TRP A 482     -21.295 -62.177  63.471  1.00 29.44           C  
ATOM   7490  CH2 TRP A 482     -20.337 -62.490  62.562  1.00 29.44           C  
ATOM   7491  H   TRP A 482     -25.675 -63.049  59.883  1.00 25.01           H  
ATOM   7492  HA  TRP A 482     -27.263 -62.643  62.308  1.00 25.32           H  
ATOM   7493 1HB  TRP A 482     -25.355 -63.826  63.365  1.00 35.33           H  
ATOM   7494 2HB  TRP A 482     -26.023 -64.727  62.045  1.00 35.33           H  
ATOM   7495  HD1 TRP A 482     -24.519 -65.098  59.932  1.00 35.33           H  
ATOM   7496  HE1 TRP A 482     -22.026 -64.771  59.502  1.00 35.33           H  
ATOM   7497  HE3 TRP A 482     -23.304 -62.284  64.020  1.00 35.33           H  
ATOM   7498  HZ2 TRP A 482     -19.856 -63.494  60.712  1.00 35.33           H  
ATOM   7499  HZ3 TRP A 482     -21.068 -61.599  64.354  1.00 35.33           H  
ATOM   7500  HH2 TRP A 482     -19.319 -62.141  62.735  1.00 35.33           H  
ATOM   7501  N   VAL A 483     -25.019 -60.603  61.410  1.00 21.29           N  
ATOM   7502  CA  VAL A 483     -24.368 -59.316  61.546  1.00 21.40           C  
ATOM   7503  C   VAL A 483     -24.926 -58.425  60.438  1.00 21.23           C  
ATOM   7504  O   VAL A 483     -24.899 -58.835  59.281  1.00 20.99           O  
ATOM   7505  CB  VAL A 483     -22.838 -59.455  61.451  1.00 29.92           C  
ATOM   7506  CG1 VAL A 483     -22.411 -60.166  60.175  1.00 29.92           C  
ATOM   7507  CG2 VAL A 483     -22.189 -58.109  61.477  1.00 29.92           C  
ATOM   7508  H   VAL A 483     -25.083 -61.008  60.490  1.00 25.55           H  
ATOM   7509  HA  VAL A 483     -24.585 -58.932  62.535  1.00 25.68           H  
ATOM   7510  HB  VAL A 483     -22.512 -60.017  62.295  1.00 35.90           H  
ATOM   7511 1HG1 VAL A 483     -21.327 -60.261  60.180  1.00 35.90           H  
ATOM   7512 2HG1 VAL A 483     -22.855 -61.151  60.134  1.00 35.90           H  
ATOM   7513 3HG1 VAL A 483     -22.704 -59.608  59.302  1.00 35.90           H  
ATOM   7514 1HG2 VAL A 483     -21.128 -58.267  61.466  1.00 35.90           H  
ATOM   7515 2HG2 VAL A 483     -22.493 -57.522  60.610  1.00 35.90           H  
ATOM   7516 3HG2 VAL A 483     -22.461 -57.592  62.347  1.00 35.90           H  
ATOM   7517  N   PRO A 484     -25.410 -57.214  60.710  1.00 21.39           N  
ATOM   7518  CA  PRO A 484     -25.929 -56.322  59.700  1.00 21.30           C  
ATOM   7519  C   PRO A 484     -24.895 -56.081  58.625  1.00 21.45           C  
ATOM   7520  O   PRO A 484     -23.710 -55.968  58.930  1.00 21.39           O  
ATOM   7521  CB  PRO A 484     -26.198 -55.040  60.494  1.00 31.95           C  
ATOM   7522  CG  PRO A 484     -26.435 -55.512  61.915  1.00 31.95           C  
ATOM   7523  CD  PRO A 484     -25.516 -56.705  62.094  1.00 31.95           C  
ATOM   7524  HA  PRO A 484     -26.855 -56.743  59.275  1.00 25.56           H  
ATOM   7525 1HB  PRO A 484     -25.340 -54.357  60.397  1.00 38.34           H  
ATOM   7526 2HB  PRO A 484     -27.061 -54.509  60.071  1.00 38.34           H  
ATOM   7527 1HG  PRO A 484     -26.209 -54.697  62.621  1.00 38.34           H  
ATOM   7528 2HG  PRO A 484     -27.497 -55.769  62.058  1.00 38.34           H  
ATOM   7529 1HD  PRO A 484     -24.544 -56.402  62.475  1.00 38.34           H  
ATOM   7530 2HD  PRO A 484     -26.035 -57.418  62.754  1.00 38.34           H  
ATOM   7531  N   LYS A 485     -25.340 -55.977  57.371  1.00 21.73           N  
ATOM   7532  CA  LYS A 485     -24.445 -55.695  56.245  1.00 22.01           C  
ATOM   7533  C   LYS A 485     -23.487 -54.568  56.602  1.00 22.36           C  
ATOM   7534  O   LYS A 485     -22.274 -54.652  56.404  1.00 22.62           O  
ATOM   7535  CB  LYS A 485     -25.245 -55.287  55.004  1.00 30.70           C  
ATOM   7536  CG  LYS A 485     -26.013 -56.404  54.326  1.00 30.70           C  
ATOM   7537  CD  LYS A 485     -26.820 -55.885  53.142  1.00 30.70           C  
ATOM   7538  CE  LYS A 485     -27.615 -56.996  52.462  1.00 30.70           C  
ATOM   7539  NZ  LYS A 485     -28.448 -56.473  51.335  1.00 30.70           N  
ATOM   7540  H   LYS A 485     -26.327 -56.103  57.198  1.00 26.08           H  
ATOM   7541  HA  LYS A 485     -23.859 -56.589  56.027  1.00 26.41           H  
ATOM   7542 1HB  LYS A 485     -25.958 -54.507  55.275  1.00 36.84           H  
ATOM   7543 2HB  LYS A 485     -24.565 -54.857  54.268  1.00 36.84           H  
ATOM   7544 1HG  LYS A 485     -25.295 -57.121  53.947  1.00 36.84           H  
ATOM   7545 2HG  LYS A 485     -26.669 -56.906  55.037  1.00 36.84           H  
ATOM   7546 1HD  LYS A 485     -27.510 -55.113  53.482  1.00 36.84           H  
ATOM   7547 2HD  LYS A 485     -26.143 -55.445  52.410  1.00 36.84           H  
ATOM   7548 1HE  LYS A 485     -26.926 -57.741  52.071  1.00 36.84           H  
ATOM   7549 2HE  LYS A 485     -28.268 -57.470  53.196  1.00 36.84           H  
ATOM   7550 1HZ  LYS A 485     -28.958 -57.235  50.910  1.00 36.84           H  
ATOM   7551 2HZ  LYS A 485     -29.102 -55.787  51.686  1.00 36.84           H  
ATOM   7552 3HZ  LYS A 485     -27.851 -56.043  50.642  1.00 36.84           H  
ATOM   7553  N   LYS A 486     -24.076 -53.489  57.103  1.00 22.42           N  
ATOM   7554  CA  LYS A 486     -23.364 -52.292  57.489  1.00 22.82           C  
ATOM   7555  C   LYS A 486     -23.665 -52.046  58.947  1.00 23.12           C  
ATOM   7556  O   LYS A 486     -24.832 -51.960  59.342  1.00 23.31           O  
ATOM   7557  CB  LYS A 486     -23.843 -51.103  56.650  1.00 31.79           C  
ATOM   7558  CG  LYS A 486     -23.681 -51.252  55.141  1.00 31.79           C  
ATOM   7559  CD  LYS A 486     -22.222 -51.239  54.717  1.00 31.79           C  
ATOM   7560  CE  LYS A 486     -22.090 -51.309  53.204  1.00 31.79           C  
ATOM   7561  NZ  LYS A 486     -20.669 -51.323  52.780  1.00 31.79           N  
ATOM   7562  H   LYS A 486     -25.073 -53.525  57.243  1.00 26.90           H  
ATOM   7563  HA  LYS A 486     -22.289 -52.444  57.385  1.00 27.38           H  
ATOM   7564 1HB  LYS A 486     -24.899 -50.931  56.849  1.00 38.15           H  
ATOM   7565 2HB  LYS A 486     -23.323 -50.225  56.948  1.00 38.15           H  
ATOM   7566 1HG  LYS A 486     -24.132 -52.190  54.819  1.00 38.15           H  
ATOM   7567 2HG  LYS A 486     -24.199 -50.435  54.646  1.00 38.15           H  
ATOM   7568 1HD  LYS A 486     -21.730 -50.343  55.083  1.00 38.15           H  
ATOM   7569 2HD  LYS A 486     -21.715 -52.105  55.141  1.00 38.15           H  
ATOM   7570 1HE  LYS A 486     -22.568 -52.224  52.857  1.00 38.15           H  
ATOM   7571 2HE  LYS A 486     -22.589 -50.453  52.751  1.00 38.15           H  
ATOM   7572 1HZ  LYS A 486     -20.607 -51.390  51.775  1.00 38.15           H  
ATOM   7573 2HZ  LYS A 486     -20.213 -50.478  53.091  1.00 38.15           H  
ATOM   7574 3HZ  LYS A 486     -20.213 -52.138  53.218  1.00 38.15           H  
ATOM   7575  N   VAL A 487     -22.623 -51.918  59.747  1.00 23.22           N  
ATOM   7576  CA  VAL A 487     -22.798 -51.718  61.164  1.00 23.58           C  
ATOM   7577  C   VAL A 487     -22.369 -50.320  61.550  1.00 23.89           C  
ATOM   7578  O   VAL A 487     -21.246 -49.903  61.249  1.00 24.06           O  
ATOM   7579  CB  VAL A 487     -21.955 -52.746  61.924  1.00 32.86           C  
ATOM   7580  CG1 VAL A 487     -22.103 -52.556  63.434  1.00 32.86           C  
ATOM   7581  CG2 VAL A 487     -22.367 -54.164  61.506  1.00 32.86           C  
ATOM   7582  H   VAL A 487     -21.674 -52.001  59.370  1.00 27.86           H  
ATOM   7583  HA  VAL A 487     -23.849 -51.854  61.418  1.00 28.30           H  
ATOM   7584  HB  VAL A 487     -20.919 -52.584  61.664  1.00 39.43           H  
ATOM   7585 1HG1 VAL A 487     -21.486 -53.279  63.953  1.00 39.43           H  
ATOM   7586 2HG1 VAL A 487     -21.787 -51.550  63.725  1.00 39.43           H  
ATOM   7587 3HG1 VAL A 487     -23.144 -52.703  63.716  1.00 39.43           H  
ATOM   7588 1HG2 VAL A 487     -21.757 -54.882  62.025  1.00 39.43           H  
ATOM   7589 2HG2 VAL A 487     -23.405 -54.322  61.760  1.00 39.43           H  
ATOM   7590 3HG2 VAL A 487     -22.240 -54.295  60.427  1.00 39.43           H  
ATOM   7591  N   GLY A 488     -23.280 -49.584  62.181  1.00 23.99           N  
ATOM   7592  CA  GLY A 488     -22.993 -48.214  62.579  1.00 24.36           C  
ATOM   7593  C   GLY A 488     -21.981 -48.132  63.695  1.00 24.21           C  
ATOM   7594  O   GLY A 488     -21.972 -48.944  64.625  1.00 24.06           O  
ATOM   7595  H   GLY A 488     -24.183 -49.989  62.384  1.00 28.79           H  
ATOM   7596 1HA  GLY A 488     -22.613 -47.648  61.739  1.00 29.23           H  
ATOM   7597 2HA  GLY A 488     -23.915 -47.727  62.889  1.00 29.23           H  
ATOM   7598  N   MET A 489     -21.161 -47.101  63.606  1.00 24.32           N  
ATOM   7599  CA  MET A 489     -20.149 -46.774  64.584  1.00 24.24           C  
ATOM   7600  C   MET A 489     -20.586 -45.558  65.379  1.00 24.70           C  
ATOM   7601  O   MET A 489     -21.499 -44.835  64.975  1.00 24.78           O  
ATOM   7602  CB  MET A 489     -18.813 -46.534  63.902  1.00 33.97           C  
ATOM   7603  CG  MET A 489     -18.309 -47.732  63.120  1.00 33.97           C  
ATOM   7604  SD  MET A 489     -16.660 -47.491  62.454  1.00 33.97           S  
ATOM   7605  CE  MET A 489     -16.941 -46.255  61.209  1.00 33.97           C  
ATOM   7606  H   MET A 489     -21.234 -46.513  62.769  1.00 29.18           H  
ATOM   7607  HA  MET A 489     -20.047 -47.609  65.276  1.00 29.09           H  
ATOM   7608 1HB  MET A 489     -18.934 -45.708  63.209  1.00 40.76           H  
ATOM   7609 2HB  MET A 489     -18.059 -46.252  64.633  1.00 40.76           H  
ATOM   7610 1HG  MET A 489     -18.302 -48.612  63.762  1.00 40.76           H  
ATOM   7611 2HG  MET A 489     -18.994 -47.932  62.287  1.00 40.76           H  
ATOM   7612 1HE  MET A 489     -16.006 -46.026  60.710  1.00 40.76           H  
ATOM   7613 2HE  MET A 489     -17.669 -46.616  60.482  1.00 40.76           H  
ATOM   7614 3HE  MET A 489     -17.311 -45.354  61.680  1.00 40.76           H  
ATOM   7615  N   ASN A 490     -19.893 -45.278  66.476  1.00 25.02           N  
ATOM   7616  CA  ASN A 490     -20.184 -44.103  67.308  1.00 25.49           C  
ATOM   7617  C   ASN A 490     -19.989 -42.785  66.541  1.00 25.45           C  
ATOM   7618  O   ASN A 490     -20.496 -41.737  66.937  1.00 25.43           O  
ATOM   7619  CB  ASN A 490     -19.323 -44.115  68.553  1.00 35.50           C  
ATOM   7620  CG  ASN A 490     -19.743 -45.173  69.535  1.00 35.50           C  
ATOM   7621  OD1 ASN A 490     -20.870 -45.679  69.497  1.00 35.50           O  
ATOM   7622  ND2 ASN A 490     -18.849 -45.527  70.419  1.00 35.50           N  
ATOM   7623  H   ASN A 490     -19.162 -45.914  66.765  1.00 30.02           H  
ATOM   7624  HA  ASN A 490     -21.233 -44.147  67.607  1.00 30.59           H  
ATOM   7625 1HB  ASN A 490     -18.281 -44.281  68.277  1.00 42.60           H  
ATOM   7626 2HB  ASN A 490     -19.379 -43.141  69.041  1.00 42.60           H  
ATOM   7627 1HD2 ASN A 490     -19.069 -46.229  71.097  1.00 42.60           H  
ATOM   7628 2HD2 ASN A 490     -17.945 -45.099  70.421  1.00 42.60           H  
ATOM   7629  N   GLU A 491     -19.232 -42.854  65.448  1.00 25.49           N  
ATOM   7630  CA  GLU A 491     -18.913 -41.726  64.582  1.00 25.50           C  
ATOM   7631  C   GLU A 491     -20.032 -41.395  63.582  1.00 25.48           C  
ATOM   7632  O   GLU A 491     -19.969 -40.383  62.881  1.00 25.29           O  
ATOM   7633  CB  GLU A 491     -17.645 -42.049  63.789  1.00 35.70           C  
ATOM   7634  CG  GLU A 491     -16.385 -42.195  64.625  1.00 35.70           C  
ATOM   7635  CD  GLU A 491     -15.186 -42.583  63.797  1.00 35.70           C  
ATOM   7636  OE1 GLU A 491     -15.349 -42.794  62.618  1.00 35.70           O  
ATOM   7637  OE2 GLU A 491     -14.113 -42.673  64.343  1.00 35.70           O  
ATOM   7638  H   GLU A 491     -18.860 -43.760  65.208  1.00 30.59           H  
ATOM   7639  HA  GLU A 491     -18.741 -40.850  65.208  1.00 30.60           H  
ATOM   7640 1HB  GLU A 491     -17.792 -42.985  63.245  1.00 42.84           H  
ATOM   7641 2HB  GLU A 491     -17.470 -41.267  63.050  1.00 42.84           H  
ATOM   7642 1HG  GLU A 491     -16.182 -41.247  65.123  1.00 42.84           H  
ATOM   7643 2HG  GLU A 491     -16.552 -42.948  65.393  1.00 42.84           H  
ATOM   7644  N   GLY A 492     -21.022 -42.281  63.465  1.00 25.70           N  
ATOM   7645  CA  GLY A 492     -22.136 -42.140  62.527  1.00 25.74           C  
ATOM   7646  C   GLY A 492     -21.906 -42.847  61.186  1.00 25.89           C  
ATOM   7647  O   GLY A 492     -22.833 -43.025  60.396  1.00 25.75           O  
ATOM   7648  H   GLY A 492     -21.047 -43.088  64.093  1.00 30.84           H  
ATOM   7649 1HA  GLY A 492     -23.036 -42.544  62.993  1.00 30.89           H  
ATOM   7650 2HA  GLY A 492     -22.323 -41.082  62.351  1.00 30.89           H  
ATOM   7651  N   ASP A 493     -20.668 -43.249  60.924  1.00 26.24           N  
ATOM   7652  CA  ASP A 493     -20.329 -43.945  59.691  1.00 26.51           C  
ATOM   7653  C   ASP A 493     -20.561 -45.436  59.894  1.00 26.62           C  
ATOM   7654  O   ASP A 493     -20.945 -45.851  60.997  1.00 26.73           O  
ATOM   7655  CB  ASP A 493     -18.865 -43.633  59.333  1.00 37.00           C  
ATOM   7656  CG  ASP A 493     -18.453 -43.954  57.906  1.00 37.00           C  
ATOM   7657  OD1 ASP A 493     -19.279 -44.425  57.166  1.00 37.00           O  
ATOM   7658  OD2 ASP A 493     -17.296 -43.780  57.589  1.00 37.00           O  
ATOM   7659  H   ASP A 493     -19.945 -43.075  61.602  1.00 31.49           H  
ATOM   7660  HA  ASP A 493     -20.976 -43.596  58.887  1.00 31.81           H  
ATOM   7661 1HB  ASP A 493     -18.683 -42.571  59.508  1.00 44.40           H  
ATOM   7662 2HB  ASP A 493     -18.221 -44.158  59.994  1.00 44.40           H  
ATOM   7663  N   VAL A 494     -20.308 -46.238  58.852  1.00 26.64           N  
ATOM   7664  CA  VAL A 494     -20.463 -47.693  58.951  1.00 26.79           C  
ATOM   7665  C   VAL A 494     -19.287 -48.500  58.416  1.00 26.64           C  
ATOM   7666  O   VAL A 494     -18.578 -48.075  57.495  1.00 26.54           O  
ATOM   7667  CB  VAL A 494     -21.703 -48.180  58.156  1.00 37.45           C  
ATOM   7668  CG1 VAL A 494     -22.981 -47.598  58.695  1.00 37.45           C  
ATOM   7669  CG2 VAL A 494     -21.556 -47.786  56.676  1.00 37.45           C  
ATOM   7670  H   VAL A 494     -20.010 -45.788  57.980  1.00 31.97           H  
ATOM   7671  HA  VAL A 494     -20.591 -47.942  60.002  1.00 32.15           H  
ATOM   7672  HB  VAL A 494     -21.768 -49.261  58.249  1.00 44.94           H  
ATOM   7673 1HG1 VAL A 494     -23.824 -47.975  58.119  1.00 44.94           H  
ATOM   7674 2HG1 VAL A 494     -23.101 -47.886  59.701  1.00 44.94           H  
ATOM   7675 3HG1 VAL A 494     -22.955 -46.512  58.625  1.00 44.94           H  
ATOM   7676 1HG2 VAL A 494     -22.416 -48.135  56.116  1.00 44.94           H  
ATOM   7677 2HG2 VAL A 494     -21.496 -46.700  56.594  1.00 44.94           H  
ATOM   7678 3HG2 VAL A 494     -20.662 -48.223  56.246  1.00 44.94           H  
ATOM   7679  N   ARG A 495     -19.184 -49.733  58.905  1.00 26.66           N  
ATOM   7680  CA  ARG A 495     -18.200 -50.697  58.417  1.00 26.56           C  
ATOM   7681  C   ARG A 495     -18.837 -52.078  58.272  1.00 26.61           C  
ATOM   7682  O   ARG A 495     -19.830 -52.383  58.937  1.00 27.03           O  
ATOM   7683  CB  ARG A 495     -16.973 -50.754  59.322  1.00 37.23           C  
ATOM   7684  CG  ARG A 495     -16.134 -49.467  59.403  1.00 37.23           C  
ATOM   7685  CD  ARG A 495     -15.392 -49.166  58.143  1.00 37.23           C  
ATOM   7686  NE  ARG A 495     -14.530 -47.992  58.282  1.00 37.23           N  
ATOM   7687  CZ  ARG A 495     -14.906 -46.698  58.071  1.00 37.23           C  
ATOM   7688  NH1 ARG A 495     -16.135 -46.377  57.708  1.00 37.23           N  
ATOM   7689  NH2 ARG A 495     -14.017 -45.732  58.235  1.00 37.23           N  
ATOM   7690  H   ARG A 495     -19.813 -49.983  59.679  1.00 31.99           H  
ATOM   7691  HA  ARG A 495     -17.876 -50.388  57.425  1.00 31.87           H  
ATOM   7692 1HB  ARG A 495     -17.297 -50.937  60.321  1.00 44.68           H  
ATOM   7693 2HB  ARG A 495     -16.325 -51.580  59.026  1.00 44.68           H  
ATOM   7694 1HG  ARG A 495     -16.780 -48.640  59.611  1.00 44.68           H  
ATOM   7695 2HG  ARG A 495     -15.408 -49.560  60.211  1.00 44.68           H  
ATOM   7696 1HD  ARG A 495     -14.764 -50.019  57.887  1.00 44.68           H  
ATOM   7697 2HD  ARG A 495     -16.085 -48.978  57.333  1.00 44.68           H  
ATOM   7698  HE  ARG A 495     -13.572 -48.158  58.558  1.00 44.68           H  
ATOM   7699 1HH1 ARG A 495     -16.874 -47.088  57.575  1.00 44.68           H  
ATOM   7700 2HH1 ARG A 495     -16.384 -45.384  57.556  1.00 44.68           H  
ATOM   7701 1HH2 ARG A 495     -13.073 -45.954  58.512  1.00 44.68           H  
ATOM   7702 2HH2 ARG A 495     -14.284 -44.763  58.085  1.00 44.68           H  
ATOM   7703  N   ASN A 496     -18.274 -52.889  57.383  1.00 26.20           N  
ATOM   7704  CA  ASN A 496     -18.789 -54.227  57.105  1.00 26.25           C  
ATOM   7705  C   ASN A 496     -18.472 -55.237  58.199  1.00 26.43           C  
ATOM   7706  O   ASN A 496     -17.370 -55.226  58.753  1.00 26.65           O  
ATOM   7707  CB  ASN A 496     -18.164 -54.762  55.825  1.00 36.73           C  
ATOM   7708  CG  ASN A 496     -18.480 -53.970  54.578  1.00 36.73           C  
ATOM   7709  OD1 ASN A 496     -19.564 -53.400  54.388  1.00 36.73           O  
ATOM   7710  ND2 ASN A 496     -17.508 -53.924  53.703  1.00 36.73           N  
ATOM   7711  H   ASN A 496     -17.463 -52.565  56.876  1.00 31.44           H  
ATOM   7712  HA  ASN A 496     -19.876 -54.174  57.005  1.00 31.50           H  
ATOM   7713 1HB  ASN A 496     -17.084 -54.802  55.947  1.00 44.08           H  
ATOM   7714 2HB  ASN A 496     -18.507 -55.788  55.673  1.00 44.08           H  
ATOM   7715 1HD2 ASN A 496     -17.619 -53.423  52.846  1.00 44.08           H  
ATOM   7716 2HD2 ASN A 496     -16.645 -54.397  53.889  1.00 44.08           H  
ATOM   7717  N   SER A 497     -19.427 -56.129  58.472  1.00 26.35           N  
ATOM   7718  CA  SER A 497     -19.241 -57.266  59.387  1.00 26.52           C  
ATOM   7719  C   SER A 497     -18.625 -56.934  60.763  1.00 26.37           C  
ATOM   7720  O   SER A 497     -17.724 -57.638  61.217  1.00 25.94           O  
ATOM   7721  CB  SER A 497     -18.369 -58.314  58.713  1.00 37.07           C  
ATOM   7722  OG  SER A 497     -18.972 -58.826  57.542  1.00 37.07           O  
ATOM   7723  H   SER A 497     -20.314 -56.036  57.984  1.00 31.62           H  
ATOM   7724  HA  SER A 497     -20.221 -57.706  59.535  1.00 31.82           H  
ATOM   7725 1HB  SER A 497     -17.402 -57.875  58.463  1.00 44.48           H  
ATOM   7726 2HB  SER A 497     -18.180 -59.132  59.410  1.00 44.48           H  
ATOM   7727  HG  SER A 497     -18.263 -59.269  57.065  1.00 44.48           H  
ATOM   7728  N   GLN A 498     -19.114 -55.900  61.450  1.00 26.76           N  
ATOM   7729  CA  GLN A 498     -18.495 -55.530  62.739  1.00 26.69           C  
ATOM   7730  C   GLN A 498     -19.065 -56.132  64.033  1.00 26.50           C  
ATOM   7731  O   GLN A 498     -18.476 -55.937  65.101  1.00 26.84           O  
ATOM   7732  CB  GLN A 498     -18.496 -54.023  62.893  1.00 37.40           C  
ATOM   7733  CG  GLN A 498     -17.730 -53.300  61.834  1.00 37.40           C  
ATOM   7734  CD  GLN A 498     -16.239 -53.599  61.864  1.00 37.40           C  
ATOM   7735  OE1 GLN A 498     -15.580 -53.314  62.871  1.00 37.40           O  
ATOM   7736  NE2 GLN A 498     -15.701 -54.184  60.801  1.00 37.40           N  
ATOM   7737  H   GLN A 498     -19.870 -55.366  61.039  1.00 32.11           H  
ATOM   7738  HA  GLN A 498     -17.454 -55.848  62.690  1.00 32.03           H  
ATOM   7739 1HB  GLN A 498     -19.485 -53.676  62.902  1.00 44.88           H  
ATOM   7740 2HB  GLN A 498     -18.058 -53.760  63.853  1.00 44.88           H  
ATOM   7741 1HG  GLN A 498     -18.119 -53.571  60.853  1.00 44.88           H  
ATOM   7742 2HG  GLN A 498     -17.873 -52.243  62.016  1.00 44.88           H  
ATOM   7743 1HE2 GLN A 498     -14.726 -54.406  60.789  1.00 44.88           H  
ATOM   7744 2HE2 GLN A 498     -16.280 -54.443  59.994  1.00 44.88           H  
ATOM   7745  N   ILE A 499     -20.151 -56.886  63.965  1.00 26.03           N  
ATOM   7746  CA  ILE A 499     -20.690 -57.491  65.181  1.00 25.86           C  
ATOM   7747  C   ILE A 499     -19.994 -58.834  65.299  1.00 25.65           C  
ATOM   7748  O   ILE A 499     -19.925 -59.584  64.338  1.00 25.59           O  
ATOM   7749  CB  ILE A 499     -22.230 -57.639  65.169  1.00 36.28           C  
ATOM   7750  CG1 ILE A 499     -22.927 -56.255  64.926  1.00 36.28           C  
ATOM   7751  CG2 ILE A 499     -22.714 -58.250  66.461  1.00 36.28           C  
ATOM   7752  CD1 ILE A 499     -22.629 -55.164  65.937  1.00 36.28           C  
ATOM   7753  H   ILE A 499     -20.590 -57.052  63.076  1.00 31.24           H  
ATOM   7754  HA  ILE A 499     -20.407 -56.896  66.046  1.00 31.03           H  
ATOM   7755  HB  ILE A 499     -22.527 -58.310  64.384  1.00 43.54           H  
ATOM   7756 1HG1 ILE A 499     -22.627 -55.884  63.961  1.00 43.54           H  
ATOM   7757 2HG1 ILE A 499     -24.006 -56.417  64.920  1.00 43.54           H  
ATOM   7758 1HG2 ILE A 499     -23.794 -58.369  66.420  1.00 43.54           H  
ATOM   7759 2HG2 ILE A 499     -22.273 -59.203  66.578  1.00 43.54           H  
ATOM   7760 3HG2 ILE A 499     -22.451 -57.630  67.311  1.00 43.54           H  
ATOM   7761 1HD1 ILE A 499     -23.174 -54.268  65.658  1.00 43.54           H  
ATOM   7762 2HD1 ILE A 499     -22.945 -55.464  66.930  1.00 43.54           H  
ATOM   7763 3HD1 ILE A 499     -21.564 -54.940  65.950  1.00 43.54           H  
ATOM   7764  N   GLN A 500     -19.428 -59.116  66.468  1.00 25.57           N  
ATOM   7765  CA  GLN A 500     -18.637 -60.331  66.663  1.00 25.39           C  
ATOM   7766  C   GLN A 500     -19.414 -61.529  67.212  1.00 25.17           C  
ATOM   7767  O   GLN A 500     -18.828 -62.574  67.491  1.00 25.31           O  
ATOM   7768  CB  GLN A 500     -17.487 -60.016  67.615  1.00 35.62           C  
ATOM   7769  CG  GLN A 500     -16.617 -58.842  67.155  1.00 35.62           C  
ATOM   7770  CD  GLN A 500     -16.031 -59.011  65.790  1.00 35.62           C  
ATOM   7771  OE1 GLN A 500     -15.365 -60.010  65.497  1.00 35.62           O  
ATOM   7772  NE2 GLN A 500     -16.279 -58.028  64.930  1.00 35.62           N  
ATOM   7773  H   GLN A 500     -19.532 -58.457  67.227  1.00 30.68           H  
ATOM   7774  HA  GLN A 500     -18.227 -60.624  65.696  1.00 30.47           H  
ATOM   7775 1HB  GLN A 500     -17.887 -59.782  68.600  1.00 42.74           H  
ATOM   7776 2HB  GLN A 500     -16.851 -60.895  67.719  1.00 42.74           H  
ATOM   7777 1HG  GLN A 500     -17.221 -57.936  67.143  1.00 42.74           H  
ATOM   7778 2HG  GLN A 500     -15.794 -58.726  67.859  1.00 42.74           H  
ATOM   7779 1HE2 GLN A 500     -15.918 -58.075  63.995  1.00 42.74           H  
ATOM   7780 2HE2 GLN A 500     -16.855 -57.221  65.207  1.00 42.74           H  
ATOM   7781  N   VAL A 501     -20.707 -61.344  67.427  1.00 24.89           N  
ATOM   7782  CA  VAL A 501     -21.598 -62.375  67.963  1.00 24.73           C  
ATOM   7783  C   VAL A 501     -22.833 -62.442  67.086  1.00 24.26           C  
ATOM   7784  O   VAL A 501     -23.148 -61.459  66.426  1.00 24.17           O  
ATOM   7785  CB  VAL A 501     -22.025 -62.015  69.403  1.00 34.68           C  
ATOM   7786  CG1 VAL A 501     -20.808 -61.905  70.303  1.00 34.68           C  
ATOM   7787  CG2 VAL A 501     -22.825 -60.706  69.423  1.00 34.68           C  
ATOM   7788  H   VAL A 501     -21.084 -60.452  67.156  1.00 29.87           H  
ATOM   7789  HA  VAL A 501     -21.092 -63.344  67.956  1.00 29.68           H  
ATOM   7790  HB  VAL A 501     -22.631 -62.805  69.783  1.00 41.62           H  
ATOM   7791 1HG1 VAL A 501     -21.136 -61.692  71.312  1.00 41.62           H  
ATOM   7792 2HG1 VAL A 501     -20.263 -62.846  70.289  1.00 41.62           H  
ATOM   7793 3HG1 VAL A 501     -20.157 -61.110  69.959  1.00 41.62           H  
ATOM   7794 1HG2 VAL A 501     -23.122 -60.487  70.450  1.00 41.62           H  
ATOM   7795 2HG2 VAL A 501     -22.206 -59.898  69.050  1.00 41.62           H  
ATOM   7796 3HG2 VAL A 501     -23.719 -60.791  68.807  1.00 41.62           H  
ATOM   7797  N   SER A 502     -23.595 -63.528  67.120  1.00 23.98           N  
ATOM   7798  CA  SER A 502     -24.832 -63.494  66.355  1.00 23.56           C  
ATOM   7799  C   SER A 502     -25.955 -62.745  67.030  1.00 23.23           C  
ATOM   7800  O   SER A 502     -26.168 -62.861  68.240  1.00 23.15           O  
ATOM   7801  CB  SER A 502     -25.283 -64.872  65.990  1.00 33.16           C  
ATOM   7802  OG  SER A 502     -26.532 -64.841  65.371  1.00 33.16           O  
ATOM   7803  H   SER A 502     -23.334 -64.380  67.631  1.00 28.78           H  
ATOM   7804  HA  SER A 502     -24.641 -62.974  65.430  1.00 28.27           H  
ATOM   7805 1HB  SER A 502     -24.572 -65.253  65.288  1.00 39.79           H  
ATOM   7806 2HB  SER A 502     -25.300 -65.528  66.864  1.00 39.79           H  
ATOM   7807  HG  SER A 502     -26.610 -65.722  64.897  1.00 39.79           H  
ATOM   7808  N   THR A 503     -26.691 -61.985  66.218  1.00 23.09           N  
ATOM   7809  CA  THR A 503     -27.905 -61.307  66.642  1.00 22.80           C  
ATOM   7810  C   THR A 503     -29.049 -61.779  65.740  1.00 22.95           C  
ATOM   7811  O   THR A 503     -30.047 -61.077  65.558  1.00 23.22           O  
ATOM   7812  CB  THR A 503     -27.764 -59.772  66.590  1.00 32.03           C  
ATOM   7813  OG1 THR A 503     -27.461 -59.354  65.254  1.00 32.03           O  
ATOM   7814  CG2 THR A 503     -26.605 -59.347  67.516  1.00 32.03           C  
ATOM   7815  H   THR A 503     -26.385 -61.846  65.246  1.00 27.71           H  
ATOM   7816  HA  THR A 503     -28.139 -61.601  67.665  1.00 27.36           H  
ATOM   7817  HB  THR A 503     -28.690 -59.302  66.913  1.00 38.44           H  
ATOM   7818  HG1 THR A 503     -28.239 -59.491  64.695  1.00 38.44           H  
ATOM   7819 1HG2 THR A 503     -26.491 -58.267  67.486  1.00 38.44           H  
ATOM   7820 2HG2 THR A 503     -26.820 -59.663  68.536  1.00 38.44           H  
ATOM   7821 3HG2 THR A 503     -25.680 -59.816  67.183  1.00 38.44           H  
ATOM   7822  N   ALA A 504     -28.839 -62.949  65.123  1.00 22.81           N  
ATOM   7823  CA  ALA A 504     -29.764 -63.609  64.198  1.00 22.95           C  
ATOM   7824  C   ALA A 504     -31.039 -63.991  64.907  1.00 22.94           C  
ATOM   7825  O   ALA A 504     -31.037 -64.184  66.114  1.00 22.65           O  
ATOM   7826  CB  ALA A 504     -29.146 -64.874  63.605  1.00 32.08           C  
ATOM   7827  H   ALA A 504     -27.973 -63.441  65.346  1.00 27.37           H  
ATOM   7828  HA  ALA A 504     -30.003 -62.908  63.397  1.00 27.54           H  
ATOM   7829 1HB  ALA A 504     -29.846 -65.334  62.917  1.00 38.50           H  
ATOM   7830 2HB  ALA A 504     -28.241 -64.635  63.078  1.00 38.50           H  
ATOM   7831 3HB  ALA A 504     -28.918 -65.580  64.410  1.00 38.50           H  
ATOM   7832  N   ASN A 505     -32.134 -64.178  64.161  1.00 23.30           N  
ATOM   7833  CA  ASN A 505     -33.354 -64.625  64.832  1.00 23.34           C  
ATOM   7834  C   ASN A 505     -33.072 -65.923  65.600  1.00 23.06           C  
ATOM   7835  O   ASN A 505     -33.597 -66.136  66.697  1.00 23.37           O  
ATOM   7836  CB  ASN A 505     -34.469 -64.845  63.827  1.00 32.66           C  
ATOM   7837  CG  ASN A 505     -35.019 -63.568  63.264  1.00 32.66           C  
ATOM   7838  OD1 ASN A 505     -34.852 -62.481  63.825  1.00 32.66           O  
ATOM   7839  ND2 ASN A 505     -35.680 -63.680  62.143  1.00 32.66           N  
ATOM   7840  H   ASN A 505     -32.124 -63.988  63.170  1.00 27.96           H  
ATOM   7841  HA  ASN A 505     -33.658 -63.868  65.556  1.00 28.01           H  
ATOM   7842 1HB  ASN A 505     -34.099 -65.459  63.006  1.00 39.19           H  
ATOM   7843 2HB  ASN A 505     -35.277 -65.396  64.306  1.00 39.19           H  
ATOM   7844 1HD2 ASN A 505     -36.074 -62.867  61.712  1.00 39.19           H  
ATOM   7845 2HD2 ASN A 505     -35.800 -64.577  61.715  1.00 39.19           H  
ATOM   7846  N   LYS A 506     -32.229 -66.789  65.035  1.00 22.53           N  
ATOM   7847  CA  LYS A 506     -31.824 -68.004  65.719  1.00 22.25           C  
ATOM   7848  C   LYS A 506     -30.531 -67.722  66.474  1.00 21.87           C  
ATOM   7849  O   LYS A 506     -29.447 -67.997  65.967  1.00 21.67           O  
ATOM   7850  CB  LYS A 506     -31.599 -69.177  64.758  1.00 31.26           C  
ATOM   7851  CG  LYS A 506     -31.253 -70.490  65.493  1.00 31.26           C  
ATOM   7852  CD  LYS A 506     -31.023 -71.681  64.560  1.00 31.26           C  
ATOM   7853  CE  LYS A 506     -30.597 -72.904  65.388  1.00 31.26           C  
ATOM   7854  NZ  LYS A 506     -30.307 -74.116  64.562  1.00 31.26           N  
ATOM   7855  H   LYS A 506     -31.849 -66.576  64.127  1.00 27.04           H  
ATOM   7856  HA  LYS A 506     -32.588 -68.279  66.447  1.00 26.70           H  
ATOM   7857 1HB  LYS A 506     -32.494 -69.341  64.160  1.00 37.51           H  
ATOM   7858 2HB  LYS A 506     -30.779 -68.942  64.072  1.00 37.51           H  
ATOM   7859 1HG  LYS A 506     -30.359 -70.355  66.091  1.00 37.51           H  
ATOM   7860 2HG  LYS A 506     -32.072 -70.734  66.168  1.00 37.51           H  
ATOM   7861 1HD  LYS A 506     -31.937 -71.913  64.012  1.00 37.51           H  
ATOM   7862 2HD  LYS A 506     -30.234 -71.440  63.844  1.00 37.51           H  
ATOM   7863 1HE  LYS A 506     -29.697 -72.638  65.940  1.00 37.51           H  
ATOM   7864 2HE  LYS A 506     -31.389 -73.148  66.098  1.00 37.51           H  
ATOM   7865 1HZ  LYS A 506     -30.020 -74.866  65.181  1.00 37.51           H  
ATOM   7866 2HZ  LYS A 506     -31.131 -74.445  64.036  1.00 37.51           H  
ATOM   7867 3HZ  LYS A 506     -29.566 -73.922  63.911  1.00 37.51           H  
ATOM   7868  N   VAL A 507     -30.630 -67.162  67.668  1.00 21.81           N  
ATOM   7869  CA  VAL A 507     -29.430 -66.791  68.405  1.00 21.45           C  
ATOM   7870  C   VAL A 507     -29.330 -67.505  69.733  1.00 21.12           C  
ATOM   7871  O   VAL A 507     -30.275 -67.532  70.522  1.00 21.33           O  
ATOM   7872  CB  VAL A 507     -29.349 -65.257  68.602  1.00 30.18           C  
ATOM   7873  CG1 VAL A 507     -30.611 -64.714  69.259  1.00 30.18           C  
ATOM   7874  CG2 VAL A 507     -28.138 -64.904  69.460  1.00 30.18           C  
ATOM   7875  H   VAL A 507     -31.552 -66.973  68.050  1.00 26.17           H  
ATOM   7876  HA  VAL A 507     -28.562 -67.075  67.807  1.00 25.74           H  
ATOM   7877  HB  VAL A 507     -29.243 -64.789  67.629  1.00 36.22           H  
ATOM   7878 1HG1 VAL A 507     -30.521 -63.635  69.355  1.00 36.22           H  
ATOM   7879 2HG1 VAL A 507     -31.475 -64.944  68.630  1.00 36.22           H  
ATOM   7880 3HG1 VAL A 507     -30.750 -65.150  70.241  1.00 36.22           H  
ATOM   7881 1HG2 VAL A 507     -28.081 -63.825  69.563  1.00 36.22           H  
ATOM   7882 2HG2 VAL A 507     -28.217 -65.345  70.452  1.00 36.22           H  
ATOM   7883 3HG2 VAL A 507     -27.231 -65.265  68.977  1.00 36.22           H  
ATOM   7884  N   GLN A 508     -28.166 -68.075  69.967  1.00 20.67           N  
ATOM   7885  CA  GLN A 508     -27.854 -68.769  71.197  1.00 20.33           C  
ATOM   7886  C   GLN A 508     -27.237 -67.823  72.195  1.00 19.78           C  
ATOM   7887  O   GLN A 508     -26.393 -67.021  71.830  1.00 19.67           O  
ATOM   7888  CB  GLN A 508     -26.880 -69.905  70.917  1.00 28.60           C  
ATOM   7889  CG  GLN A 508     -26.489 -70.716  72.119  1.00 28.60           C  
ATOM   7890  CD  GLN A 508     -25.569 -71.823  71.750  1.00 28.60           C  
ATOM   7891  OE1 GLN A 508     -25.512 -72.230  70.583  1.00 28.60           O  
ATOM   7892  NE2 GLN A 508     -24.827 -72.321  72.722  1.00 28.60           N  
ATOM   7893  H   GLN A 508     -27.459 -68.002  69.246  1.00 24.80           H  
ATOM   7894  HA  GLN A 508     -28.774 -69.169  71.622  1.00 24.40           H  
ATOM   7895 1HB  GLN A 508     -27.317 -70.580  70.183  1.00 34.32           H  
ATOM   7896 2HB  GLN A 508     -25.976 -69.500  70.488  1.00 34.32           H  
ATOM   7897 1HG  GLN A 508     -25.959 -70.088  72.843  1.00 34.32           H  
ATOM   7898 2HG  GLN A 508     -27.380 -71.144  72.578  1.00 34.32           H  
ATOM   7899 1HE2 GLN A 508     -24.183 -73.059  72.541  1.00 34.32           H  
ATOM   7900 2HE2 GLN A 508     -24.885 -71.930  73.682  1.00 34.32           H  
ATOM   7901  N   VAL A 509     -27.662 -67.873  73.441  1.00 19.48           N  
ATOM   7902  CA  VAL A 509     -27.020 -67.048  74.447  1.00 18.96           C  
ATOM   7903  C   VAL A 509     -26.643 -68.005  75.561  1.00 18.69           C  
ATOM   7904  O   VAL A 509     -27.457 -68.860  75.913  1.00 18.83           O  
ATOM   7905  CB  VAL A 509     -27.964 -65.918  74.903  1.00 26.75           C  
ATOM   7906  CG1 VAL A 509     -28.363 -65.088  73.662  1.00 26.75           C  
ATOM   7907  CG2 VAL A 509     -29.189 -66.457  75.634  1.00 26.75           C  
ATOM   7908  H   VAL A 509     -28.387 -68.527  73.703  1.00 23.38           H  
ATOM   7909  HA  VAL A 509     -26.108 -66.606  74.045  1.00 22.75           H  
ATOM   7910  HB  VAL A 509     -27.428 -65.272  75.558  1.00 32.10           H  
ATOM   7911 1HG1 VAL A 509     -29.000 -64.263  73.950  1.00 32.10           H  
ATOM   7912 2HG1 VAL A 509     -27.467 -64.712  73.185  1.00 32.10           H  
ATOM   7913 3HG1 VAL A 509     -28.911 -65.712  72.958  1.00 32.10           H  
ATOM   7914 1HG2 VAL A 509     -29.818 -65.619  75.937  1.00 32.10           H  
ATOM   7915 2HG2 VAL A 509     -29.751 -67.111  74.971  1.00 32.10           H  
ATOM   7916 3HG2 VAL A 509     -28.894 -67.011  76.525  1.00 32.10           H  
ATOM   7917  N   ASP A 510     -25.435 -67.902  76.101  1.00 18.37           N  
ATOM   7918  CA  ASP A 510     -25.032 -68.832  77.138  1.00 18.15           C  
ATOM   7919  C   ASP A 510     -25.026 -68.182  78.512  1.00 17.71           C  
ATOM   7920  O   ASP A 510     -24.964 -66.952  78.638  1.00 17.55           O  
ATOM   7921  CB  ASP A 510     -23.673 -69.455  76.790  1.00 25.50           C  
ATOM   7922  CG  ASP A 510     -23.687 -70.405  75.599  1.00 25.50           C  
ATOM   7923  OD1 ASP A 510     -24.696 -71.008  75.295  1.00 25.50           O  
ATOM   7924  OD2 ASP A 510     -22.646 -70.524  75.001  1.00 25.50           O  
ATOM   7925  H   ASP A 510     -24.780 -67.160  75.831  1.00 22.04           H  
ATOM   7926  HA  ASP A 510     -25.756 -69.646  77.166  1.00 21.78           H  
ATOM   7927 1HB  ASP A 510     -22.999 -68.678  76.493  1.00 30.60           H  
ATOM   7928 2HB  ASP A 510     -23.250 -69.962  77.654  1.00 30.60           H  
ATOM   7929  N   THR A 511     -25.096 -69.006  79.556  1.00 17.59           N  
ATOM   7930  CA  THR A 511     -24.974 -68.493  80.916  1.00 17.23           C  
ATOM   7931  C   THR A 511     -25.909 -67.311  81.179  1.00 16.90           C  
ATOM   7932  O   THR A 511     -25.485 -66.266  81.673  1.00 16.93           O  
ATOM   7933  CB  THR A 511     -23.504 -68.084  81.190  1.00 24.27           C  
ATOM   7934  OG1 THR A 511     -22.631 -69.086  80.649  1.00 24.27           O  
ATOM   7935  CG2 THR A 511     -23.229 -67.964  82.682  1.00 24.27           C  
ATOM   7936  H   THR A 511     -25.191 -70.002  79.403  1.00 21.11           H  
ATOM   7937  HA  THR A 511     -25.244 -69.291  81.609  1.00 20.68           H  
ATOM   7938  HB  THR A 511     -23.297 -67.129  80.712  1.00 29.12           H  
ATOM   7939  HG1 THR A 511     -22.682 -69.058  79.694  1.00 29.12           H  
ATOM   7940 1HG2 THR A 511     -22.187 -67.687  82.826  1.00 29.12           H  
ATOM   7941 2HG2 THR A 511     -23.854 -67.213  83.136  1.00 29.12           H  
ATOM   7942 3HG2 THR A 511     -23.419 -68.921  83.162  1.00 29.12           H  
ATOM   7943  N   SER A 512     -27.180 -67.426  80.811  1.00 16.69           N  
ATOM   7944  CA  SER A 512     -28.079 -66.322  81.099  1.00 16.47           C  
ATOM   7945  C   SER A 512     -28.165 -66.097  82.595  1.00 15.90           C  
ATOM   7946  O   SER A 512     -28.428 -67.029  83.363  1.00 15.69           O  
ATOM   7947  CB  SER A 512     -29.454 -66.558  80.519  1.00 23.15           C  
ATOM   7948  OG  SER A 512     -30.327 -65.536  80.917  1.00 23.15           O  
ATOM   7949  H   SER A 512     -27.518 -68.273  80.380  1.00 20.03           H  
ATOM   7950  HA  SER A 512     -27.680 -65.418  80.662  1.00 19.76           H  
ATOM   7951 1HB  SER A 512     -29.388 -66.583  79.431  1.00 27.78           H  
ATOM   7952 2HB  SER A 512     -29.834 -67.519  80.849  1.00 27.78           H  
ATOM   7953  HG  SER A 512     -31.123 -65.643  80.384  1.00 27.78           H  
ATOM   7954  N   THR A 513     -27.917 -64.857  83.003  1.00 15.82           N  
ATOM   7955  CA  THR A 513     -27.945 -64.433  84.392  1.00 15.41           C  
ATOM   7956  C   THR A 513     -28.646 -63.100  84.520  1.00 15.38           C  
ATOM   7957  O   THR A 513     -28.772 -62.360  83.538  1.00 15.57           O  
ATOM   7958  CB  THR A 513     -26.522 -64.317  84.984  1.00 21.74           C  
ATOM   7959  OG1 THR A 513     -25.776 -63.378  84.199  1.00 21.74           O  
ATOM   7960  CG2 THR A 513     -25.809 -65.660  85.019  1.00 21.74           C  
ATOM   7961  H   THR A 513     -27.714 -64.151  82.311  1.00 18.98           H  
ATOM   7962  HA  THR A 513     -28.504 -65.168  84.971  1.00 18.49           H  
ATOM   7963  HB  THR A 513     -26.598 -63.929  86.001  1.00 26.09           H  
ATOM   7964  HG1 THR A 513     -24.981 -63.089  84.679  1.00 26.09           H  
ATOM   7965 1HG2 THR A 513     -24.817 -65.533  85.446  1.00 26.09           H  
ATOM   7966 2HG2 THR A 513     -26.381 -66.360  85.624  1.00 26.09           H  
ATOM   7967 3HG2 THR A 513     -25.720 -66.043  84.033  1.00 26.09           H  
ATOM   7968  N   LEU A 514     -29.118 -62.808  85.727  1.00 15.27           N  
ATOM   7969  CA  LEU A 514     -29.764 -61.543  86.022  1.00 15.29           C  
ATOM   7970  C   LEU A 514     -29.013 -60.803  87.097  1.00 14.98           C  
ATOM   7971  O   LEU A 514     -28.437 -61.426  87.992  1.00 14.98           O  
ATOM   7972  CB  LEU A 514     -31.201 -61.775  86.482  1.00 21.39           C  
ATOM   7973  CG  LEU A 514     -32.115 -62.551  85.516  1.00 21.39           C  
ATOM   7974  CD1 LEU A 514     -33.448 -62.756  86.192  1.00 21.39           C  
ATOM   7975  CD2 LEU A 514     -32.267 -61.782  84.222  1.00 21.39           C  
ATOM   7976  H   LEU A 514     -28.993 -63.477  86.472  1.00 18.32           H  
ATOM   7977  HA  LEU A 514     -29.750 -60.918  85.132  1.00 18.35           H  
ATOM   7978 1HB  LEU A 514     -31.175 -62.317  87.426  1.00 25.67           H  
ATOM   7979 2HB  LEU A 514     -31.662 -60.802  86.663  1.00 25.67           H  
ATOM   7980  HG  LEU A 514     -31.689 -63.530  85.304  1.00 25.67           H  
ATOM   7981 1HD1 LEU A 514     -34.123 -63.301  85.553  1.00 25.67           H  
ATOM   7982 2HD1 LEU A 514     -33.305 -63.314  87.116  1.00 25.67           H  
ATOM   7983 3HD1 LEU A 514     -33.893 -61.784  86.419  1.00 25.67           H  
ATOM   7984 1HD2 LEU A 514     -32.903 -62.286  83.552  1.00 25.67           H  
ATOM   7985 2HD2 LEU A 514     -32.676 -60.831  84.439  1.00 25.67           H  
ATOM   7986 3HD2 LEU A 514     -31.306 -61.651  83.735  1.00 25.67           H  
ATOM   7987  N   TYR A 515     -29.047 -59.477  87.030  1.00 14.98           N  
ATOM   7988  CA  TYR A 515     -28.379 -58.666  88.027  1.00 15.13           C  
ATOM   7989  C   TYR A 515     -29.305 -57.615  88.619  1.00 15.63           C  
ATOM   7990  O   TYR A 515     -30.180 -57.068  87.924  1.00 15.65           O  
ATOM   7991  CB  TYR A 515     -27.156 -58.010  87.384  1.00 21.12           C  
ATOM   7992  CG  TYR A 515     -26.200 -59.039  86.851  1.00 21.12           C  
ATOM   7993  CD1 TYR A 515     -26.340 -59.491  85.544  1.00 21.12           C  
ATOM   7994  CD2 TYR A 515     -25.216 -59.563  87.664  1.00 21.12           C  
ATOM   7995  CE1 TYR A 515     -25.510 -60.460  85.063  1.00 21.12           C  
ATOM   7996  CE2 TYR A 515     -24.378 -60.542  87.177  1.00 21.12           C  
ATOM   7997  CZ  TYR A 515     -24.527 -60.993  85.882  1.00 21.12           C  
ATOM   7998  OH  TYR A 515     -23.704 -61.990  85.394  1.00 21.12           O  
ATOM   7999  H   TYR A 515     -29.537 -59.032  86.265  1.00 17.98           H  
ATOM   8000  HA  TYR A 515     -28.049 -59.312  88.840  1.00 18.16           H  
ATOM   8001 1HB  TYR A 515     -27.466 -57.362  86.564  1.00 25.34           H  
ATOM   8002 2HB  TYR A 515     -26.635 -57.397  88.107  1.00 25.34           H  
ATOM   8003  HD1 TYR A 515     -27.120 -59.083  84.903  1.00 25.34           H  
ATOM   8004  HD2 TYR A 515     -25.110 -59.212  88.690  1.00 25.34           H  
ATOM   8005  HE1 TYR A 515     -25.634 -60.817  84.040  1.00 25.34           H  
ATOM   8006  HE2 TYR A 515     -23.606 -60.966  87.818  1.00 25.34           H  
ATOM   8007  HH  TYR A 515     -23.063 -62.236  86.072  1.00 25.34           H  
ATOM   8008  N   ASN A 516     -29.079 -57.336  89.908  1.00 16.16           N  
ATOM   8009  CA  ASN A 516     -29.749 -56.283  90.667  1.00 16.77           C  
ATOM   8010  C   ASN A 516     -28.730 -55.207  91.037  1.00 17.33           C  
ATOM   8011  O   ASN A 516     -28.921 -54.445  91.986  1.00 17.83           O  
ATOM   8012  CB  ASN A 516     -30.404 -56.851  91.915  1.00 23.24           C  
ATOM   8013  CG  ASN A 516     -31.561 -57.828  91.623  1.00 23.24           C  
ATOM   8014  OD1 ASN A 516     -32.447 -57.627  90.755  1.00 23.24           O  
ATOM   8015  ND2 ASN A 516     -31.561 -58.912  92.364  1.00 23.24           N  
ATOM   8016  H   ASN A 516     -28.377 -57.888  90.386  1.00 19.39           H  
ATOM   8017  HA  ASN A 516     -30.500 -55.808  90.044  1.00 20.12           H  
ATOM   8018 1HB  ASN A 516     -29.651 -57.369  92.510  1.00 27.89           H  
ATOM   8019 2HB  ASN A 516     -30.788 -56.033  92.524  1.00 27.89           H  
ATOM   8020 1HD2 ASN A 516     -32.277 -59.602  92.245  1.00 27.89           H  
ATOM   8021 2HD2 ASN A 516     -30.849 -59.050  93.054  1.00 27.89           H  
ATOM   8022  N   THR A 517     -27.622 -55.201  90.313  1.00 17.28           N  
ATOM   8023  CA  THR A 517     -26.507 -54.307  90.546  1.00 17.79           C  
ATOM   8024  C   THR A 517     -26.709 -52.933  89.940  1.00 18.34           C  
ATOM   8025  O   THR A 517     -27.597 -52.719  89.112  1.00 18.62           O  
ATOM   8026  CB  THR A 517     -25.224 -54.925  89.959  1.00 24.70           C  
ATOM   8027  OG1 THR A 517     -25.361 -55.042  88.535  1.00 24.70           O  
ATOM   8028  CG2 THR A 517     -25.013 -56.321  90.543  1.00 24.70           C  
ATOM   8029  H   THR A 517     -27.542 -55.840  89.536  1.00 20.74           H  
ATOM   8030  HA  THR A 517     -26.383 -54.186  91.622  1.00 21.35           H  
ATOM   8031  HB  THR A 517     -24.367 -54.294  90.188  1.00 29.64           H  
ATOM   8032  HG1 THR A 517     -25.300 -54.159  88.125  1.00 29.64           H  
ATOM   8033 1HG2 THR A 517     -24.109 -56.756  90.118  1.00 29.64           H  
ATOM   8034 2HG2 THR A 517     -24.908 -56.248  91.624  1.00 29.64           H  
ATOM   8035 3HG2 THR A 517     -25.857 -56.959  90.311  1.00 29.64           H  
ATOM   8036  N   CYS A 518     -25.851 -52.003  90.343  1.00 18.56           N  
ATOM   8037  CA  CYS A 518     -25.833 -50.658  89.797  1.00 19.18           C  
ATOM   8038  C   CYS A 518     -25.462 -50.699  88.315  1.00 19.46           C  
ATOM   8039  O   CYS A 518     -24.496 -51.383  87.970  1.00 19.51           O  
ATOM   8040  CB  CYS A 518     -24.801 -49.799  90.527  1.00 26.61           C  
ATOM   8041  SG  CYS A 518     -24.687 -48.085  89.928  1.00 26.61           S  
ATOM   8042  H   CYS A 518     -25.170 -52.254  91.047  1.00 22.27           H  
ATOM   8043  HA  CYS A 518     -26.821 -50.239  89.952  1.00 23.02           H  
ATOM   8044 1HB  CYS A 518     -25.040 -49.770  91.589  1.00 31.93           H  
ATOM   8045 2HB  CYS A 518     -23.816 -50.251  90.426  1.00 31.93           H  
ATOM   8046  HG  CYS A 518     -24.575 -48.374  88.597  1.00 31.93           H  
ATOM   8047  N   PRO A 519     -26.189 -50.012  87.417  1.00 19.75           N  
ATOM   8048  CA  PRO A 519     -25.890 -49.936  86.004  1.00 19.96           C  
ATOM   8049  C   PRO A 519     -24.608 -49.155  85.812  1.00 20.07           C  
ATOM   8050  O   PRO A 519     -24.299 -48.274  86.616  1.00 19.99           O  
ATOM   8051  CB  PRO A 519     -27.113 -49.215  85.420  1.00 29.94           C  
ATOM   8052  CG  PRO A 519     -27.668 -48.407  86.574  1.00 29.94           C  
ATOM   8053  CD  PRO A 519     -27.399 -49.253  87.814  1.00 29.94           C  
ATOM   8054  HA  PRO A 519     -25.793 -50.956  85.601  1.00 23.95           H  
ATOM   8055 1HB  PRO A 519     -26.811 -48.582  84.567  1.00 35.93           H  
ATOM   8056 2HB  PRO A 519     -27.831 -49.950  85.032  1.00 35.93           H  
ATOM   8057 1HG  PRO A 519     -27.164 -47.428  86.618  1.00 35.93           H  
ATOM   8058 2HG  PRO A 519     -28.740 -48.206  86.418  1.00 35.93           H  
ATOM   8059 1HD  PRO A 519     -27.214 -48.565  88.638  1.00 35.93           H  
ATOM   8060 2HD  PRO A 519     -28.236 -49.946  88.017  1.00 35.93           H  
ATOM   8061  N   ARG A 520     -23.918 -49.429  84.707  1.00 20.32           N  
ATOM   8062  CA  ARG A 520     -22.684 -48.742  84.307  1.00 20.53           C  
ATOM   8063  C   ARG A 520     -22.890 -47.247  84.061  1.00 20.77           C  
ATOM   8064  O   ARG A 520     -21.961 -46.445  84.171  1.00 21.03           O  
ATOM   8065  CB  ARG A 520     -22.156 -49.351  83.017  1.00 28.66           C  
ATOM   8066  CG  ARG A 520     -21.617 -50.763  83.127  1.00 28.66           C  
ATOM   8067  CD  ARG A 520     -21.202 -51.284  81.798  1.00 28.66           C  
ATOM   8068  NE  ARG A 520     -20.737 -52.660  81.875  1.00 28.66           N  
ATOM   8069  CZ  ARG A 520     -20.398 -53.430  80.815  1.00 28.66           C  
ATOM   8070  NH1 ARG A 520     -20.457 -52.951  79.587  1.00 28.66           N  
ATOM   8071  NH2 ARG A 520     -20.004 -54.678  81.018  1.00 28.66           N  
ATOM   8072  H   ARG A 520     -24.256 -50.181  84.121  1.00 24.38           H  
ATOM   8073  HA  ARG A 520     -21.947 -48.867  85.101  1.00 24.64           H  
ATOM   8074 1HB  ARG A 520     -22.950 -49.360  82.273  1.00 34.39           H  
ATOM   8075 2HB  ARG A 520     -21.355 -48.724  82.626  1.00 34.39           H  
ATOM   8076 1HG  ARG A 520     -20.750 -50.770  83.786  1.00 34.39           H  
ATOM   8077 2HG  ARG A 520     -22.385 -51.421  83.532  1.00 34.39           H  
ATOM   8078 1HD  ARG A 520     -22.055 -51.245  81.120  1.00 34.39           H  
ATOM   8079 2HD  ARG A 520     -20.394 -50.668  81.409  1.00 34.39           H  
ATOM   8080  HE  ARG A 520     -20.672 -53.079  82.795  1.00 34.39           H  
ATOM   8081 1HH1 ARG A 520     -20.744 -51.999  79.424  1.00 34.39           H  
ATOM   8082 2HH1 ARG A 520     -20.202 -53.537  78.803  1.00 34.39           H  
ATOM   8083 1HH2 ARG A 520     -19.957 -55.047  81.959  1.00 34.39           H  
ATOM   8084 2HH2 ARG A 520     -19.748 -55.264  80.237  1.00 34.39           H  
ATOM   8085  N   SER A 521     -24.096 -46.914  83.642  1.00 20.75           N  
ATOM   8086  CA  SER A 521     -24.512 -45.567  83.291  1.00 21.02           C  
ATOM   8087  C   SER A 521     -26.015 -45.443  83.257  1.00 21.03           C  
ATOM   8088  O   SER A 521     -26.718 -46.368  82.839  1.00 21.10           O  
ATOM   8089  CB  SER A 521     -23.975 -45.125  81.951  1.00 29.32           C  
ATOM   8090  OG  SER A 521     -24.501 -43.857  81.623  1.00 29.32           O  
ATOM   8091  H   SER A 521     -24.778 -47.654  83.618  1.00 24.90           H  
ATOM   8092  HA  SER A 521     -24.132 -44.885  84.054  1.00 25.22           H  
ATOM   8093 1HB  SER A 521     -22.889 -45.074  81.991  1.00 35.18           H  
ATOM   8094 2HB  SER A 521     -24.242 -45.841  81.184  1.00 35.18           H  
ATOM   8095  HG  SER A 521     -24.082 -43.613  80.785  1.00 35.18           H  
ATOM   8096  N   GLY A 522     -26.517 -44.265  83.617  1.00 21.03           N  
ATOM   8097  CA  GLY A 522     -27.948 -43.959  83.542  1.00 21.11           C  
ATOM   8098  C   GLY A 522     -28.481 -44.023  82.105  1.00 21.13           C  
ATOM   8099  O   GLY A 522     -29.691 -44.074  81.883  1.00 21.46           O  
ATOM   8100  H   GLY A 522     -25.876 -43.554  83.945  1.00 25.24           H  
ATOM   8101 1HA  GLY A 522     -28.500 -44.662  84.168  1.00 25.33           H  
ATOM   8102 2HA  GLY A 522     -28.124 -42.964  83.949  1.00 25.33           H  
ATOM   8103  N   TYR A 523     -27.563 -43.997  81.139  1.00 20.83           N  
ATOM   8104  CA  TYR A 523     -27.880 -44.069  79.725  1.00 20.93           C  
ATOM   8105  C   TYR A 523     -27.468 -45.409  79.101  1.00 20.72           C  
ATOM   8106  O   TYR A 523     -27.394 -45.528  77.875  1.00 20.84           O  
ATOM   8107  CB  TYR A 523     -27.219 -42.903  79.005  1.00 29.26           C  
ATOM   8108  CG  TYR A 523     -27.717 -41.580  79.521  1.00 29.26           C  
ATOM   8109  CD1 TYR A 523     -26.936 -40.841  80.397  1.00 29.26           C  
ATOM   8110  CD2 TYR A 523     -28.963 -41.114  79.139  1.00 29.26           C  
ATOM   8111  CE1 TYR A 523     -27.401 -39.639  80.884  1.00 29.26           C  
ATOM   8112  CE2 TYR A 523     -29.428 -39.914  79.626  1.00 29.26           C  
ATOM   8113  CZ  TYR A 523     -28.653 -39.177  80.494  1.00 29.26           C  
ATOM   8114  OH  TYR A 523     -29.122 -37.979  80.981  1.00 29.26           O  
ATOM   8115  H   TYR A 523     -26.585 -43.933  81.414  1.00 25.00           H  
ATOM   8116  HA  TYR A 523     -28.960 -43.980  79.612  1.00 25.12           H  
ATOM   8117 1HB  TYR A 523     -26.139 -42.947  79.143  1.00 35.11           H  
ATOM   8118 2HB  TYR A 523     -27.426 -42.958  77.937  1.00 35.11           H  
ATOM   8119  HD1 TYR A 523     -25.957 -41.209  80.701  1.00 35.11           H  
ATOM   8120  HD2 TYR A 523     -29.578 -41.699  78.456  1.00 35.11           H  
ATOM   8121  HE1 TYR A 523     -26.790 -39.056  81.571  1.00 35.11           H  
ATOM   8122  HE2 TYR A 523     -30.410 -39.548  79.328  1.00 35.11           H  
ATOM   8123  HH  TYR A 523     -28.466 -37.592  81.566  1.00 35.11           H  
ATOM   8124  N   MET A 524     -27.177 -46.413  79.933  1.00 20.51           N  
ATOM   8125  CA  MET A 524     -26.771 -47.724  79.444  1.00 20.41           C  
ATOM   8126  C   MET A 524     -27.974 -48.522  78.966  1.00 20.87           C  
ATOM   8127  O   MET A 524     -29.000 -48.582  79.646  1.00 21.19           O  
ATOM   8128  CB  MET A 524     -26.065 -48.482  80.575  1.00 28.61           C  
ATOM   8129  CG  MET A 524     -25.543 -49.870  80.244  1.00 28.61           C  
ATOM   8130  SD  MET A 524     -24.227 -49.883  79.044  1.00 28.61           S  
ATOM   8131  CE  MET A 524     -24.333 -51.597  78.526  1.00 28.61           C  
ATOM   8132  H   MET A 524     -27.241 -46.273  80.943  1.00 24.61           H  
ATOM   8133  HA  MET A 524     -26.093 -47.595  78.602  1.00 24.49           H  
ATOM   8134 1HB  MET A 524     -25.229 -47.900  80.929  1.00 34.33           H  
ATOM   8135 2HB  MET A 524     -26.757 -48.583  81.413  1.00 34.33           H  
ATOM   8136 1HG  MET A 524     -25.175 -50.332  81.154  1.00 34.33           H  
ATOM   8137 2HG  MET A 524     -26.356 -50.487  79.872  1.00 34.33           H  
ATOM   8138 1HE  MET A 524     -23.583 -51.796  77.764  1.00 34.33           H  
ATOM   8139 2HE  MET A 524     -24.166 -52.251  79.382  1.00 34.33           H  
ATOM   8140 3HE  MET A 524     -25.332 -51.792  78.111  1.00 34.33           H  
ATOM   8141  N   SER A 525     -27.840 -49.158  77.804  1.00 20.95           N  
ATOM   8142  CA  SER A 525     -28.893 -49.994  77.257  1.00 21.43           C  
ATOM   8143  C   SER A 525     -28.944 -51.371  77.901  1.00 21.52           C  
ATOM   8144  O   SER A 525     -28.002 -51.800  78.575  1.00 21.89           O  
ATOM   8145  CB  SER A 525     -28.713 -50.118  75.755  1.00 29.81           C  
ATOM   8146  OG  SER A 525     -27.530 -50.800  75.439  1.00 29.81           O  
ATOM   8147  H   SER A 525     -26.994 -49.055  77.262  1.00 25.14           H  
ATOM   8148  HA  SER A 525     -29.848 -49.501  77.446  1.00 25.72           H  
ATOM   8149 1HB  SER A 525     -29.563 -50.653  75.333  1.00 35.77           H  
ATOM   8150 2HB  SER A 525     -28.696 -49.126  75.308  1.00 35.77           H  
ATOM   8151  HG  SER A 525     -27.538 -50.918  74.484  1.00 35.77           H  
ATOM   8152  N   THR A 526     -30.043 -52.078  77.665  1.00 21.22           N  
ATOM   8153  CA  THR A 526     -30.199 -53.437  78.149  1.00 21.34           C  
ATOM   8154  C   THR A 526     -29.664 -54.436  77.145  1.00 21.30           C  
ATOM   8155  O   THR A 526     -29.999 -54.389  75.959  1.00 21.15           O  
ATOM   8156  CB  THR A 526     -31.671 -53.759  78.500  1.00 29.83           C  
ATOM   8157  OG1 THR A 526     -32.096 -52.899  79.577  1.00 29.83           O  
ATOM   8158  CG2 THR A 526     -31.810 -55.215  78.915  1.00 29.83           C  
ATOM   8159  H   THR A 526     -30.790 -51.664  77.130  1.00 25.46           H  
ATOM   8160  HA  THR A 526     -29.615 -53.541  79.065  1.00 25.61           H  
ATOM   8161  HB  THR A 526     -32.305 -53.574  77.634  1.00 35.80           H  
ATOM   8162  HG1 THR A 526     -33.041 -53.090  79.841  1.00 35.80           H  
ATOM   8163 1HG2 THR A 526     -32.838 -55.393  79.156  1.00 35.80           H  
ATOM   8164 2HG2 THR A 526     -31.519 -55.882  78.108  1.00 35.80           H  
ATOM   8165 3HG2 THR A 526     -31.190 -55.410  79.782  1.00 35.80           H  
ATOM   8166  N   VAL A 527     -28.830 -55.338  77.637  1.00 21.51           N  
ATOM   8167  CA  VAL A 527     -28.245 -56.389  76.838  1.00 21.59           C  
ATOM   8168  C   VAL A 527     -29.198 -57.576  76.793  1.00 21.71           C  
ATOM   8169  O   VAL A 527     -29.634 -58.067  77.830  1.00 21.92           O  
ATOM   8170  CB  VAL A 527     -26.864 -56.756  77.423  1.00 30.20           C  
ATOM   8171  CG1 VAL A 527     -26.233 -57.929  76.678  1.00 30.20           C  
ATOM   8172  CG2 VAL A 527     -25.962 -55.508  77.333  1.00 30.20           C  
ATOM   8173  H   VAL A 527     -28.614 -55.286  78.623  1.00 25.81           H  
ATOM   8174  HA  VAL A 527     -28.103 -56.015  75.823  1.00 25.91           H  
ATOM   8175  HB  VAL A 527     -26.979 -57.051  78.466  1.00 36.24           H  
ATOM   8176 1HG1 VAL A 527     -25.261 -58.157  77.117  1.00 36.24           H  
ATOM   8177 2HG1 VAL A 527     -26.862 -58.794  76.778  1.00 36.24           H  
ATOM   8178 3HG1 VAL A 527     -26.104 -57.678  75.625  1.00 36.24           H  
ATOM   8179 1HG2 VAL A 527     -24.983 -55.731  77.755  1.00 36.24           H  
ATOM   8180 2HG2 VAL A 527     -25.849 -55.217  76.289  1.00 36.24           H  
ATOM   8181 3HG2 VAL A 527     -26.411 -54.679  77.886  1.00 36.24           H  
ATOM   8182  N   SER A 528     -29.519 -58.019  75.579  1.00 21.63           N  
ATOM   8183  CA  SER A 528     -30.446 -59.120  75.315  1.00 21.81           C  
ATOM   8184  C   SER A 528     -29.839 -60.516  75.462  1.00 21.63           C  
ATOM   8185  O   SER A 528     -30.546 -61.524  75.390  1.00 21.55           O  
ATOM   8186  CB  SER A 528     -30.990 -58.965  73.915  1.00 30.46           C  
ATOM   8187  OG  SER A 528     -29.967 -59.132  72.969  1.00 30.46           O  
ATOM   8188  H   SER A 528     -29.117 -57.555  74.775  1.00 25.96           H  
ATOM   8189  HA  SER A 528     -31.270 -59.037  76.025  1.00 26.17           H  
ATOM   8190 1HB  SER A 528     -31.773 -59.702  73.744  1.00 36.55           H  
ATOM   8191 2HB  SER A 528     -31.435 -57.977  73.806  1.00 36.55           H  
ATOM   8192  HG  SER A 528     -30.388 -59.044  72.106  1.00 36.55           H  
ATOM   8193  N   GLN A 529     -28.529 -60.572  75.626  1.00 21.63           N  
ATOM   8194  CA  GLN A 529     -27.793 -61.826  75.718  1.00 21.56           C  
ATOM   8195  C   GLN A 529     -27.464 -62.191  77.170  1.00 21.27           C  
ATOM   8196  O   GLN A 529     -27.808 -61.472  78.108  1.00 20.98           O  
ATOM   8197  CB  GLN A 529     -26.536 -61.757  74.835  1.00 30.21           C  
ATOM   8198  CG  GLN A 529     -26.874 -61.574  73.330  1.00 30.21           C  
ATOM   8199  CD  GLN A 529     -25.668 -61.585  72.398  1.00 30.21           C  
ATOM   8200  OE1 GLN A 529     -24.511 -61.706  72.839  1.00 30.21           O  
ATOM   8201  NE2 GLN A 529     -25.935 -61.468  71.104  1.00 30.21           N  
ATOM   8202  H   GLN A 529     -28.040 -59.696  75.693  1.00 25.96           H  
ATOM   8203  HA  GLN A 529     -28.427 -62.613  75.330  1.00 25.87           H  
ATOM   8204 1HB  GLN A 529     -25.911 -60.922  75.153  1.00 36.25           H  
ATOM   8205 2HB  GLN A 529     -25.950 -62.667  74.947  1.00 36.25           H  
ATOM   8206 1HG  GLN A 529     -27.547 -62.359  73.018  1.00 36.25           H  
ATOM   8207 2HG  GLN A 529     -27.373 -60.611  73.213  1.00 36.25           H  
ATOM   8208 1HE2 GLN A 529     -25.193 -61.466  70.427  1.00 36.25           H  
ATOM   8209 2HE2 GLN A 529     -26.880 -61.385  70.787  1.00 36.25           H  
ATOM   8210  N   GLY A 530     -26.838 -63.348  77.365  1.00 21.43           N  
ATOM   8211  CA  GLY A 530     -26.520 -63.837  78.699  1.00 21.22           C  
ATOM   8212  C   GLY A 530     -25.166 -63.352  79.184  1.00 21.30           C  
ATOM   8213  O   GLY A 530     -24.587 -62.431  78.605  1.00 21.19           O  
ATOM   8214  H   GLY A 530     -26.563 -63.900  76.570  1.00 25.72           H  
ATOM   8215 1HA  GLY A 530     -27.292 -63.512  79.395  1.00 25.46           H  
ATOM   8216 2HA  GLY A 530     -26.527 -64.928  78.688  1.00 25.46           H  
ATOM   8217  N   GLY A 531     -24.654 -63.980  80.252  1.00 21.56           N  
ATOM   8218  CA  GLY A 531     -23.370 -63.618  80.832  1.00 21.77           C  
ATOM   8219  C   GLY A 531     -22.246 -63.987  79.874  1.00 21.63           C  
ATOM   8220  O   GLY A 531     -21.129 -63.475  79.964  1.00 21.88           O  
ATOM   8221  H   GLY A 531     -25.164 -64.747  80.694  1.00 25.87           H  
ATOM   8222 1HA  GLY A 531     -23.348 -62.550  81.047  1.00 26.12           H  
ATOM   8223 2HA  GLY A 531     -23.243 -64.150  81.777  1.00 26.12           H  
ATOM   8224  N   ALA A 532     -22.555 -64.903  78.968  1.00 21.30           N  
ATOM   8225  CA  ALA A 532     -21.656 -65.377  77.960  1.00 21.24           C  
ATOM   8226  C   ALA A 532     -22.200 -64.924  76.584  1.00 21.36           C  
ATOM   8227  O   ALA A 532     -23.217 -65.456  76.098  1.00 21.30           O  
ATOM   8228  CB  ALA A 532     -21.523 -66.864  78.071  1.00 29.76           C  
ATOM   8229  H   ALA A 532     -23.500 -65.301  78.966  1.00 25.56           H  
ATOM   8230  HA  ALA A 532     -20.673 -64.974  78.141  1.00 25.49           H  
ATOM   8231 1HB  ALA A 532     -20.843 -67.241  77.305  1.00 35.71           H  
ATOM   8232 2HB  ALA A 532     -21.145 -67.121  79.062  1.00 35.71           H  
ATOM   8233 3HB  ALA A 532     -22.475 -67.262  77.950  1.00 35.71           H  
ATOM   8234  N   PRO A 533     -21.523 -63.967  75.907  1.00 21.59           N  
ATOM   8235  CA  PRO A 533     -21.921 -63.370  74.642  1.00 21.73           C  
ATOM   8236  C   PRO A 533     -22.200 -64.466  73.652  1.00 21.39           C  
ATOM   8237  O   PRO A 533     -21.533 -65.504  73.671  1.00 21.23           O  
ATOM   8238  CB  PRO A 533     -20.693 -62.543  74.254  1.00 32.60           C  
ATOM   8239  CG  PRO A 533     -20.053 -62.185  75.568  1.00 32.60           C  
ATOM   8240  CD  PRO A 533     -20.262 -63.393  76.451  1.00 32.60           C  
ATOM   8241  HA  PRO A 533     -22.810 -62.736  74.791  1.00 26.08           H  
ATOM   8242 1HB  PRO A 533     -20.041 -63.132  73.587  1.00 39.12           H  
ATOM   8243 2HB  PRO A 533     -21.011 -61.657  73.688  1.00 39.12           H  
ATOM   8244 1HG  PRO A 533     -18.987 -61.947  75.424  1.00 39.12           H  
ATOM   8245 2HG  PRO A 533     -20.527 -61.281  75.983  1.00 39.12           H  
ATOM   8246 1HD  PRO A 533     -19.428 -64.106  76.366  1.00 39.12           H  
ATOM   8247 2HD  PRO A 533     -20.404 -63.002  77.475  1.00 39.12           H  
ATOM   8248  N   ALA A 534     -23.192 -64.248  72.811  1.00 21.36           N  
ATOM   8249  CA  ALA A 534     -23.611 -65.267  71.874  1.00 21.14           C  
ATOM   8250  C   ALA A 534     -22.468 -65.689  70.956  1.00 21.12           C  
ATOM   8251  O   ALA A 534     -21.615 -64.875  70.622  1.00 21.34           O  
ATOM   8252  CB  ALA A 534     -24.756 -64.745  71.013  1.00 29.69           C  
ATOM   8253  H   ALA A 534     -23.681 -63.348  72.832  1.00 25.63           H  
ATOM   8254  HA  ALA A 534     -23.957 -66.111  72.456  1.00 25.37           H  
ATOM   8255 1HB  ALA A 534     -25.075 -65.527  70.330  1.00 35.63           H  
ATOM   8256 2HB  ALA A 534     -25.584 -64.467  71.648  1.00 35.63           H  
ATOM   8257 3HB  ALA A 534     -24.450 -63.891  70.437  1.00 35.63           H  
ATOM   8258  N   PRO A 535     -22.401 -66.967  70.558  1.00 20.95           N  
ATOM   8259  CA  PRO A 535     -21.496 -67.503  69.574  1.00 21.02           C  
ATOM   8260  C   PRO A 535     -22.059 -67.075  68.237  1.00 21.18           C  
ATOM   8261  O   PRO A 535     -23.113 -66.431  68.198  1.00 21.19           O  
ATOM   8262  CB  PRO A 535     -21.553 -69.012  69.839  1.00 31.53           C  
ATOM   8263  CG  PRO A 535     -22.944 -69.247  70.355  1.00 31.53           C  
ATOM   8264  CD  PRO A 535     -23.267 -68.005  71.174  1.00 31.53           C  
ATOM   8265  HA  PRO A 535     -20.489 -67.091  69.734  1.00 25.22           H  
ATOM   8266 1HB  PRO A 535     -21.350 -69.566  68.907  1.00 37.84           H  
ATOM   8267 2HB  PRO A 535     -20.777 -69.299  70.566  1.00 37.84           H  
ATOM   8268 1HG  PRO A 535     -23.638 -69.406  69.535  1.00 37.84           H  
ATOM   8269 2HG  PRO A 535     -22.974 -70.166  70.967  1.00 37.84           H  
ATOM   8270 1HD  PRO A 535     -24.308 -67.776  71.009  1.00 37.84           H  
ATOM   8271 2HD  PRO A 535     -23.021 -68.160  72.246  1.00 37.84           H  
ATOM   8272  N   ILE A 536     -21.371 -67.360  67.153  1.00 21.38           N  
ATOM   8273  CA  ILE A 536     -21.980 -67.047  65.882  1.00 21.62           C  
ATOM   8274  C   ILE A 536     -22.839 -68.227  65.421  1.00 21.74           C  
ATOM   8275  O   ILE A 536     -22.357 -69.343  65.241  1.00 21.77           O  
ATOM   8276  CB  ILE A 536     -20.923 -66.622  64.861  1.00 30.17           C  
ATOM   8277  CG1 ILE A 536     -20.220 -65.344  65.398  1.00 30.17           C  
ATOM   8278  CG2 ILE A 536     -21.604 -66.329  63.548  1.00 30.17           C  
ATOM   8279  CD1 ILE A 536     -18.968 -64.952  64.674  1.00 30.17           C  
ATOM   8280  H   ILE A 536     -20.483 -67.841  67.204  1.00 25.66           H  
ATOM   8281  HA  ILE A 536     -22.631 -66.193  66.015  1.00 25.94           H  
ATOM   8282  HB  ILE A 536     -20.176 -67.402  64.729  1.00 36.20           H  
ATOM   8283 1HG1 ILE A 536     -20.921 -64.513  65.328  1.00 36.20           H  
ATOM   8284 2HG1 ILE A 536     -19.965 -65.483  66.446  1.00 36.20           H  
ATOM   8285 1HG2 ILE A 536     -20.890 -66.005  62.816  1.00 36.20           H  
ATOM   8286 2HG2 ILE A 536     -22.080 -67.195  63.191  1.00 36.20           H  
ATOM   8287 3HG2 ILE A 536     -22.342 -65.557  63.700  1.00 36.20           H  
ATOM   8288 1HD1 ILE A 536     -18.563 -64.040  65.126  1.00 36.20           H  
ATOM   8289 2HD1 ILE A 536     -18.236 -65.753  64.758  1.00 36.20           H  
ATOM   8290 3HD1 ILE A 536     -19.170 -64.770  63.635  1.00 36.20           H  
ATOM   8291  N   VAL A 537     -24.127 -67.942  65.271  1.00 21.87           N  
ATOM   8292  CA  VAL A 537     -25.187 -68.856  64.887  1.00 22.08           C  
ATOM   8293  C   VAL A 537     -25.955 -68.235  63.724  1.00 22.04           C  
ATOM   8294  O   VAL A 537     -26.358 -67.065  63.788  1.00 21.91           O  
ATOM   8295  CB  VAL A 537     -26.158 -69.094  66.063  1.00 30.83           C  
ATOM   8296  CG1 VAL A 537     -27.269 -70.080  65.651  1.00 30.83           C  
ATOM   8297  CG2 VAL A 537     -25.388 -69.585  67.270  1.00 30.83           C  
ATOM   8298  H   VAL A 537     -24.386 -66.994  65.451  1.00 26.24           H  
ATOM   8299  HA  VAL A 537     -24.751 -69.803  64.567  1.00 26.50           H  
ATOM   8300  HB  VAL A 537     -26.656 -68.155  66.310  1.00 37.00           H  
ATOM   8301 1HG1 VAL A 537     -27.950 -70.214  66.488  1.00 37.00           H  
ATOM   8302 2HG1 VAL A 537     -27.833 -69.691  64.800  1.00 37.00           H  
ATOM   8303 3HG1 VAL A 537     -26.828 -71.040  65.384  1.00 37.00           H  
ATOM   8304 1HG2 VAL A 537     -26.069 -69.738  68.090  1.00 37.00           H  
ATOM   8305 2HG2 VAL A 537     -24.889 -70.524  67.033  1.00 37.00           H  
ATOM   8306 3HG2 VAL A 537     -24.648 -68.844  67.549  1.00 37.00           H  
ATOM   8307  N   TRP A 538     -26.166 -69.012  62.671  1.00 22.21           N  
ATOM   8308  CA  TRP A 538     -26.869 -68.533  61.496  1.00 22.23           C  
ATOM   8309  C   TRP A 538     -27.594 -69.710  60.853  1.00 22.40           C  
ATOM   8310  O   TRP A 538     -27.310 -70.865  61.184  1.00 22.52           O  
ATOM   8311  CB  TRP A 538     -25.854 -67.902  60.534  1.00 31.11           C  
ATOM   8312  CG  TRP A 538     -24.863 -68.893  59.932  1.00 31.11           C  
ATOM   8313  CD1 TRP A 538     -24.959 -69.454  58.713  1.00 31.11           C  
ATOM   8314  CD2 TRP A 538     -23.680 -69.466  60.535  1.00 31.11           C  
ATOM   8315  NE1 TRP A 538     -23.913 -70.320  58.492  1.00 31.11           N  
ATOM   8316  CE2 TRP A 538     -23.126 -70.343  59.602  1.00 31.11           C  
ATOM   8317  CE3 TRP A 538     -23.070 -69.318  61.752  1.00 31.11           C  
ATOM   8318  CZ2 TRP A 538     -21.976 -71.064  59.872  1.00 31.11           C  
ATOM   8319  CZ3 TRP A 538     -21.933 -70.034  62.026  1.00 31.11           C  
ATOM   8320  CH2 TRP A 538     -21.401 -70.879  61.118  1.00 31.11           C  
ATOM   8321  H   TRP A 538     -25.817 -69.962  62.679  1.00 26.65           H  
ATOM   8322  HA  TRP A 538     -27.604 -67.784  61.794  1.00 26.68           H  
ATOM   8323 1HB  TRP A 538     -26.381 -67.405  59.716  1.00 37.33           H  
ATOM   8324 2HB  TRP A 538     -25.291 -67.140  61.064  1.00 37.33           H  
ATOM   8325  HD1 TRP A 538     -25.741 -69.244  58.025  1.00 37.33           H  
ATOM   8326  HE1 TRP A 538     -23.768 -70.865  57.644  1.00 37.33           H  
ATOM   8327  HE3 TRP A 538     -23.481 -68.653  62.480  1.00 37.33           H  
ATOM   8328  HZ2 TRP A 538     -21.524 -71.756  59.150  1.00 37.33           H  
ATOM   8329  HZ3 TRP A 538     -21.464 -69.906  62.998  1.00 37.33           H  
ATOM   8330  HH2 TRP A 538     -20.505 -71.420  61.381  1.00 37.33           H  
ATOM   8331  N   SER A 539     -28.524 -69.423  59.948  1.00 22.46           N  
ATOM   8332  CA  SER A 539     -29.267 -70.469  59.254  1.00 22.68           C  
ATOM   8333  C   SER A 539     -29.823 -70.087  57.875  1.00 23.01           C  
ATOM   8334  O   SER A 539     -29.911 -68.906  57.491  1.00 23.28           O  
ATOM   8335  CB  SER A 539     -30.426 -70.909  60.123  1.00 31.67           C  
ATOM   8336  OG  SER A 539     -31.363 -69.873  60.270  1.00 31.67           O  
ATOM   8337  H   SER A 539     -28.733 -68.463  59.749  1.00 26.95           H  
ATOM   8338  HA  SER A 539     -28.591 -71.314  59.111  1.00 27.22           H  
ATOM   8339 1HB  SER A 539     -30.908 -71.777  59.679  1.00 38.00           H  
ATOM   8340 2HB  SER A 539     -30.055 -71.208  61.103  1.00 38.00           H  
ATOM   8341  HG  SER A 539     -32.061 -70.227  60.822  1.00 38.00           H  
ATOM   8342  N   GLY A 540     -30.209 -71.131  57.139  1.00 23.05           N  
ATOM   8343  CA  GLY A 540     -30.801 -71.053  55.808  1.00 23.39           C  
ATOM   8344  C   GLY A 540     -30.633 -72.416  55.148  1.00 23.23           C  
ATOM   8345  O   GLY A 540     -30.212 -73.367  55.809  1.00 22.90           O  
ATOM   8346  H   GLY A 540     -30.081 -72.052  57.535  1.00 27.66           H  
ATOM   8347 1HA  GLY A 540     -31.857 -70.795  55.878  1.00 28.07           H  
ATOM   8348 2HA  GLY A 540     -30.304 -70.285  55.218  1.00 28.07           H  
ATOM   8349  N   CYS A 541     -30.985 -72.530  53.868  1.00 23.49           N  
ATOM   8350  CA  CYS A 541     -30.819 -73.801  53.166  1.00 23.39           C  
ATOM   8351  C   CYS A 541     -29.376 -73.927  52.721  1.00 23.33           C  
ATOM   8352  O   CYS A 541     -28.714 -72.930  52.435  1.00 23.53           O  
ATOM   8353  CB  CYS A 541     -31.738 -73.923  51.952  1.00 32.79           C  
ATOM   8354  SG  CYS A 541     -33.498 -74.044  52.338  1.00 32.79           S  
ATOM   8355  H   CYS A 541     -31.346 -71.725  53.375  1.00 28.19           H  
ATOM   8356  HA  CYS A 541     -31.048 -74.618  53.848  1.00 28.07           H  
ATOM   8357 1HB  CYS A 541     -31.594 -73.057  51.309  1.00 39.35           H  
ATOM   8358 2HB  CYS A 541     -31.463 -74.796  51.378  1.00 39.35           H  
ATOM   8359  HG  CYS A 541     -33.510 -75.396  52.565  1.00 39.35           H  
ATOM   8360  N   VAL A 542     -28.903 -75.151  52.620  1.00 23.12           N  
ATOM   8361  CA  VAL A 542     -27.556 -75.415  52.156  1.00 23.06           C  
ATOM   8362  C   VAL A 542     -27.626 -76.412  51.042  1.00 23.04           C  
ATOM   8363  O   VAL A 542     -28.638 -77.072  50.953  1.00 22.95           O  
ATOM   8364  CB  VAL A 542     -26.757 -76.097  53.284  1.00 32.31           C  
ATOM   8365  CG1 VAL A 542     -26.665 -75.206  54.462  1.00 32.31           C  
ATOM   8366  CG2 VAL A 542     -27.473 -77.430  53.687  1.00 32.31           C  
ATOM   8367  H   VAL A 542     -29.509 -75.914  52.886  1.00 27.74           H  
ATOM   8368  HA  VAL A 542     -27.101 -74.475  51.861  1.00 27.67           H  
ATOM   8369  HB  VAL A 542     -25.747 -76.314  52.939  1.00 38.77           H  
ATOM   8370 1HG1 VAL A 542     -26.093 -75.690  55.249  1.00 38.77           H  
ATOM   8371 2HG1 VAL A 542     -26.165 -74.298  54.151  1.00 38.77           H  
ATOM   8372 3HG1 VAL A 542     -27.663 -74.969  54.836  1.00 38.77           H  
ATOM   8373 1HG2 VAL A 542     -26.921 -77.895  54.467  1.00 38.77           H  
ATOM   8374 2HG2 VAL A 542     -28.466 -77.224  54.039  1.00 38.77           H  
ATOM   8375 3HG2 VAL A 542     -27.530 -78.130  52.854  1.00 38.77           H  
ATOM   8376  N   PRO A 543     -26.646 -76.513  50.148  1.00 23.19           N  
ATOM   8377  CA  PRO A 543     -26.460 -77.590  49.196  1.00 23.18           C  
ATOM   8378  C   PRO A 543     -26.271 -78.865  49.984  1.00 23.05           C  
ATOM   8379  O   PRO A 543     -25.677 -78.806  51.069  1.00 23.10           O  
ATOM   8380  CB  PRO A 543     -25.214 -77.152  48.429  1.00 34.78           C  
ATOM   8381  CG  PRO A 543     -25.189 -75.691  48.580  1.00 34.78           C  
ATOM   8382  CD  PRO A 543     -25.730 -75.417  49.970  1.00 34.78           C  
ATOM   8383  HA  PRO A 543     -27.330 -77.669  48.538  1.00 27.82           H  
ATOM   8384 1HB  PRO A 543     -24.338 -77.581  48.860  1.00 41.74           H  
ATOM   8385 2HB  PRO A 543     -25.260 -77.494  47.390  1.00 41.74           H  
ATOM   8386 1HG  PRO A 543     -24.189 -75.284  48.390  1.00 41.74           H  
ATOM   8387 2HG  PRO A 543     -25.832 -75.293  47.799  1.00 41.74           H  
ATOM   8388 1HD  PRO A 543     -24.973 -75.464  50.735  1.00 41.74           H  
ATOM   8389 2HD  PRO A 543     -26.238 -74.444  49.929  1.00 41.74           H  
ATOM   8390  N   GLY A 544     -26.679 -80.008  49.446  1.00 22.96           N  
ATOM   8391  CA  GLY A 544     -26.475 -81.231  50.225  1.00 22.97           C  
ATOM   8392  C   GLY A 544     -27.666 -81.484  51.134  1.00 23.16           C  
ATOM   8393  O   GLY A 544     -28.799 -81.142  50.779  1.00 23.50           O  
ATOM   8394  H   GLY A 544     -27.151 -80.017  48.530  1.00 27.55           H  
ATOM   8395 1HA  GLY A 544     -26.335 -82.080  49.561  1.00 27.56           H  
ATOM   8396 2HA  GLY A 544     -25.575 -81.149  50.827  1.00 27.56           H  
ATOM   8397  N   MET A 545     -27.438 -82.236  52.219  1.00 23.12           N  
ATOM   8398  CA  MET A 545     -28.489 -82.646  53.160  1.00 23.50           C  
ATOM   8399  C   MET A 545     -28.688 -81.606  54.266  1.00 23.87           C  
ATOM   8400  O   MET A 545     -27.746 -80.928  54.645  1.00 23.87           O  
ATOM   8401  CB  MET A 545     -28.138 -83.989  53.794  1.00 32.74           C  
ATOM   8402  CG  MET A 545     -28.106 -85.183  52.851  1.00 32.74           C  
ATOM   8403  SD  MET A 545     -27.723 -86.730  53.735  1.00 32.74           S  
ATOM   8404  CE  MET A 545     -27.716 -87.982  52.426  1.00 32.74           C  
ATOM   8405  H   MET A 545     -26.468 -82.482  52.444  1.00 27.74           H  
ATOM   8406  HA  MET A 545     -29.427 -82.741  52.615  1.00 28.20           H  
ATOM   8407 1HB  MET A 545     -27.151 -83.912  54.243  1.00 39.29           H  
ATOM   8408 2HB  MET A 545     -28.850 -84.208  54.587  1.00 39.29           H  
ATOM   8409 1HG  MET A 545     -29.073 -85.289  52.362  1.00 39.29           H  
ATOM   8410 2HG  MET A 545     -27.349 -85.023  52.080  1.00 39.29           H  
ATOM   8411 1HE  MET A 545     -27.501 -88.966  52.857  1.00 39.29           H  
ATOM   8412 2HE  MET A 545     -28.689 -88.010  51.943  1.00 39.29           H  
ATOM   8413 3HE  MET A 545     -26.948 -87.745  51.687  1.00 39.29           H  
ATOM   8414  N   ILE A 546     -29.904 -81.457  54.793  1.00 24.26           N  
ATOM   8415  CA  ILE A 546     -30.074 -80.511  55.898  1.00 24.67           C  
ATOM   8416  C   ILE A 546     -30.899 -81.115  57.009  1.00 24.83           C  
ATOM   8417  O   ILE A 546     -31.831 -81.879  56.756  1.00 25.09           O  
ATOM   8418  CB  ILE A 546     -30.751 -79.193  55.428  1.00 34.37           C  
ATOM   8419  CG1 ILE A 546     -30.704 -78.097  56.538  1.00 34.37           C  
ATOM   8420  CG2 ILE A 546     -32.256 -79.459  55.068  1.00 34.37           C  
ATOM   8421  CD1 ILE A 546     -31.008 -76.684  56.033  1.00 34.37           C  
ATOM   8422  H   ILE A 546     -30.685 -82.006  54.459  1.00 29.11           H  
ATOM   8423  HA  ILE A 546     -29.094 -80.269  56.309  1.00 29.60           H  
ATOM   8424  HB  ILE A 546     -30.217 -78.825  54.571  1.00 41.24           H  
ATOM   8425 1HG1 ILE A 546     -31.437 -78.332  57.310  1.00 41.24           H  
ATOM   8426 2HG1 ILE A 546     -29.709 -78.085  56.983  1.00 41.24           H  
ATOM   8427 1HG2 ILE A 546     -32.727 -78.554  54.701  1.00 41.24           H  
ATOM   8428 2HG2 ILE A 546     -32.329 -80.215  54.305  1.00 41.24           H  
ATOM   8429 3HG2 ILE A 546     -32.810 -79.800  55.934  1.00 41.24           H  
ATOM   8430 1HD1 ILE A 546     -30.947 -75.977  56.865  1.00 41.24           H  
ATOM   8431 2HD1 ILE A 546     -30.279 -76.404  55.283  1.00 41.24           H  
ATOM   8432 3HD1 ILE A 546     -32.002 -76.631  55.603  1.00 41.24           H  
ATOM   8433  N   TRP A 547     -30.569 -80.757  58.234  1.00 24.74           N  
ATOM   8434  CA  TRP A 547     -31.372 -81.143  59.369  1.00 24.91           C  
ATOM   8435  C   TRP A 547     -31.111 -80.215  60.543  1.00 25.10           C  
ATOM   8436  O   TRP A 547     -30.046 -79.599  60.634  1.00 25.27           O  
ATOM   8437  CB  TRP A 547     -31.119 -82.600  59.772  1.00 34.81           C  
ATOM   8438  CG  TRP A 547     -29.698 -82.944  60.142  1.00 34.81           C  
ATOM   8439  CD1 TRP A 547     -29.153 -82.862  61.386  1.00 34.81           C  
ATOM   8440  CD2 TRP A 547     -28.652 -83.501  59.284  1.00 34.81           C  
ATOM   8441  NE1 TRP A 547     -27.850 -83.305  61.367  1.00 34.81           N  
ATOM   8442  CE2 TRP A 547     -27.532 -83.706  60.095  1.00 34.81           C  
ATOM   8443  CE3 TRP A 547     -28.583 -83.849  57.919  1.00 34.81           C  
ATOM   8444  CZ2 TRP A 547     -26.357 -84.246  59.601  1.00 34.81           C  
ATOM   8445  CZ3 TRP A 547     -27.396 -84.399  57.435  1.00 34.81           C  
ATOM   8446  CH2 TRP A 547     -26.321 -84.592  58.257  1.00 34.81           C  
ATOM   8447  H   TRP A 547     -29.760 -80.172  58.386  1.00 29.69           H  
ATOM   8448  HA  TRP A 547     -32.422 -81.051  59.093  1.00 29.89           H  
ATOM   8449 1HB  TRP A 547     -31.749 -82.839  60.630  1.00 41.77           H  
ATOM   8450 2HB  TRP A 547     -31.427 -83.257  58.962  1.00 41.77           H  
ATOM   8451  HD1 TRP A 547     -29.675 -82.499  62.270  1.00 41.77           H  
ATOM   8452  HE1 TRP A 547     -27.233 -83.342  62.164  1.00 41.77           H  
ATOM   8453  HE3 TRP A 547     -29.441 -83.706  57.262  1.00 41.77           H  
ATOM   8454  HZ2 TRP A 547     -25.487 -84.414  60.236  1.00 41.77           H  
ATOM   8455  HZ3 TRP A 547     -27.339 -84.683  56.396  1.00 41.77           H  
ATOM   8456  HH2 TRP A 547     -25.414 -85.038  57.854  1.00 41.77           H  
ATOM   8457  N   ASP A 548     -32.062 -80.183  61.469  1.00 25.09           N  
ATOM   8458  CA  ASP A 548     -31.953 -79.434  62.718  1.00 25.31           C  
ATOM   8459  C   ASP A 548     -32.794 -80.093  63.802  1.00 25.44           C  
ATOM   8460  O   ASP A 548     -33.475 -81.087  63.541  1.00 25.40           O  
ATOM   8461  CB  ASP A 548     -32.440 -77.985  62.485  1.00 35.35           C  
ATOM   8462  CG  ASP A 548     -31.928 -76.943  63.508  1.00 35.35           C  
ATOM   8463  OD1 ASP A 548     -31.284 -77.358  64.446  1.00 35.35           O  
ATOM   8464  OD2 ASP A 548     -32.254 -75.757  63.399  1.00 35.35           O  
ATOM   8465  H   ASP A 548     -32.935 -80.676  61.259  1.00 30.11           H  
ATOM   8466  HA  ASP A 548     -30.911 -79.429  63.038  1.00 30.37           H  
ATOM   8467 1HB  ASP A 548     -32.128 -77.667  61.489  1.00 42.42           H  
ATOM   8468 2HB  ASP A 548     -33.519 -77.973  62.492  1.00 42.42           H  
ATOM   8469  N   ASN A 549     -32.775 -79.532  65.006  1.00 25.66           N  
ATOM   8470  CA  ASN A 549     -33.617 -80.075  66.068  1.00 25.86           C  
ATOM   8471  C   ASN A 549     -33.953 -79.016  67.127  1.00 26.02           C  
ATOM   8472  O   ASN A 549     -33.461 -77.884  67.080  1.00 26.17           O  
ATOM   8473  CB  ASN A 549     -32.923 -81.290  66.680  1.00 36.13           C  
ATOM   8474  CG  ASN A 549     -33.876 -82.352  67.169  1.00 36.13           C  
ATOM   8475  OD1 ASN A 549     -35.002 -82.043  67.579  1.00 36.13           O  
ATOM   8476  ND2 ASN A 549     -33.442 -83.590  67.136  1.00 36.13           N  
ATOM   8477  H   ASN A 549     -32.159 -78.727  65.153  1.00 30.79           H  
ATOM   8478  HA  ASN A 549     -34.551 -80.409  65.631  1.00 31.03           H  
ATOM   8479 1HB  ASN A 549     -32.257 -81.736  65.941  1.00 43.36           H  
ATOM   8480 2HB  ASN A 549     -32.307 -80.966  67.517  1.00 43.36           H  
ATOM   8481 1HD2 ASN A 549     -34.032 -84.333  67.452  1.00 43.36           H  
ATOM   8482 2HD2 ASN A 549     -32.523 -83.790  66.796  1.00 43.36           H  
ATOM   8483  N   ARG A 550     -34.734 -79.414  68.128  1.00 26.03           N  
ATOM   8484  CA  ARG A 550     -35.129 -78.541  69.227  1.00 26.12           C  
ATOM   8485  C   ARG A 550     -35.063 -79.311  70.553  1.00 26.14           C  
ATOM   8486  O   ARG A 550     -35.276 -80.523  70.553  1.00 26.00           O  
ATOM   8487  CB  ARG A 550     -36.544 -77.997  68.985  1.00 36.54           C  
ATOM   8488  CG  ARG A 550     -36.692 -77.085  67.744  1.00 36.54           C  
ATOM   8489  CD  ARG A 550     -36.024 -75.753  67.921  1.00 36.54           C  
ATOM   8490  NE  ARG A 550     -36.243 -74.858  66.781  1.00 36.54           N  
ATOM   8491  CZ  ARG A 550     -35.465 -74.799  65.662  1.00 36.54           C  
ATOM   8492  NH1 ARG A 550     -34.410 -75.576  65.512  1.00 36.54           N  
ATOM   8493  NH2 ARG A 550     -35.767 -73.941  64.701  1.00 36.54           N  
ATOM   8494  H   ARG A 550     -35.091 -80.365  68.096  1.00 31.24           H  
ATOM   8495  HA  ARG A 550     -34.427 -77.716  69.252  1.00 31.34           H  
ATOM   8496 1HB  ARG A 550     -37.226 -78.835  68.847  1.00 43.85           H  
ATOM   8497 2HB  ARG A 550     -36.892 -77.445  69.854  1.00 43.85           H  
ATOM   8498 1HG  ARG A 550     -36.261 -77.572  66.897  1.00 43.85           H  
ATOM   8499 2HG  ARG A 550     -37.748 -76.908  67.546  1.00 43.85           H  
ATOM   8500 1HD  ARG A 550     -36.431 -75.269  68.810  1.00 43.85           H  
ATOM   8501 2HD  ARG A 550     -34.956 -75.878  68.049  1.00 43.85           H  
ATOM   8502  HE  ARG A 550     -37.037 -74.233  66.831  1.00 43.85           H  
ATOM   8503 1HH1 ARG A 550     -34.134 -76.271  66.222  1.00 43.85           H  
ATOM   8504 2HH1 ARG A 550     -33.826 -75.507  64.664  1.00 43.85           H  
ATOM   8505 1HH2 ARG A 550     -36.570 -73.337  64.794  1.00 43.85           H  
ATOM   8506 2HH2 ARG A 550     -35.191 -73.897  63.868  1.00 43.85           H  
ATOM   8507  N   PRO A 551     -34.732 -78.652  71.679  1.00 26.35           N  
ATOM   8508  CA  PRO A 551     -34.702 -79.227  73.011  1.00 26.44           C  
ATOM   8509  C   PRO A 551     -36.104 -79.564  73.485  1.00 26.37           C  
ATOM   8510  O   PRO A 551     -37.070 -78.917  73.076  1.00 26.30           O  
ATOM   8511  CB  PRO A 551     -34.070 -78.112  73.851  1.00 39.66           C  
ATOM   8512  CG  PRO A 551     -34.395 -76.835  73.105  1.00 39.66           C  
ATOM   8513  CD  PRO A 551     -34.370 -77.216  71.637  1.00 39.66           C  
ATOM   8514  HA  PRO A 551     -34.070 -80.128  73.003  1.00 31.73           H  
ATOM   8515 1HB  PRO A 551     -34.493 -78.132  74.867  1.00 47.59           H  
ATOM   8516 2HB  PRO A 551     -32.988 -78.284  73.952  1.00 47.59           H  
ATOM   8517 1HG  PRO A 551     -35.385 -76.462  73.421  1.00 47.59           H  
ATOM   8518 2HG  PRO A 551     -33.666 -76.049  73.355  1.00 47.59           H  
ATOM   8519 1HD  PRO A 551     -35.126 -76.617  71.120  1.00 47.59           H  
ATOM   8520 2HD  PRO A 551     -33.359 -77.078  71.220  1.00 47.59           H  
ATOM   8521  N   ALA A 552     -36.200 -80.548  74.369  1.00 26.42           N  
ATOM   8522  CA  ALA A 552     -37.456 -80.960  74.974  1.00 26.44           C  
ATOM   8523  C   ALA A 552     -37.156 -81.682  76.275  1.00 26.22           C  
ATOM   8524  O   ALA A 552     -36.041 -82.172  76.464  1.00 26.35           O  
ATOM   8525  CB  ALA A 552     -38.243 -81.852  74.028  1.00 37.01           C  
ATOM   8526  H   ALA A 552     -35.359 -81.039  74.643  1.00 31.70           H  
ATOM   8527  HA  ALA A 552     -38.043 -80.070  75.203  1.00 31.73           H  
ATOM   8528 1HB  ALA A 552     -39.180 -82.146  74.497  1.00 44.41           H  
ATOM   8529 2HB  ALA A 552     -38.453 -81.307  73.105  1.00 44.41           H  
ATOM   8530 3HB  ALA A 552     -37.658 -82.740  73.799  1.00 44.41           H  
ATOM   8531  N   THR A 553     -38.140 -81.757  77.162  1.00 25.95           N  
ATOM   8532  CA  THR A 553     -37.969 -82.468  78.423  1.00 25.78           C  
ATOM   8533  C   THR A 553     -39.297 -82.933  78.997  1.00 25.53           C  
ATOM   8534  O   THR A 553     -40.352 -82.376  78.680  1.00 25.60           O  
ATOM   8535  CB  THR A 553     -37.230 -81.605  79.458  1.00 36.16           C  
ATOM   8536  OG1 THR A 553     -36.972 -82.395  80.623  1.00 36.16           O  
ATOM   8537  CG2 THR A 553     -38.071 -80.395  79.837  1.00 36.16           C  
ATOM   8538  H   THR A 553     -39.032 -81.326  76.960  1.00 31.14           H  
ATOM   8539  HA  THR A 553     -37.363 -83.355  78.237  1.00 30.94           H  
ATOM   8540  HB  THR A 553     -36.281 -81.272  79.037  1.00 43.39           H  
ATOM   8541  HG1 THR A 553     -36.339 -81.936  81.184  1.00 43.39           H  
ATOM   8542 1HG2 THR A 553     -37.531 -79.797  80.568  1.00 43.39           H  
ATOM   8543 2HG2 THR A 553     -38.263 -79.795  78.949  1.00 43.39           H  
ATOM   8544 3HG2 THR A 553     -39.018 -80.713  80.268  1.00 43.39           H  
ATOM   8545  N   TYR A 554     -39.233 -83.967  79.828  1.00 25.32           N  
ATOM   8546  CA  TYR A 554     -40.389 -84.529  80.516  1.00 25.13           C  
ATOM   8547  C   TYR A 554     -39.989 -85.030  81.892  1.00 25.13           C  
ATOM   8548  O   TYR A 554     -38.950 -85.674  82.046  1.00 25.23           O  
ATOM   8549  CB  TYR A 554     -40.990 -85.687  79.707  1.00 35.26           C  
ATOM   8550  CG  TYR A 554     -42.195 -86.362  80.370  1.00 35.26           C  
ATOM   8551  CD1 TYR A 554     -43.451 -85.803  80.254  1.00 35.26           C  
ATOM   8552  CD2 TYR A 554     -42.032 -87.541  81.094  1.00 35.26           C  
ATOM   8553  CE1 TYR A 554     -44.539 -86.407  80.850  1.00 35.26           C  
ATOM   8554  CE2 TYR A 554     -43.125 -88.148  81.690  1.00 35.26           C  
ATOM   8555  CZ  TYR A 554     -44.384 -87.584  81.567  1.00 35.26           C  
ATOM   8556  OH  TYR A 554     -45.516 -88.160  82.168  1.00 35.26           O  
ATOM   8557  H   TYR A 554     -38.316 -84.350  80.022  1.00 30.38           H  
ATOM   8558  HA  TYR A 554     -41.138 -83.749  80.644  1.00 30.16           H  
ATOM   8559 1HB  TYR A 554     -41.303 -85.316  78.729  1.00 42.31           H  
ATOM   8560 2HB  TYR A 554     -40.227 -86.444  79.538  1.00 42.31           H  
ATOM   8561  HD1 TYR A 554     -43.585 -84.878  79.694  1.00 42.31           H  
ATOM   8562  HD2 TYR A 554     -41.042 -87.985  81.192  1.00 42.31           H  
ATOM   8563  HE1 TYR A 554     -45.524 -85.959  80.757  1.00 42.31           H  
ATOM   8564  HE2 TYR A 554     -42.997 -89.070  82.255  1.00 42.31           H  
ATOM   8565  HH  TYR A 554     -45.274 -88.808  82.888  1.00 42.31           H  
ATOM   8566  N   PHE A 555     -40.820 -84.749  82.890  1.00 25.12           N  
ATOM   8567  CA  PHE A 555     -40.569 -85.217  84.242  1.00 25.25           C  
ATOM   8568  C   PHE A 555     -41.841 -85.700  84.894  1.00 25.77           C  
ATOM   8569  O   PHE A 555     -42.871 -85.025  84.859  1.00 25.89           O  
ATOM   8570  CB  PHE A 555     -39.939 -84.125  85.101  1.00 35.30           C  
ATOM   8571  CG  PHE A 555     -39.714 -84.562  86.515  1.00 35.30           C  
ATOM   8572  CD1 PHE A 555     -38.658 -85.390  86.837  1.00 35.30           C  
ATOM   8573  CD2 PHE A 555     -40.561 -84.147  87.528  1.00 35.30           C  
ATOM   8574  CE1 PHE A 555     -38.456 -85.800  88.128  1.00 35.30           C  
ATOM   8575  CE2 PHE A 555     -40.353 -84.552  88.823  1.00 35.30           C  
ATOM   8576  CZ  PHE A 555     -39.300 -85.380  89.120  1.00 35.30           C  
ATOM   8577  H   PHE A 555     -41.650 -84.201  82.708  1.00 30.14           H  
ATOM   8578  HA  PHE A 555     -39.879 -86.060  84.195  1.00 30.30           H  
ATOM   8579 1HB  PHE A 555     -38.981 -83.832  84.674  1.00 42.36           H  
ATOM   8580 2HB  PHE A 555     -40.581 -83.246  85.110  1.00 42.36           H  
ATOM   8581  HD1 PHE A 555     -37.981 -85.724  86.047  1.00 42.36           H  
ATOM   8582  HD2 PHE A 555     -41.401 -83.490  87.287  1.00 42.36           H  
ATOM   8583  HE1 PHE A 555     -37.620 -86.457  88.366  1.00 42.36           H  
ATOM   8584  HE2 PHE A 555     -41.023 -84.218  89.615  1.00 42.36           H  
ATOM   8585  HZ  PHE A 555     -39.132 -85.701  90.145  1.00 42.36           H  
ATOM   8586  N   ASP A 556     -41.754 -86.875  85.493  1.00 26.12           N  
ATOM   8587  CA  ASP A 556     -42.868 -87.513  86.159  1.00 26.63           C  
ATOM   8588  C   ASP A 556     -42.275 -88.304  87.339  1.00 26.62           C  
ATOM   8589  O   ASP A 556     -41.567 -89.287  87.105  1.00 26.51           O  
ATOM   8590  CB  ASP A 556     -43.561 -88.384  85.117  1.00 37.09           C  
ATOM   8591  CG  ASP A 556     -44.833 -89.072  85.485  1.00 37.09           C  
ATOM   8592  OD1 ASP A 556     -45.195 -89.106  86.625  1.00 37.09           O  
ATOM   8593  OD2 ASP A 556     -45.479 -89.538  84.555  1.00 37.09           O  
ATOM   8594  H   ASP A 556     -40.874 -87.373  85.463  1.00 31.34           H  
ATOM   8595  HA  ASP A 556     -43.567 -86.750  86.478  1.00 31.96           H  
ATOM   8596 1HB  ASP A 556     -43.801 -87.733  84.303  1.00 44.51           H  
ATOM   8597 2HB  ASP A 556     -42.858 -89.126  84.748  1.00 44.51           H  
ATOM   8598  N   PRO A 557     -42.410 -87.821  88.592  1.00 26.78           N  
ATOM   8599  CA  PRO A 557     -41.810 -88.400  89.780  1.00 26.84           C  
ATOM   8600  C   PRO A 557     -42.480 -89.705  90.156  1.00 27.28           C  
ATOM   8601  O   PRO A 557     -43.691 -89.849  89.997  1.00 27.98           O  
ATOM   8602  CB  PRO A 557     -42.074 -87.330  90.845  1.00 40.26           C  
ATOM   8603  CG  PRO A 557     -43.342 -86.637  90.384  1.00 40.26           C  
ATOM   8604  CD  PRO A 557     -43.303 -86.683  88.858  1.00 40.26           C  
ATOM   8605  HA  PRO A 557     -40.733 -88.545  89.610  1.00 32.21           H  
ATOM   8606 1HB  PRO A 557     -42.195 -87.815  91.828  1.00 48.31           H  
ATOM   8607 2HB  PRO A 557     -41.220 -86.658  90.930  1.00 48.31           H  
ATOM   8608 1HG  PRO A 557     -44.223 -87.167  90.785  1.00 48.31           H  
ATOM   8609 2HG  PRO A 557     -43.382 -85.610  90.779  1.00 48.31           H  
ATOM   8610 1HD  PRO A 557     -44.326 -86.921  88.506  1.00 48.31           H  
ATOM   8611 2HD  PRO A 557     -42.914 -85.752  88.431  1.00 48.31           H  
ATOM   8612  N   ILE A 558     -41.725 -90.605  90.762  1.00 26.92           N  
ATOM   8613  CA  ILE A 558     -42.291 -91.849  91.252  1.00 27.34           C  
ATOM   8614  C   ILE A 558     -42.305 -91.855  92.765  1.00 27.08           C  
ATOM   8615  O   ILE A 558     -41.281 -91.626  93.407  1.00 26.46           O  
ATOM   8616  CB  ILE A 558     -41.517 -93.068  90.712  1.00 38.11           C  
ATOM   8617  CG1 ILE A 558     -41.464 -93.015  89.129  1.00 38.11           C  
ATOM   8618  CG2 ILE A 558     -42.145 -94.395  91.229  1.00 38.11           C  
ATOM   8619  CD1 ILE A 558     -42.822 -93.025  88.395  1.00 38.11           C  
ATOM   8620  H   ILE A 558     -40.736 -90.430  90.877  1.00 32.30           H  
ATOM   8621  HA  ILE A 558     -43.325 -91.922  90.925  1.00 32.81           H  
ATOM   8622  HB  ILE A 558     -40.487 -93.015  91.061  1.00 45.73           H  
ATOM   8623 1HG1 ILE A 558     -40.939 -92.106  88.833  1.00 45.73           H  
ATOM   8624 2HG1 ILE A 558     -40.891 -93.872  88.781  1.00 45.73           H  
ATOM   8625 1HG2 ILE A 558     -41.569 -95.237  90.847  1.00 45.73           H  
ATOM   8626 2HG2 ILE A 558     -42.127 -94.421  92.319  1.00 45.73           H  
ATOM   8627 3HG2 ILE A 558     -43.174 -94.481  90.891  1.00 45.73           H  
ATOM   8628 1HD1 ILE A 558     -42.642 -92.983  87.321  1.00 45.73           H  
ATOM   8629 2HD1 ILE A 558     -43.371 -93.930  88.628  1.00 45.73           H  
ATOM   8630 3HD1 ILE A 558     -43.416 -92.158  88.679  1.00 45.73           H  
ATOM   8631  N   TRP A 559     -43.470 -92.122  93.330  1.00 27.58           N  
ATOM   8632  CA  TRP A 559     -43.632 -92.155  94.771  1.00 27.45           C  
ATOM   8633  C   TRP A 559     -44.437 -93.364  95.192  1.00 27.94           C  
ATOM   8634  O   TRP A 559     -45.418 -93.728  94.540  1.00 28.60           O  
ATOM   8635  CB  TRP A 559     -44.327 -90.883  95.235  1.00 38.48           C  
ATOM   8636  CG  TRP A 559     -44.589 -90.834  96.690  1.00 38.48           C  
ATOM   8637  CD1 TRP A 559     -43.763 -90.344  97.642  1.00 38.48           C  
ATOM   8638  CD2 TRP A 559     -45.779 -91.284  97.381  1.00 38.48           C  
ATOM   8639  NE1 TRP A 559     -44.347 -90.453  98.870  1.00 38.48           N  
ATOM   8640  CE2 TRP A 559     -45.584 -91.022  98.727  1.00 38.48           C  
ATOM   8641  CE3 TRP A 559     -46.978 -91.876  96.963  1.00 38.48           C  
ATOM   8642  CZ2 TRP A 559     -46.539 -91.319  99.671  1.00 38.48           C  
ATOM   8643  CZ3 TRP A 559     -47.934 -92.179  97.911  1.00 38.48           C  
ATOM   8644  CH2 TRP A 559     -47.721 -91.904  99.227  1.00 38.48           C  
ATOM   8645  H   TRP A 559     -44.267 -92.297  92.732  1.00 33.10           H  
ATOM   8646  HA  TRP A 559     -42.649 -92.217  95.237  1.00 32.94           H  
ATOM   8647 1HB  TRP A 559     -43.710 -90.025  94.975  1.00 46.18           H  
ATOM   8648 2HB  TRP A 559     -45.273 -90.774  94.711  1.00 46.18           H  
ATOM   8649  HD1 TRP A 559     -42.777 -89.923  97.454  1.00 46.18           H  
ATOM   8650  HE1 TRP A 559     -43.937 -90.158  99.744  1.00 46.18           H  
ATOM   8651  HE3 TRP A 559     -47.151 -92.096  95.909  1.00 46.18           H  
ATOM   8652  HZ2 TRP A 559     -46.392 -91.114 100.731  1.00 46.18           H  
ATOM   8653  HZ3 TRP A 559     -48.863 -92.640  97.581  1.00 46.18           H  
ATOM   8654  HH2 TRP A 559     -48.497 -92.152  99.954  1.00 46.18           H  
ATOM   8655  N   GLN A 560     -44.008 -93.996  96.278  1.00 27.64           N  
ATOM   8656  CA  GLN A 560     -44.699 -95.147  96.829  1.00 28.08           C  
ATOM   8657  C   GLN A 560     -44.770 -95.077  98.344  1.00 27.81           C  
ATOM   8658  O   GLN A 560     -43.913 -94.470  98.989  1.00 27.24           O  
ATOM   8659  CB  GLN A 560     -44.006 -96.449  96.420  1.00 39.13           C  
ATOM   8660  CG  GLN A 560     -43.970 -96.715  94.922  1.00 39.13           C  
ATOM   8661  CD  GLN A 560     -43.320 -98.041  94.589  1.00 39.13           C  
ATOM   8662  OE1 GLN A 560     -42.367 -98.460  95.253  1.00 39.13           O  
ATOM   8663  NE2 GLN A 560     -43.830 -98.710  93.563  1.00 39.13           N  
ATOM   8664  H   GLN A 560     -43.185 -93.650  96.754  1.00 33.17           H  
ATOM   8665  HA  GLN A 560     -45.719 -95.154  96.449  1.00 33.70           H  
ATOM   8666 1HB  GLN A 560     -42.983 -96.450  96.793  1.00 46.96           H  
ATOM   8667 2HB  GLN A 560     -44.525 -97.281  96.886  1.00 46.96           H  
ATOM   8668 1HG  GLN A 560     -44.989 -96.717  94.540  1.00 46.96           H  
ATOM   8669 2HG  GLN A 560     -43.393 -95.933  94.435  1.00 46.96           H  
ATOM   8670 1HE2 GLN A 560     -43.440 -99.593  93.294  1.00 46.96           H  
ATOM   8671 2HE2 GLN A 560     -44.603 -98.330  93.052  1.00 46.96           H  
ATOM   8672  N   GLN A 561     -45.766 -95.744  98.907  1.00 28.24           N  
ATOM   8673  CA  GLN A 561     -45.903 -95.873 100.346  1.00 28.09           C  
ATOM   8674  C   GLN A 561     -46.454 -97.232 100.683  1.00 28.31           C  
ATOM   8675  O   GLN A 561     -47.380 -97.714 100.029  1.00 28.75           O  
ATOM   8676  CB  GLN A 561     -46.799 -94.791 100.915  1.00 39.39           C  
ATOM   8677  CG  GLN A 561     -46.958 -94.828 102.414  1.00 39.39           C  
ATOM   8678  CD  GLN A 561     -47.762 -93.679 102.910  1.00 39.39           C  
ATOM   8679  OE1 GLN A 561     -48.770 -93.294 102.311  1.00 39.39           O  
ATOM   8680  NE2 GLN A 561     -47.330 -93.106 104.020  1.00 39.39           N  
ATOM   8681  H   GLN A 561     -46.448 -96.201  98.315  1.00 33.89           H  
ATOM   8682  HA  GLN A 561     -44.918 -95.789 100.803  1.00 33.71           H  
ATOM   8683 1HB  GLN A 561     -46.355 -93.847 100.684  1.00 47.27           H  
ATOM   8684 2HB  GLN A 561     -47.781 -94.831 100.446  1.00 47.27           H  
ATOM   8685 1HG  GLN A 561     -47.472 -95.743 102.710  1.00 47.27           H  
ATOM   8686 2HG  GLN A 561     -45.973 -94.783 102.877  1.00 47.27           H  
ATOM   8687 1HE2 GLN A 561     -47.827 -92.327 104.408  1.00 47.27           H  
ATOM   8688 2HE2 GLN A 561     -46.510 -93.452 104.480  1.00 47.27           H  
ATOM   8689  N   PHE A 562     -45.885 -97.841 101.711  1.00 28.03           N  
ATOM   8690  CA  PHE A 562     -46.315 -99.148 102.141  1.00 28.43           C  
ATOM   8691  C   PHE A 562     -46.613 -99.105 103.637  1.00 28.60           C  
ATOM   8692  O   PHE A 562     -46.022 -98.279 104.335  1.00 27.99           O  
ATOM   8693  CB  PHE A 562     -45.195-100.134 101.847  1.00 39.64           C  
ATOM   8694  CG  PHE A 562     -44.842-100.178 100.391  1.00 39.64           C  
ATOM   8695  CD1 PHE A 562     -43.806 -99.388  99.894  1.00 39.64           C  
ATOM   8696  CD2 PHE A 562     -45.542-100.974  99.510  1.00 39.64           C  
ATOM   8697  CE1 PHE A 562     -43.485 -99.407  98.559  1.00 39.64           C  
ATOM   8698  CE2 PHE A 562     -45.218-100.991  98.170  1.00 39.64           C  
ATOM   8699  CZ  PHE A 562     -44.188-100.206  97.698  1.00 39.64           C  
ATOM   8700  H   PHE A 562     -45.130 -97.381 102.200  1.00 33.64           H  
ATOM   8701  HA  PHE A 562     -47.202 -99.414 101.575  1.00 34.12           H  
ATOM   8702 1HB  PHE A 562     -44.305 -99.861 102.409  1.00 47.57           H  
ATOM   8703 2HB  PHE A 562     -45.482-101.117 102.163  1.00 47.57           H  
ATOM   8704  HD1 PHE A 562     -43.247 -98.749 100.576  1.00 47.57           H  
ATOM   8705  HD2 PHE A 562     -46.358-101.596  99.877  1.00 47.57           H  
ATOM   8706  HE1 PHE A 562     -42.670 -98.787  98.176  1.00 47.57           H  
ATOM   8707  HE2 PHE A 562     -45.777-101.625  97.485  1.00 47.57           H  
ATOM   8708  HZ  PHE A 562     -43.929-100.219  96.641  1.00 47.57           H  
ATOM   8709  N   PRO A 563     -47.550 -99.922 104.148  1.00 29.46           N  
ATOM   8710  CA  PRO A 563     -47.857-100.073 105.559  1.00 29.80           C  
ATOM   8711  C   PRO A 563     -46.766-100.852 106.268  1.00 29.44           C  
ATOM   8712  O   PRO A 563     -46.153-101.729 105.652  1.00 29.42           O  
ATOM   8713  CB  PRO A 563     -49.171-100.858 105.531  1.00 44.70           C  
ATOM   8714  CG  PRO A 563     -49.113-101.654 104.241  1.00 44.70           C  
ATOM   8715  CD  PRO A 563     -48.376-100.762 103.257  1.00 44.70           C  
ATOM   8716  HA  PRO A 563     -47.991 -99.081 106.014  1.00 35.76           H  
ATOM   8717 1HB  PRO A 563     -49.229-101.505 106.428  1.00 53.64           H  
ATOM   8718 2HB  PRO A 563     -50.024-100.169 105.578  1.00 53.64           H  
ATOM   8719 1HG  PRO A 563     -48.587-102.609 104.415  1.00 53.64           H  
ATOM   8720 2HG  PRO A 563     -50.131-101.910 103.905  1.00 53.64           H  
ATOM   8721 1HD  PRO A 563     -47.755-101.396 102.612  1.00 53.64           H  
ATOM   8722 2HD  PRO A 563     -49.089-100.144 102.686  1.00 53.64           H  
ATOM   8723  N   GLU A 564     -46.608-100.588 107.561  1.00 29.22           N  
ATOM   8724  CA  GLU A 564     -45.707-101.326 108.441  1.00 28.97           C  
ATOM   8725  C   GLU A 564     -46.420-102.527 109.043  1.00 29.04           C  
ATOM   8726  O   GLU A 564     -47.645-102.507 109.191  1.00 29.20           O  
ATOM   8727  CB  GLU A 564     -45.182-100.419 109.548  1.00 40.66           C  
ATOM   8728  CG  GLU A 564     -44.288 -99.285 109.056  1.00 40.66           C  
ATOM   8729  CD  GLU A 564     -43.730 -98.453 110.175  1.00 40.66           C  
ATOM   8730  OE1 GLU A 564     -44.085 -98.705 111.301  1.00 40.66           O  
ATOM   8731  OE2 GLU A 564     -42.946 -97.575 109.908  1.00 40.66           O  
ATOM   8732  H   GLU A 564     -47.149 -99.837 107.966  1.00 35.06           H  
ATOM   8733  HA  GLU A 564     -44.862-101.688 107.856  1.00 34.76           H  
ATOM   8734 1HB  GLU A 564     -46.024 -99.969 110.069  1.00 48.79           H  
ATOM   8735 2HB  GLU A 564     -44.643-101.013 110.275  1.00 48.79           H  
ATOM   8736 1HG  GLU A 564     -43.464 -99.710 108.484  1.00 48.79           H  
ATOM   8737 2HG  GLU A 564     -44.864 -98.649 108.387  1.00 48.79           H  
ATOM   8738  N   THR A 565     -45.657-103.545 109.439  1.00 28.96           N  
ATOM   8739  CA  THR A 565     -46.271-104.713 110.079  1.00 29.24           C  
ATOM   8740  C   THR A 565     -45.990-104.880 111.569  1.00 29.32           C  
ATOM   8741  O   THR A 565     -45.181-104.176 112.173  1.00 29.15           O  
ATOM   8742  CB  THR A 565     -45.874-106.019 109.367  1.00 40.83           C  
ATOM   8743  OG1 THR A 565     -46.659-107.095 109.921  1.00 40.83           O  
ATOM   8744  CG2 THR A 565     -44.361-106.317 109.540  1.00 40.83           C  
ATOM   8745  H   THR A 565     -44.647-103.481 109.271  1.00 34.75           H  
ATOM   8746  HA  THR A 565     -47.351-104.617 109.974  1.00 35.09           H  
ATOM   8747  HB  THR A 565     -46.107-105.926 108.310  1.00 49.00           H  
ATOM   8748  HG1 THR A 565     -46.576-107.878 109.352  1.00 49.00           H  
ATOM   8749 1HG2 THR A 565     -44.103-107.243 109.028  1.00 49.00           H  
ATOM   8750 2HG2 THR A 565     -43.766-105.512 109.128  1.00 49.00           H  
ATOM   8751 3HG2 THR A 565     -44.125-106.421 110.567  1.00 49.00           H  
ATOM   8752  N   ASP A 566     -46.615-105.897 112.151  1.00 29.61           N  
ATOM   8753  CA  ASP A 566     -46.504-106.170 113.592  1.00 29.77           C  
ATOM   8754  C   ASP A 566     -45.078-106.455 114.039  1.00 29.98           C  
ATOM   8755  O   ASP A 566     -44.665-106.105 115.145  1.00 30.21           O  
ATOM   8756  CB  ASP A 566     -47.374-107.364 113.979  1.00 41.62           C  
ATOM   8757  CG  ASP A 566     -48.879-107.086 113.956  1.00 41.62           C  
ATOM   8758  OD1 ASP A 566     -49.279-105.946 113.884  1.00 41.62           O  
ATOM   8759  OD2 ASP A 566     -49.615-108.037 114.015  1.00 41.62           O  
ATOM   8760  H   ASP A 566     -47.221-106.464 111.558  1.00 35.53           H  
ATOM   8761  HA  ASP A 566     -46.857-105.291 114.130  1.00 35.72           H  
ATOM   8762 1HB  ASP A 566     -47.166-108.192 113.301  1.00 49.94           H  
ATOM   8763 2HB  ASP A 566     -47.098-107.694 114.979  1.00 49.94           H  
ATOM   8764  N   GLU A 567     -44.328-107.090 113.159  1.00 29.93           N  
ATOM   8765  CA  GLU A 567     -42.953-107.489 113.380  1.00 30.14           C  
ATOM   8766  C   GLU A 567     -41.939-106.546 112.743  1.00 30.26           C  
ATOM   8767  O   GLU A 567     -40.762-106.908 112.707  1.00 30.00           O  
ATOM   8768  CB  GLU A 567     -42.723-108.904 112.833  1.00 42.11           C  
ATOM   8769  CG  GLU A 567     -43.524-109.995 113.529  1.00 42.11           C  
ATOM   8770  CD  GLU A 567     -43.274-111.370 112.953  1.00 42.11           C  
ATOM   8771  OE1 GLU A 567     -43.197-111.486 111.753  1.00 42.11           O  
ATOM   8772  OE2 GLU A 567     -43.154-112.299 113.715  1.00 42.11           O  
ATOM   8773  H   GLU A 567     -44.752-107.355 112.277  1.00 35.92           H  
ATOM   8774  HA  GLU A 567     -42.774-107.500 114.455  1.00 36.17           H  
ATOM   8775 1HB  GLU A 567     -42.973-108.925 111.770  1.00 50.53           H  
ATOM   8776 2HB  GLU A 567     -41.668-109.164 112.924  1.00 50.53           H  
ATOM   8777 1HG  GLU A 567     -43.261-110.001 114.585  1.00 50.53           H  
ATOM   8778 2HG  GLU A 567     -44.585-109.759 113.449  1.00 50.53           H  
ATOM   8779  N   GLN A 568     -42.367-105.339 112.317  1.00 30.71           N  
ATOM   8780  CA  GLN A 568     -41.574-104.354 111.555  1.00 30.94           C  
ATOM   8781  C   GLN A 568     -40.211-104.031 112.136  1.00 31.62           C  
ATOM   8782  O   GLN A 568     -39.291-103.682 111.401  1.00 31.70           O  
ATOM   8783  CB  GLN A 568     -42.364-103.046 111.451  1.00 43.23           C  
ATOM   8784  CG  GLN A 568     -41.808-101.971 110.544  1.00 43.23           C  
ATOM   8785  CD  GLN A 568     -41.851-102.381 109.088  1.00 43.23           C  
ATOM   8786  OE1 GLN A 568     -42.759-103.112 108.613  1.00 43.23           O  
ATOM   8787  NE2 GLN A 568     -40.895-101.874 108.333  1.00 43.23           N  
ATOM   8788  H   GLN A 568     -43.355-105.098 112.454  1.00 36.85           H  
ATOM   8789  HA  GLN A 568     -41.425-104.751 110.553  1.00 37.13           H  
ATOM   8790 1HB  GLN A 568     -43.330-103.262 111.060  1.00 51.88           H  
ATOM   8791 2HB  GLN A 568     -42.504-102.621 112.446  1.00 51.88           H  
ATOM   8792 1HG  GLN A 568     -42.389-101.069 110.671  1.00 51.88           H  
ATOM   8793 2HG  GLN A 568     -40.777-101.767 110.804  1.00 51.88           H  
ATOM   8794 1HE2 GLN A 568     -40.868-102.064 107.353  1.00 51.88           H  
ATOM   8795 2HE2 GLN A 568     -40.197-101.277 108.741  1.00 51.88           H  
ATOM   8796  N   PHE A 569     -40.082-104.116 113.449  1.00 32.12           N  
ATOM   8797  CA  PHE A 569     -38.846-103.804 114.147  1.00 32.81           C  
ATOM   8798  C   PHE A 569     -37.725-104.793 113.787  1.00 32.60           C  
ATOM   8799  O   PHE A 569     -36.542-104.485 113.960  1.00 32.43           O  
ATOM   8800  CB  PHE A 569     -39.112-103.860 115.644  1.00 45.66           C  
ATOM   8801  CG  PHE A 569     -40.028-102.775 116.088  1.00 45.66           C  
ATOM   8802  CD1 PHE A 569     -41.381-103.043 116.290  1.00 45.66           C  
ATOM   8803  CD2 PHE A 569     -39.566-101.487 116.296  1.00 45.66           C  
ATOM   8804  CE1 PHE A 569     -42.239-102.046 116.688  1.00 45.66           C  
ATOM   8805  CE2 PHE A 569     -40.428-100.488 116.698  1.00 45.66           C  
ATOM   8806  CZ  PHE A 569     -41.765-100.768 116.892  1.00 45.66           C  
ATOM   8807  H   PHE A 569     -40.890-104.390 113.987  1.00 38.54           H  
ATOM   8808  HA  PHE A 569     -38.532-102.799 113.864  1.00 39.37           H  
ATOM   8809 1HB  PHE A 569     -39.552-104.820 115.904  1.00 54.79           H  
ATOM   8810 2HB  PHE A 569     -38.173-103.767 116.186  1.00 54.79           H  
ATOM   8811  HD1 PHE A 569     -41.768-104.054 116.131  1.00 54.79           H  
ATOM   8812  HD2 PHE A 569     -38.509-101.264 116.141  1.00 54.79           H  
ATOM   8813  HE1 PHE A 569     -43.297-102.268 116.841  1.00 54.79           H  
ATOM   8814  HE2 PHE A 569     -40.055 -99.477 116.860  1.00 54.79           H  
ATOM   8815  HZ  PHE A 569     -42.446 -99.979 117.208  1.00 54.79           H  
ATOM   8816  N   LYS A 570     -38.110-105.996 113.345  1.00 32.66           N  
ATOM   8817  CA  LYS A 570     -37.182-107.054 112.956  1.00 32.51           C  
ATOM   8818  C   LYS A 570     -37.387-107.459 111.496  1.00 32.60           C  
ATOM   8819  O   LYS A 570     -36.425-107.628 110.746  1.00 32.72           O  
ATOM   8820  CB  LYS A 570     -37.364-108.282 113.851  1.00 45.58           C  
ATOM   8821  CG  LYS A 570     -37.077-108.079 115.355  1.00 45.58           C  
ATOM   8822  CD  LYS A 570     -35.605-107.767 115.621  1.00 45.58           C  
ATOM   8823  CE  LYS A 570     -35.294-107.716 117.100  1.00 45.58           C  
ATOM   8824  NZ  LYS A 570     -33.875-107.394 117.336  1.00 45.58           N  
ATOM   8825  H   LYS A 570     -39.106-106.162 113.216  1.00 39.19           H  
ATOM   8826  HA  LYS A 570     -36.166-106.679 113.045  1.00 39.01           H  
ATOM   8827 1HB  LYS A 570     -38.395-108.630 113.765  1.00 54.70           H  
ATOM   8828 2HB  LYS A 570     -36.739-109.074 113.487  1.00 54.70           H  
ATOM   8829 1HG  LYS A 570     -37.681-107.251 115.724  1.00 54.70           H  
ATOM   8830 2HG  LYS A 570     -37.354-108.979 115.899  1.00 54.70           H  
ATOM   8831 1HD  LYS A 570     -34.972-108.514 115.154  1.00 54.70           H  
ATOM   8832 2HD  LYS A 570     -35.358-106.792 115.200  1.00 54.70           H  
ATOM   8833 1HE  LYS A 570     -35.914-106.962 117.576  1.00 54.70           H  
ATOM   8834 2HE  LYS A 570     -35.508-108.687 117.549  1.00 54.70           H  
ATOM   8835 1HZ  LYS A 570     -33.662-107.381 118.349  1.00 54.70           H  
ATOM   8836 2HZ  LYS A 570     -33.288-108.099 116.919  1.00 54.70           H  
ATOM   8837 3HZ  LYS A 570     -33.649-106.498 116.944  1.00 54.70           H  
ATOM   8838  N   ILE A 571     -38.649-107.634 111.102  1.00 32.55           N  
ATOM   8839  CA  ILE A 571     -39.012-108.061 109.764  1.00 32.63           C  
ATOM   8840  C   ILE A 571     -39.824-106.998 109.057  1.00 32.92           C  
ATOM   8841  O   ILE A 571     -41.013-106.816 109.314  1.00 33.07           O  
ATOM   8842  CB  ILE A 571     -39.826-109.364 109.802  1.00 45.65           C  
ATOM   8843  CG1 ILE A 571     -38.980-110.449 110.488  1.00 45.65           C  
ATOM   8844  CG2 ILE A 571     -40.227-109.770 108.350  1.00 45.65           C  
ATOM   8845  CD1 ILE A 571     -39.708-111.715 110.835  1.00 45.65           C  
ATOM   8846  H   ILE A 571     -39.394-107.466 111.762  1.00 39.06           H  
ATOM   8847  HA  ILE A 571     -38.105-108.233 109.195  1.00 39.16           H  
ATOM   8848  HB  ILE A 571     -40.725-109.215 110.403  1.00 54.78           H  
ATOM   8849 1HG1 ILE A 571     -38.151-110.696 109.824  1.00 54.78           H  
ATOM   8850 2HG1 ILE A 571     -38.582-110.051 111.411  1.00 54.78           H  
ATOM   8851 1HG2 ILE A 571     -40.804-110.686 108.361  1.00 54.78           H  
ATOM   8852 2HG2 ILE A 571     -40.831-108.990 107.889  1.00 54.78           H  
ATOM   8853 3HG2 ILE A 571     -39.331-109.925 107.747  1.00 54.78           H  
ATOM   8854 1HD1 ILE A 571     -39.015-112.402 111.316  1.00 54.78           H  
ATOM   8855 2HD1 ILE A 571     -40.530-111.486 111.522  1.00 54.78           H  
ATOM   8856 3HD1 ILE A 571     -40.109-112.184 109.944  1.00 54.78           H  
ATOM   8857  N   ILE A 572     -39.207-106.404 108.069  1.00 33.02           N  
ATOM   8858  CA  ILE A 572     -39.798-105.334 107.301  1.00 33.37           C  
ATOM   8859  C   ILE A 572     -41.014-105.897 106.573  1.00 33.46           C  
ATOM   8860  O   ILE A 572     -40.918-106.942 105.936  1.00 33.60           O  
ATOM   8861  CB  ILE A 572     -38.726-104.789 106.319  1.00 46.58           C  
ATOM   8862  CG1 ILE A 572     -37.483-104.248 107.112  1.00 46.58           C  
ATOM   8863  CG2 ILE A 572     -39.269-103.761 105.338  1.00 46.58           C  
ATOM   8864  CD1 ILE A 572     -37.741-103.132 108.109  1.00 46.58           C  
ATOM   8865  H   ILE A 572     -38.256-106.685 107.884  1.00 39.62           H  
ATOM   8866  HA  ILE A 572     -40.140-104.556 107.973  1.00 40.04           H  
ATOM   8867  HB  ILE A 572     -38.364-105.611 105.760  1.00 55.90           H  
ATOM   8868 1HG1 ILE A 572     -37.036-105.075 107.654  1.00 55.90           H  
ATOM   8869 2HG1 ILE A 572     -36.756-103.882 106.386  1.00 55.90           H  
ATOM   8870 1HG2 ILE A 572     -38.471-103.457 104.660  1.00 55.90           H  
ATOM   8871 2HG2 ILE A 572     -40.050-104.190 104.769  1.00 55.90           H  
ATOM   8872 3HG2 ILE A 572     -39.640-102.893 105.862  1.00 55.90           H  
ATOM   8873 1HD1 ILE A 572     -36.797-102.857 108.579  1.00 55.90           H  
ATOM   8874 2HD1 ILE A 572     -38.150-102.265 107.604  1.00 55.90           H  
ATOM   8875 3HD1 ILE A 572     -38.430-103.463 108.886  1.00 55.90           H  
ATOM   8876  N   SER A 573     -42.157-105.195 106.605  1.00 33.42           N  
ATOM   8877  CA  SER A 573     -43.379-105.711 105.972  1.00 33.54           C  
ATOM   8878  C   SER A 573     -43.235-105.988 104.483  1.00 33.35           C  
ATOM   8879  O   SER A 573     -43.957-106.812 103.924  1.00 33.23           O  
ATOM   8880  CB  SER A 573     -44.491-104.690 106.112  1.00 46.91           C  
ATOM   8881  OG  SER A 573     -44.239-103.550 105.323  1.00 46.91           O  
ATOM   8882  H   SER A 573     -42.229-104.339 107.160  1.00 40.10           H  
ATOM   8883  HA  SER A 573     -43.657-106.636 106.476  1.00 40.25           H  
ATOM   8884 1HB  SER A 573     -45.442-105.131 105.829  1.00 56.29           H  
ATOM   8885 2HB  SER A 573     -44.566-104.391 107.133  1.00 56.29           H  
ATOM   8886  HG  SER A 573     -44.908-102.877 105.599  1.00 56.29           H  
ATOM   8887  N   GLN A 574     -42.286-105.324 103.846  1.00 33.35           N  
ATOM   8888  CA  GLN A 574     -42.025-105.479 102.425  1.00 33.22           C  
ATOM   8889  C   GLN A 574     -40.883-106.446 102.133  1.00 33.18           C  
ATOM   8890  O   GLN A 574     -40.499-106.592 100.976  1.00 33.53           O  
ATOM   8891  CB  GLN A 574     -41.710-104.121 101.794  1.00 46.56           C  
ATOM   8892  CG  GLN A 574     -42.822-103.123 101.972  1.00 46.56           C  
ATOM   8893  CD  GLN A 574     -44.109-103.612 101.390  1.00 46.56           C  
ATOM   8894  OE1 GLN A 574     -44.218-103.853 100.189  1.00 46.56           O  
ATOM   8895  NE2 GLN A 574     -45.097-103.796 102.258  1.00 46.56           N  
ATOM   8896  H   GLN A 574     -41.751-104.670 104.395  1.00 40.02           H  
ATOM   8897  HA  GLN A 574     -42.920-105.887 101.954  1.00 39.86           H  
ATOM   8898 1HB  GLN A 574     -40.803-103.716 102.239  1.00 55.87           H  
ATOM   8899 2HB  GLN A 574     -41.529-104.248 100.727  1.00 55.87           H  
ATOM   8900 1HG  GLN A 574     -42.975-102.937 103.031  1.00 55.87           H  
ATOM   8901 2HG  GLN A 574     -42.552-102.197 101.462  1.00 55.87           H  
ATOM   8902 1HE2 GLN A 574     -45.982-104.141 101.949  1.00 55.87           H  
ATOM   8903 2HE2 GLN A 574     -44.941-103.608 103.250  1.00 55.87           H  
ATOM   8904  N   LEU A 575     -40.292-107.050 103.170  1.00 32.78           N  
ATOM   8905  CA  LEU A 575     -39.177-107.979 103.000  1.00 32.74           C  
ATOM   8906  C   LEU A 575     -39.349-109.144 103.983  1.00 32.85           C  
ATOM   8907  O   LEU A 575     -38.707-109.209 105.035  1.00 32.73           O  
ATOM   8908  CB  LEU A 575     -37.841-107.285 103.272  1.00 45.86           C  
ATOM   8909  CG  LEU A 575     -37.491-106.046 102.415  1.00 45.86           C  
ATOM   8910  CD1 LEU A 575     -36.275-105.396 102.998  1.00 45.86           C  
ATOM   8911  CD2 LEU A 575     -37.231-106.448 100.993  1.00 45.86           C  
ATOM   8912  H   LEU A 575     -40.662-106.908 104.111  1.00 39.34           H  
ATOM   8913  HA  LEU A 575     -39.189-108.372 101.991  1.00 39.29           H  
ATOM   8914 1HB  LEU A 575     -37.787-107.031 104.300  1.00 55.03           H  
ATOM   8915 2HB  LEU A 575     -37.060-108.019 103.071  1.00 55.03           H  
ATOM   8916  HG  LEU A 575     -38.308-105.333 102.449  1.00 55.03           H  
ATOM   8917 1HD1 LEU A 575     -36.018-104.514 102.416  1.00 55.03           H  
ATOM   8918 2HD1 LEU A 575     -36.477-105.105 104.025  1.00 55.03           H  
ATOM   8919 3HD1 LEU A 575     -35.448-106.103 102.973  1.00 55.03           H  
ATOM   8920 1HD2 LEU A 575     -36.974-105.568 100.405  1.00 55.03           H  
ATOM   8921 2HD2 LEU A 575     -36.408-107.140 100.982  1.00 55.03           H  
ATOM   8922 3HD2 LEU A 575     -38.103-106.920 100.554  1.00 55.03           H  
ATOM   8923  N   GLY A 576     -40.238-110.061 103.634  1.00 33.10           N  
ATOM   8924  CA  GLY A 576     -40.662-111.171 104.480  1.00 33.25           C  
ATOM   8925  C   GLY A 576     -39.511-112.094 104.832  1.00 33.57           C  
ATOM   8926  O   GLY A 576     -39.485-112.715 105.895  1.00 34.11           O  
ATOM   8927  H   GLY A 576     -40.616-109.986 102.697  1.00 39.72           H  
ATOM   8928 1HA  GLY A 576     -41.112-110.776 105.390  1.00 39.90           H  
ATOM   8929 2HA  GLY A 576     -41.433-111.736 103.959  1.00 39.90           H  
ATOM   8930  N   GLY A 577     -38.582-112.221 103.894  1.00 33.26           N  
ATOM   8931  CA  GLY A 577     -37.411-113.072 104.046  1.00 33.54           C  
ATOM   8932  C   GLY A 577     -36.157-112.344 104.527  1.00 33.27           C  
ATOM   8933  O   GLY A 577     -35.062-112.905 104.443  1.00 32.90           O  
ATOM   8934  H   GLY A 577     -38.725-111.721 103.007  1.00 39.91           H  
ATOM   8935 1HA  GLY A 577     -37.647-113.865 104.752  1.00 40.25           H  
ATOM   8936 2HA  GLY A 577     -37.200-113.566 103.100  1.00 40.25           H  
ATOM   8937  N   ILE A 578     -36.271-111.096 104.987  1.00 33.49           N  
ATOM   8938  CA  ILE A 578     -35.062-110.392 105.391  1.00 33.28           C  
ATOM   8939  C   ILE A 578     -34.423-111.172 106.545  1.00 33.20           C  
ATOM   8940  O   ILE A 578     -35.150-111.623 107.429  1.00 33.31           O  
ATOM   8941  CB  ILE A 578     -35.377-108.944 105.859  1.00 46.67           C  
ATOM   8942  CG1 ILE A 578     -34.057-108.124 106.007  1.00 46.67           C  
ATOM   8943  CG2 ILE A 578     -36.175-108.942 107.192  1.00 46.67           C  
ATOM   8944  CD1 ILE A 578     -34.240-106.615 106.157  1.00 46.67           C  
ATOM   8945  H   ILE A 578     -37.192-110.647 105.049  1.00 40.19           H  
ATOM   8946  HA  ILE A 578     -34.410-110.326 104.532  1.00 39.94           H  
ATOM   8947  HB  ILE A 578     -35.977-108.470 105.105  1.00 56.00           H  
ATOM   8948 1HG1 ILE A 578     -33.511-108.493 106.882  1.00 56.00           H  
ATOM   8949 2HG1 ILE A 578     -33.455-108.293 105.126  1.00 56.00           H  
ATOM   8950 1HG2 ILE A 578     -36.416-107.931 107.472  1.00 56.00           H  
ATOM   8951 2HG2 ILE A 578     -37.094-109.503 107.058  1.00 56.00           H  
ATOM   8952 3HG2 ILE A 578     -35.598-109.386 108.000  1.00 56.00           H  
ATOM   8953 1HD1 ILE A 578     -33.260-106.143 106.241  1.00 56.00           H  
ATOM   8954 2HD1 ILE A 578     -34.753-106.226 105.292  1.00 56.00           H  
ATOM   8955 3HD1 ILE A 578     -34.816-106.390 107.047  1.00 56.00           H  
ATOM   8956  N   PRO A 579     -33.106-111.435 106.543  1.00 33.04           N  
ATOM   8957  CA  PRO A 579     -32.421-112.091 107.637  1.00 32.97           C  
ATOM   8958  C   PRO A 579     -32.613-111.265 108.901  1.00 32.93           C  
ATOM   8959  O   PRO A 579     -32.567-110.039 108.844  1.00 32.84           O  
ATOM   8960  CB  PRO A 579     -30.954-112.086 107.168  1.00 49.46           C  
ATOM   8961  CG  PRO A 579     -31.044-112.041 105.650  1.00 49.46           C  
ATOM   8962  CD  PRO A 579     -32.262-111.190 105.351  1.00 49.46           C  
ATOM   8963  HA  PRO A 579     -32.813-113.108 107.761  1.00 39.56           H  
ATOM   8964 1HB  PRO A 579     -30.421-111.218 107.588  1.00 59.35           H  
ATOM   8965 2HB  PRO A 579     -30.434-112.986 107.536  1.00 59.35           H  
ATOM   8966 1HG  PRO A 579     -30.126-111.605 105.231  1.00 59.35           H  
ATOM   8967 2HG  PRO A 579     -31.123-113.058 105.228  1.00 59.35           H  
ATOM   8968 1HD  PRO A 579     -31.992-110.134 105.259  1.00 59.35           H  
ATOM   8969 2HD  PRO A 579     -32.720-111.603 104.440  1.00 59.35           H  
ATOM   8970  N   VAL A 580     -32.795-111.934 110.033  1.00 33.00           N  
ATOM   8971  CA  VAL A 580     -32.951-111.249 111.310  1.00 32.99           C  
ATOM   8972  C   VAL A 580     -31.866-111.705 112.266  1.00 32.97           C  
ATOM   8973  O   VAL A 580     -31.757-112.896 112.557  1.00 33.06           O  
ATOM   8974  CB  VAL A 580     -34.341-111.519 111.912  1.00 46.18           C  
ATOM   8975  CG1 VAL A 580     -34.476-110.824 113.263  1.00 46.18           C  
ATOM   8976  CG2 VAL A 580     -35.414-111.007 110.955  1.00 46.18           C  
ATOM   8977  H   VAL A 580     -32.822-112.944 110.011  1.00 39.60           H  
ATOM   8978  HA  VAL A 580     -32.846-110.175 111.151  1.00 39.59           H  
ATOM   8979  HB  VAL A 580     -34.464-112.589 112.071  1.00 55.42           H  
ATOM   8980 1HG1 VAL A 580     -35.462-111.034 113.673  1.00 55.42           H  
ATOM   8981 2HG1 VAL A 580     -33.720-111.189 113.958  1.00 55.42           H  
ATOM   8982 3HG1 VAL A 580     -34.356-109.751 113.123  1.00 55.42           H  
ATOM   8983 1HG2 VAL A 580     -36.382-111.203 111.384  1.00 55.42           H  
ATOM   8984 2HG2 VAL A 580     -35.289-109.936 110.803  1.00 55.42           H  
ATOM   8985 3HG2 VAL A 580     -35.336-111.512 109.995  1.00 55.42           H  
ATOM   8986  N   LYS A 581     -31.057-110.770 112.744  1.00 32.89           N  
ATOM   8987  CA  LYS A 581     -29.966-111.123 113.635  1.00 32.94           C  
ATOM   8988  C   LYS A 581     -29.674-110.015 114.634  1.00 33.23           C  
ATOM   8989  O   LYS A 581     -29.783-108.830 114.311  1.00 33.34           O  
ATOM   8990  CB  LYS A 581     -28.740-111.462 112.794  1.00 46.10           C  
ATOM   8991  CG  LYS A 581     -27.507-111.995 113.549  1.00 46.10           C  
ATOM   8992  CD  LYS A 581     -26.370-112.313 112.562  1.00 46.10           C  
ATOM   8993  CE  LYS A 581     -26.628-113.614 111.777  1.00 46.10           C  
ATOM   8994  NZ  LYS A 581     -25.571-113.871 110.799  1.00 46.10           N  
ATOM   8995  H   LYS A 581     -31.197-109.806 112.474  1.00 39.47           H  
ATOM   8996  HA  LYS A 581     -30.255-112.008 114.204  1.00 39.53           H  
ATOM   8997 1HB  LYS A 581     -29.041-112.190 112.056  1.00 55.32           H  
ATOM   8998 2HB  LYS A 581     -28.428-110.571 112.251  1.00 55.32           H  
ATOM   8999 1HG  LYS A 581     -27.147-111.247 114.257  1.00 55.32           H  
ATOM   9000 2HG  LYS A 581     -27.775-112.896 114.098  1.00 55.32           H  
ATOM   9001 1HD  LYS A 581     -26.261-111.495 111.849  1.00 55.32           H  
ATOM   9002 2HD  LYS A 581     -25.429-112.424 113.103  1.00 55.32           H  
ATOM   9003 1HE  LYS A 581     -26.677-114.448 112.470  1.00 55.32           H  
ATOM   9004 2HE  LYS A 581     -27.560-113.550 111.233  1.00 55.32           H  
ATOM   9005 1HZ  LYS A 581     -25.766-114.708 110.253  1.00 55.32           H  
ATOM   9006 2HZ  LYS A 581     -25.546-113.116 110.108  1.00 55.32           H  
ATOM   9007 3HZ  LYS A 581     -24.637-113.961 111.232  1.00 55.32           H  
ATOM   9008  N   GLU A 582     -29.302-110.412 115.847  1.00 33.38           N  
ATOM   9009  CA  GLU A 582     -28.914-109.487 116.903  1.00 33.72           C  
ATOM   9010  C   GLU A 582     -27.960-110.169 117.867  1.00 33.90           C  
ATOM   9011  O   GLU A 582     -27.943-111.398 117.963  1.00 33.91           O  
ATOM   9012  CB  GLU A 582     -30.135-108.959 117.665  1.00 47.07           C  
ATOM   9013  CG  GLU A 582     -30.951-110.017 118.405  1.00 47.07           C  
ATOM   9014  CD  GLU A 582     -32.143-109.431 119.142  1.00 47.07           C  
ATOM   9015  OE1 GLU A 582     -32.312-108.219 119.124  1.00 47.07           O  
ATOM   9016  OE2 GLU A 582     -32.903-110.182 119.693  1.00 47.07           O  
ATOM   9017  H   GLU A 582     -29.256-111.404 116.037  1.00 40.06           H  
ATOM   9018  HA  GLU A 582     -28.391-108.640 116.455  1.00 40.46           H  
ATOM   9019 1HB  GLU A 582     -29.809-108.230 118.404  1.00 56.48           H  
ATOM   9020 2HB  GLU A 582     -30.798-108.447 116.971  1.00 56.48           H  
ATOM   9021 1HG  GLU A 582     -31.299-110.763 117.691  1.00 56.48           H  
ATOM   9022 2HG  GLU A 582     -30.306-110.517 119.125  1.00 56.48           H  
ATOM   9023  N   SER A 583     -27.195-109.373 118.599  1.00 34.08           N  
ATOM   9024  CA  SER A 583     -26.281-109.887 119.606  1.00 34.32           C  
ATOM   9025  C   SER A 583     -26.061-108.810 120.673  1.00 34.86           C  
ATOM   9026  O   SER A 583     -26.325-107.635 120.405  1.00 35.02           O  
ATOM   9027  CB  SER A 583     -24.965-110.253 118.927  1.00 47.96           C  
ATOM   9028  OG  SER A 583     -24.331-109.114 118.416  1.00 47.96           O  
ATOM   9029  H   SER A 583     -27.244-108.374 118.455  1.00 40.90           H  
ATOM   9030  HA  SER A 583     -26.730-110.773 120.050  1.00 41.18           H  
ATOM   9031 1HB  SER A 583     -24.299-110.747 119.617  1.00 57.55           H  
ATOM   9032 2HB  SER A 583     -25.163-110.953 118.116  1.00 57.55           H  
ATOM   9033  HG  SER A 583     -23.516-109.423 118.017  1.00 57.55           H  
ATOM   9034  N   PRO A 584     -25.672-109.177 121.911  1.00 35.19           N  
ATOM   9035  CA  PRO A 584     -25.293-108.268 122.978  1.00 35.71           C  
ATOM   9036  C   PRO A 584     -23.947-107.631 122.682  1.00 35.69           C  
ATOM   9037  O   PRO A 584     -23.106-108.245 122.024  1.00 35.34           O  
ATOM   9038  CB  PRO A 584     -25.240-109.186 124.204  1.00 53.57           C  
ATOM   9039  CG  PRO A 584     -24.929-110.558 123.643  1.00 53.57           C  
ATOM   9040  CD  PRO A 584     -25.644-110.607 122.305  1.00 53.57           C  
ATOM   9041  HA  PRO A 584     -26.070-107.497 123.091  1.00 42.85           H  
ATOM   9042 1HB  PRO A 584     -24.465-108.825 124.899  1.00 64.28           H  
ATOM   9043 2HB  PRO A 584     -26.196-109.150 124.746  1.00 64.28           H  
ATOM   9044 1HG  PRO A 584     -23.837-110.678 123.536  1.00 64.28           H  
ATOM   9045 2HG  PRO A 584     -25.267-111.343 124.338  1.00 64.28           H  
ATOM   9046 1HD  PRO A 584     -25.049-111.215 121.631  1.00 64.28           H  
ATOM   9047 2HD  PRO A 584     -26.667-110.996 122.426  1.00 64.28           H  
ATOM   9048  N   GLY A 585     -23.721-106.441 123.217  1.00 36.11           N  
ATOM   9049  CA  GLY A 585     -22.443-105.763 123.077  1.00 36.21           C  
ATOM   9050  C   GLY A 585     -22.549-104.358 123.641  1.00 36.22           C  
ATOM   9051  O   GLY A 585     -23.601-103.975 124.158  1.00 36.71           O  
ATOM   9052  H   GLY A 585     -24.457-105.980 123.737  1.00 43.33           H  
ATOM   9053 1HA  GLY A 585     -21.669-106.321 123.605  1.00 43.45           H  
ATOM   9054 2HA  GLY A 585     -22.160-105.725 122.025  1.00 43.45           H  
ATOM   9055  N   HIS A 586     -21.465-103.595 123.545  1.00 35.71           N  
ATOM   9056  CA  HIS A 586     -21.442-102.229 124.049  1.00 35.71           C  
ATOM   9057  C   HIS A 586     -20.390-101.395 123.335  1.00 35.19           C  
ATOM   9058  O   HIS A 586     -19.239-101.811 123.188  1.00 34.74           O  
ATOM   9059  CB  HIS A 586     -21.198-102.223 125.560  1.00 49.99           C  
ATOM   9060  CG  HIS A 586     -21.232-100.865 126.172  1.00 49.99           C  
ATOM   9061  ND1 HIS A 586     -22.375-100.099 126.222  1.00 49.99           N  
ATOM   9062  CD2 HIS A 586     -20.270-100.150 126.787  1.00 49.99           C  
ATOM   9063  CE1 HIS A 586     -22.102 -98.955 126.827  1.00 49.99           C  
ATOM   9064  NE2 HIS A 586     -20.835 -98.968 127.186  1.00 49.99           N  
ATOM   9065  H   HIS A 586     -20.633-103.971 123.109  1.00 42.85           H  
ATOM   9066  HA  HIS A 586     -22.407-101.759 123.866  1.00 42.85           H  
ATOM   9067 1HB  HIS A 586     -21.955-102.834 126.053  1.00 59.99           H  
ATOM   9068 2HB  HIS A 586     -20.228-102.669 125.773  1.00 59.99           H  
ATOM   9069  HD1 HIS A 586     -23.306-100.446 126.091  1.00 59.99           H  
ATOM   9070  HD2 HIS A 586     -19.222-100.355 126.997  1.00 59.99           H  
ATOM   9071  HE1 HIS A 586     -22.875 -98.200 126.963  1.00 59.99           H  
ATOM   9072  N   ILE A 587     -20.810-100.217 122.888  1.00 35.29           N  
ATOM   9073  CA  ILE A 587     -19.961 -99.262 122.195  1.00 34.87           C  
ATOM   9074  C   ILE A 587     -19.966 -97.936 122.923  1.00 34.91           C  
ATOM   9075  O   ILE A 587     -21.026 -97.407 123.254  1.00 35.27           O  
ATOM   9076  CB  ILE A 587     -20.421 -99.055 120.733  1.00 48.99           C  
ATOM   9077  CG1 ILE A 587     -20.349-100.414 119.972  1.00 48.99           C  
ATOM   9078  CG2 ILE A 587     -19.546 -97.963 120.045  1.00 48.99           C  
ATOM   9079  CD1 ILE A 587     -20.998-100.416 118.601  1.00 48.99           C  
ATOM   9080  H   ILE A 587     -21.776 -99.963 123.052  1.00 42.35           H  
ATOM   9081  HA  ILE A 587     -18.939 -99.641 122.189  1.00 41.84           H  
ATOM   9082  HB  ILE A 587     -21.461 -98.732 120.726  1.00 58.79           H  
ATOM   9083 1HG1 ILE A 587     -19.303-100.697 119.865  1.00 58.79           H  
ATOM   9084 2HG1 ILE A 587     -20.849-101.172 120.562  1.00 58.79           H  
ATOM   9085 1HG2 ILE A 587     -19.874 -97.808 119.026  1.00 58.79           H  
ATOM   9086 2HG2 ILE A 587     -19.629 -97.016 120.576  1.00 58.79           H  
ATOM   9087 3HG2 ILE A 587     -18.502 -98.283 120.042  1.00 58.79           H  
ATOM   9088 1HD1 ILE A 587     -20.901-101.410 118.162  1.00 58.79           H  
ATOM   9089 2HD1 ILE A 587     -22.055-100.165 118.697  1.00 58.79           H  
ATOM   9090 3HD1 ILE A 587     -20.517 -99.697 117.949  1.00 58.79           H  
ATOM   9091  N   PHE A 588     -18.786 -97.393 123.163  1.00 34.56           N  
ATOM   9092  CA  PHE A 588     -18.667 -96.117 123.838  1.00 34.59           C  
ATOM   9093  C   PHE A 588     -17.421 -95.411 123.351  1.00 34.18           C  
ATOM   9094  O   PHE A 588     -16.565 -96.016 122.702  1.00 33.75           O  
ATOM   9095  CB  PHE A 588     -18.610 -96.320 125.348  1.00 48.42           C  
ATOM   9096  CG  PHE A 588     -17.391 -97.038 125.803  1.00 48.42           C  
ATOM   9097  CD1 PHE A 588     -16.286 -96.340 126.276  1.00 48.42           C  
ATOM   9098  CD2 PHE A 588     -17.330 -98.414 125.736  1.00 48.42           C  
ATOM   9099  CE1 PHE A 588     -15.165 -97.015 126.684  1.00 48.42           C  
ATOM   9100  CE2 PHE A 588     -16.210 -99.089 126.139  1.00 48.42           C  
ATOM   9101  CZ  PHE A 588     -15.123 -98.389 126.618  1.00 48.42           C  
ATOM   9102  H   PHE A 588     -17.946 -97.875 122.871  1.00 41.47           H  
ATOM   9103  HA  PHE A 588     -19.534 -95.502 123.594  1.00 41.51           H  
ATOM   9104 1HB  PHE A 588     -18.645 -95.356 125.849  1.00 58.10           H  
ATOM   9105 2HB  PHE A 588     -19.485 -96.888 125.673  1.00 58.10           H  
ATOM   9106  HD1 PHE A 588     -16.314 -95.249 126.328  1.00 58.10           H  
ATOM   9107  HD2 PHE A 588     -18.187 -98.962 125.355  1.00 58.10           H  
ATOM   9108  HE1 PHE A 588     -14.317 -96.466 127.060  1.00 58.10           H  
ATOM   9109  HE2 PHE A 588     -16.181-100.177 126.080  1.00 58.10           H  
ATOM   9110  HZ  PHE A 588     -14.233 -98.924 126.942  1.00 58.10           H  
ATOM   9111  N   VAL A 589     -17.320 -94.126 123.652  1.00 34.33           N  
ATOM   9112  CA  VAL A 589     -16.164 -93.353 123.243  1.00 34.02           C  
ATOM   9113  C   VAL A 589     -15.399 -92.809 124.426  1.00 34.01           C  
ATOM   9114  O   VAL A 589     -15.961 -92.137 125.289  1.00 34.32           O  
ATOM   9115  CB  VAL A 589     -16.617 -92.188 122.336  1.00 47.76           C  
ATOM   9116  CG1 VAL A 589     -15.422 -91.312 121.925  1.00 47.76           C  
ATOM   9117  CG2 VAL A 589     -17.309 -92.769 121.100  1.00 47.76           C  
ATOM   9118  H   VAL A 589     -18.055 -93.680 124.183  1.00 41.20           H  
ATOM   9119  HA  VAL A 589     -15.497 -93.999 122.673  1.00 40.82           H  
ATOM   9120  HB  VAL A 589     -17.313 -91.553 122.882  1.00 57.31           H  
ATOM   9121 1HG1 VAL A 589     -15.773 -90.501 121.290  1.00 57.31           H  
ATOM   9122 2HG1 VAL A 589     -14.940 -90.885 122.805  1.00 57.31           H  
ATOM   9123 3HG1 VAL A 589     -14.698 -91.912 121.376  1.00 57.31           H  
ATOM   9124 1HG2 VAL A 589     -17.644 -91.959 120.456  1.00 57.31           H  
ATOM   9125 2HG2 VAL A 589     -16.606 -93.400 120.556  1.00 57.31           H  
ATOM   9126 3HG2 VAL A 589     -18.167 -93.364 121.399  1.00 57.31           H  
ATOM   9127  N   LYS A 590     -14.109 -93.104 124.460  1.00 33.66           N  
ATOM   9128  CA  LYS A 590     -13.260 -92.592 125.515  1.00 33.63           C  
ATOM   9129  C   LYS A 590     -12.952 -91.144 125.187  1.00 33.23           C  
ATOM   9130  O   LYS A 590     -12.599 -90.830 124.051  1.00 32.78           O  
ATOM   9131  CB  LYS A 590     -11.973 -93.405 125.623  1.00 47.09           C  
ATOM   9132  CG  LYS A 590     -12.182 -94.833 126.087  1.00 47.09           C  
ATOM   9133  CD  LYS A 590     -10.864 -95.589 126.200  1.00 47.09           C  
ATOM   9134  CE  LYS A 590     -11.084 -97.034 126.649  1.00 47.09           C  
ATOM   9135  NZ  LYS A 590      -9.797 -97.791 126.743  1.00 47.09           N  
ATOM   9136  H   LYS A 590     -13.730 -93.678 123.718  1.00 40.39           H  
ATOM   9137  HA  LYS A 590     -13.798 -92.626 126.462  1.00 40.36           H  
ATOM   9138 1HB  LYS A 590     -11.477 -93.432 124.653  1.00 56.51           H  
ATOM   9139 2HB  LYS A 590     -11.294 -92.918 126.324  1.00 56.51           H  
ATOM   9140 1HG  LYS A 590     -12.665 -94.816 127.062  1.00 56.51           H  
ATOM   9141 2HG  LYS A 590     -12.835 -95.349 125.382  1.00 56.51           H  
ATOM   9142 1HD  LYS A 590     -10.361 -95.590 125.232  1.00 56.51           H  
ATOM   9143 2HD  LYS A 590     -10.219 -95.091 126.924  1.00 56.51           H  
ATOM   9144 1HE  LYS A 590     -11.566 -97.034 127.625  1.00 56.51           H  
ATOM   9145 2HE  LYS A 590     -11.737 -97.534 125.933  1.00 56.51           H  
ATOM   9146 1HZ  LYS A 590      -9.983 -98.738 127.041  1.00 56.51           H  
ATOM   9147 2HZ  LYS A 590      -9.346 -97.807 125.838  1.00 56.51           H  
ATOM   9148 3HZ  LYS A 590      -9.188 -97.343 127.412  1.00 56.51           H  
ATOM   9149  N   VAL A 591     -13.071 -90.268 126.177  1.00 33.44           N  
ATOM   9150  CA  VAL A 591     -12.799 -88.849 125.972  1.00 33.15           C  
ATOM   9151  C   VAL A 591     -11.731 -88.340 126.924  1.00 33.18           C  
ATOM   9152  O   VAL A 591     -11.570 -87.133 127.107  1.00 33.63           O  
ATOM   9153  CB  VAL A 591     -14.092 -88.028 126.124  1.00 46.53           C  
ATOM   9154  CG1 VAL A 591     -15.092 -88.443 125.034  1.00 46.53           C  
ATOM   9155  CG2 VAL A 591     -14.691 -88.236 127.515  1.00 46.53           C  
ATOM   9156  H   VAL A 591     -13.361 -90.601 127.085  1.00 40.13           H  
ATOM   9157  HA  VAL A 591     -12.433 -88.712 124.954  1.00 39.78           H  
ATOM   9158  HB  VAL A 591     -13.861 -86.973 125.979  1.00 55.84           H  
ATOM   9159 1HG1 VAL A 591     -15.997 -87.847 125.123  1.00 55.84           H  
ATOM   9160 2HG1 VAL A 591     -14.644 -88.282 124.054  1.00 55.84           H  
ATOM   9161 3HG1 VAL A 591     -15.346 -89.498 125.143  1.00 55.84           H  
ATOM   9162 1HG2 VAL A 591     -15.597 -87.642 127.607  1.00 55.84           H  
ATOM   9163 2HG2 VAL A 591     -14.936 -89.286 127.658  1.00 55.84           H  
ATOM   9164 3HG2 VAL A 591     -13.977 -87.921 128.280  1.00 55.84           H  
ATOM   9165  N   THR A 592     -11.053 -89.278 127.567  1.00 32.74           N  
ATOM   9166  CA  THR A 592     -10.003 -88.997 128.520  1.00 32.78           C  
ATOM   9167  C   THR A 592      -8.894 -88.220 127.773  1.00 32.63           C  
ATOM   9168  O   THR A 592      -8.481 -88.661 126.704  1.00 32.31           O  
ATOM   9169  CB  THR A 592      -9.465 -90.332 129.091  1.00 45.87           C  
ATOM   9170  OG1 THR A 592     -10.549 -91.079 129.688  1.00 45.87           O  
ATOM   9171  CG2 THR A 592      -8.443 -90.064 130.169  1.00 45.87           C  
ATOM   9172  H   THR A 592     -11.265 -90.241 127.359  1.00 39.29           H  
ATOM   9173  HA  THR A 592     -10.425 -88.427 129.335  1.00 39.34           H  
ATOM   9174  HB  THR A 592      -9.011 -90.915 128.289  1.00 55.04           H  
ATOM   9175  HG1 THR A 592     -10.271 -91.991 129.825  1.00 55.04           H  
ATOM   9176 1HG2 THR A 592      -8.079 -91.012 130.556  1.00 55.04           H  
ATOM   9177 2HG2 THR A 592      -7.622 -89.506 129.755  1.00 55.04           H  
ATOM   9178 3HG2 THR A 592      -8.899 -89.496 130.974  1.00 55.04           H  
ATOM   9179  N   PRO A 593      -8.383 -87.075 128.294  1.00 32.90           N  
ATOM   9180  CA  PRO A 593      -7.344 -86.238 127.671  1.00 32.78           C  
ATOM   9181  C   PRO A 593      -6.072 -86.961 127.187  1.00 32.30           C  
ATOM   9182  O   PRO A 593      -5.481 -86.559 126.181  1.00 32.22           O  
ATOM   9183  CB  PRO A 593      -6.981 -85.303 128.840  1.00 49.17           C  
ATOM   9184  CG  PRO A 593      -8.271 -85.153 129.617  1.00 49.17           C  
ATOM   9185  CD  PRO A 593      -8.927 -86.514 129.561  1.00 49.17           C  
ATOM   9186  HA  PRO A 593      -7.793 -85.675 126.849  1.00 39.34           H  
ATOM   9187 1HB  PRO A 593      -6.163 -85.736 129.433  1.00 59.00           H  
ATOM   9188 2HB  PRO A 593      -6.611 -84.343 128.441  1.00 59.00           H  
ATOM   9189 1HG  PRO A 593      -8.050 -84.836 130.652  1.00 59.00           H  
ATOM   9190 2HG  PRO A 593      -8.897 -84.366 129.171  1.00 59.00           H  
ATOM   9191 1HD  PRO A 593      -8.661 -87.126 130.427  1.00 59.00           H  
ATOM   9192 2HD  PRO A 593     -10.017 -86.342 129.478  1.00 59.00           H  
ATOM   9193  N   LYS A 594      -5.652 -87.996 127.892  1.00 32.01           N  
ATOM   9194  CA  LYS A 594      -4.468 -88.768 127.552  1.00 31.58           C  
ATOM   9195  C   LYS A 594      -4.816 -90.234 127.765  1.00 31.53           C  
ATOM   9196  O   LYS A 594      -5.843 -90.520 128.375  1.00 31.69           O  
ATOM   9197  CB  LYS A 594      -3.274 -88.367 128.448  1.00 44.38           C  
ATOM   9198  CG  LYS A 594      -2.796 -86.931 128.315  1.00 44.38           C  
ATOM   9199  CD  LYS A 594      -1.653 -86.636 129.309  1.00 44.38           C  
ATOM   9200  CE  LYS A 594      -1.191 -85.183 129.205  1.00 44.38           C  
ATOM   9201  NZ  LYS A 594      -0.202 -84.811 130.281  1.00 44.38           N  
ATOM   9202  H   LYS A 594      -6.158 -88.279 128.718  1.00 38.41           H  
ATOM   9203  HA  LYS A 594      -4.220 -88.585 126.510  1.00 37.90           H  
ATOM   9204 1HB  LYS A 594      -3.510 -88.517 129.480  1.00 53.26           H  
ATOM   9205 2HB  LYS A 594      -2.425 -89.009 128.237  1.00 53.26           H  
ATOM   9206 1HG  LYS A 594      -2.448 -86.758 127.297  1.00 53.26           H  
ATOM   9207 2HG  LYS A 594      -3.620 -86.252 128.518  1.00 53.26           H  
ATOM   9208 1HD  LYS A 594      -1.990 -86.836 130.329  1.00 53.26           H  
ATOM   9209 2HD  LYS A 594      -0.803 -87.297 129.098  1.00 53.26           H  
ATOM   9210 1HE  LYS A 594      -0.721 -85.034 128.234  1.00 53.26           H  
ATOM   9211 2HE  LYS A 594      -2.059 -84.531 129.283  1.00 53.26           H  
ATOM   9212 1HZ  LYS A 594       0.070 -83.849 130.168  1.00 53.26           H  
ATOM   9213 2HZ  LYS A 594      -0.630 -84.935 131.185  1.00 53.26           H  
ATOM   9214 3HZ  LYS A 594       0.649 -85.401 130.230  1.00 53.26           H  
ATOM   9215  N   PRO A 595      -4.092 -91.188 127.185  1.00 31.36           N  
ATOM   9216  CA  PRO A 595      -4.209 -92.581 127.548  1.00 31.29           C  
ATOM   9217  C   PRO A 595      -3.942 -92.605 129.044  1.00 30.89           C  
ATOM   9218  O   PRO A 595      -3.089 -91.858 129.523  1.00 30.57           O  
ATOM   9219  CB  PRO A 595      -3.122 -93.251 126.705  1.00 46.93           C  
ATOM   9220  CG  PRO A 595      -2.973 -92.319 125.490  1.00 46.93           C  
ATOM   9221  CD  PRO A 595      -3.223 -90.907 126.027  1.00 46.93           C  
ATOM   9222  HA  PRO A 595      -5.219 -92.950 127.311  1.00 37.55           H  
ATOM   9223 1HB  PRO A 595      -2.209 -93.392 127.285  1.00 56.32           H  
ATOM   9224 2HB  PRO A 595      -3.457 -94.257 126.413  1.00 56.32           H  
ATOM   9225 1HG  PRO A 595      -1.967 -92.431 125.056  1.00 56.32           H  
ATOM   9226 2HG  PRO A 595      -3.688 -92.603 124.704  1.00 56.32           H  
ATOM   9227 1HD  PRO A 595      -2.300 -90.403 126.320  1.00 56.32           H  
ATOM   9228 2HD  PRO A 595      -3.773 -90.344 125.261  1.00 56.32           H  
ATOM   9229  N   THR A 596      -4.623 -93.461 129.786  1.00 30.94           N  
ATOM   9230  CA  THR A 596      -4.478 -93.444 131.239  1.00 30.61           C  
ATOM   9231  C   THR A 596      -3.064 -93.723 131.723  1.00 30.33           C  
ATOM   9232  O   THR A 596      -2.607 -93.125 132.703  1.00 30.34           O  
ATOM   9233  CB  THR A 596      -5.445 -94.456 131.860  1.00 42.99           C  
ATOM   9234  OG1 THR A 596      -5.173 -95.760 131.321  1.00 42.99           O  
ATOM   9235  CG2 THR A 596      -6.891 -94.053 131.534  1.00 42.99           C  
ATOM   9236  H   THR A 596      -5.285 -94.098 129.368  1.00 37.13           H  
ATOM   9237  HA  THR A 596      -4.762 -92.466 131.595  1.00 36.73           H  
ATOM   9238  HB  THR A 596      -5.306 -94.474 132.943  1.00 51.59           H  
ATOM   9239  HG1 THR A 596      -5.645 -96.420 131.843  1.00 51.59           H  
ATOM   9240 1HG2 THR A 596      -7.575 -94.772 131.981  1.00 51.59           H  
ATOM   9241 2HG2 THR A 596      -7.091 -93.064 131.940  1.00 51.59           H  
ATOM   9242 3HG2 THR A 596      -7.040 -94.032 130.461  1.00 51.59           H  
ATOM   9243  N   GLY A 597      -2.350 -94.571 130.986  1.00 30.10           N  
ATOM   9244  CA  GLY A 597      -0.973 -94.959 131.270  1.00 29.87           C  
ATOM   9245  C   GLY A 597       0.048 -94.234 130.384  1.00 29.61           C  
ATOM   9246  O   GLY A 597       1.164 -94.724 130.200  1.00 29.50           O  
ATOM   9247  H   GLY A 597      -2.824 -95.016 130.210  1.00 36.12           H  
ATOM   9248 1HA  GLY A 597      -0.754 -94.766 132.314  1.00 35.84           H  
ATOM   9249 2HA  GLY A 597      -0.873 -96.034 131.128  1.00 35.84           H  
ATOM   9250  N   ALA A 598      -0.336 -93.112 129.784  1.00 29.57           N  
ATOM   9251  CA  ALA A 598       0.516 -92.423 128.824  1.00 29.39           C  
ATOM   9252  C   ALA A 598       1.875 -91.963 129.342  1.00 29.47           C  
ATOM   9253  O   ALA A 598       2.038 -91.494 130.473  1.00 29.47           O  
ATOM   9254  CB  ALA A 598      -0.201 -91.210 128.285  1.00 41.22           C  
ATOM   9255  H   ALA A 598      -1.267 -92.719 129.960  1.00 35.48           H  
ATOM   9256  HA  ALA A 598       0.691 -93.117 128.002  1.00 35.27           H  
ATOM   9257 1HB  ALA A 598       0.402 -90.754 127.523  1.00 49.46           H  
ATOM   9258 2HB  ALA A 598      -1.122 -91.511 127.877  1.00 49.46           H  
ATOM   9259 3HB  ALA A 598      -0.384 -90.503 129.075  1.00 49.46           H  
ATOM   9260  N   ALA A 599       2.853 -92.039 128.438  1.00 29.55           N  
ATOM   9261  CA  ALA A 599       4.224 -91.604 128.664  1.00 29.70           C  
ATOM   9262  C   ALA A 599       4.319 -90.128 129.031  1.00 29.74           C  
ATOM   9263  O   ALA A 599       5.237 -89.716 129.735  1.00 29.67           O  
ATOM   9264  CB  ALA A 599       5.065 -91.874 127.435  1.00 41.52           C  
ATOM   9265  H   ALA A 599       2.629 -92.446 127.539  1.00 35.46           H  
ATOM   9266  HA  ALA A 599       4.620 -92.184 129.505  1.00 35.64           H  
ATOM   9267 1HB  ALA A 599       6.096 -91.578 127.628  1.00 49.82           H  
ATOM   9268 2HB  ALA A 599       5.031 -92.936 127.193  1.00 49.82           H  
ATOM   9269 3HB  ALA A 599       4.675 -91.298 126.597  1.00 49.82           H  
ATOM   9270  N   ASN A 600       3.384 -89.316 128.531  1.00 29.93           N  
ATOM   9271  CA  ASN A 600       3.412 -87.890 128.786  1.00 30.04           C  
ATOM   9272  C   ASN A 600       2.510 -87.456 129.946  1.00 29.77           C  
ATOM   9273  O   ASN A 600       2.187 -86.266 130.073  1.00 29.46           O  
ATOM   9274  CB  ASN A 600       3.101 -87.131 127.509  1.00 42.01           C  
ATOM   9275  CG  ASN A 600       1.739 -87.410 126.991  1.00 42.01           C  
ATOM   9276  OD1 ASN A 600       1.176 -88.468 127.283  1.00 42.01           O  
ATOM   9277  ND2 ASN A 600       1.197 -86.499 126.221  1.00 42.01           N  
ATOM   9278  H   ASN A 600       2.637 -89.674 127.947  1.00 35.92           H  
ATOM   9279  HA  ASN A 600       4.429 -87.623 129.073  1.00 36.05           H  
ATOM   9280 1HB  ASN A 600       3.196 -86.061 127.689  1.00 50.41           H  
ATOM   9281 2HB  ASN A 600       3.829 -87.401 126.744  1.00 50.41           H  
ATOM   9282 1HD2 ASN A 600       0.284 -86.643 125.839  1.00 50.41           H  
ATOM   9283 2HD2 ASN A 600       1.700 -85.660 126.009  1.00 50.41           H  
ATOM   9284  N   GLY A 601       2.133 -88.396 130.812  1.00 29.93           N  
ATOM   9285  CA  GLY A 601       1.353 -88.085 131.998  1.00 29.70           C  
ATOM   9286  C   GLY A 601       0.227 -89.068 132.210  1.00 29.77           C  
ATOM   9287  O   GLY A 601      -0.345 -89.594 131.266  1.00 29.99           O  
ATOM   9288  H   GLY A 601       2.379 -89.380 130.650  1.00 35.92           H  
ATOM   9289 1HA  GLY A 601       2.009 -88.097 132.868  1.00 35.64           H  
ATOM   9290 2HA  GLY A 601       0.948 -87.081 131.921  1.00 35.64           H  
ATOM   9291  N   LEU A 602      -0.114 -89.282 133.467  1.00 29.61           N  
ATOM   9292  CA  LEU A 602      -1.158 -90.230 133.801  1.00 29.67           C  
ATOM   9293  C   LEU A 602      -2.464 -89.495 133.980  1.00 29.21           C  
ATOM   9294  O   LEU A 602      -2.473 -88.310 134.326  1.00 29.03           O  
ATOM   9295  CB  LEU A 602      -0.770 -90.981 135.073  1.00 41.52           C  
ATOM   9296  CG  LEU A 602       0.607 -91.722 135.020  1.00 41.52           C  
ATOM   9297  CD1 LEU A 602       0.869 -92.361 136.374  1.00 41.52           C  
ATOM   9298  CD2 LEU A 602       0.613 -92.767 133.897  1.00 41.52           C  
ATOM   9299  H   LEU A 602       0.375 -88.797 134.204  1.00 35.53           H  
ATOM   9300  HA  LEU A 602      -1.291 -90.930 132.978  1.00 35.60           H  
ATOM   9301 1HB  LEU A 602      -0.751 -90.279 135.902  1.00 49.82           H  
ATOM   9302 2HB  LEU A 602      -1.540 -91.729 135.271  1.00 49.82           H  
ATOM   9303  HG  LEU A 602       1.400 -91.002 134.830  1.00 49.82           H  
ATOM   9304 1HD1 LEU A 602       1.836 -92.864 136.358  1.00 49.82           H  
ATOM   9305 2HD1 LEU A 602       0.876 -91.591 137.146  1.00 49.82           H  
ATOM   9306 3HD1 LEU A 602       0.086 -93.088 136.593  1.00 49.82           H  
ATOM   9307 1HD2 LEU A 602       1.574 -93.275 133.875  1.00 49.82           H  
ATOM   9308 2HD2 LEU A 602      -0.176 -93.486 134.091  1.00 49.82           H  
ATOM   9309 3HD2 LEU A 602       0.448 -92.295 132.923  1.00 49.82           H  
ATOM   9310  N   ILE A 603      -3.558 -90.195 133.732  1.00 29.07           N  
ATOM   9311  CA  ILE A 603      -4.880 -89.587 133.849  1.00 28.66           C  
ATOM   9312  C   ILE A 603      -5.999 -90.583 134.130  1.00 28.74           C  
ATOM   9313  O   ILE A 603      -5.938 -91.729 133.699  1.00 29.06           O  
ATOM   9314  CB  ILE A 603      -5.153 -88.791 132.541  1.00 40.29           C  
ATOM   9315  CG1 ILE A 603      -6.462 -87.926 132.569  1.00 40.29           C  
ATOM   9316  CG2 ILE A 603      -5.182 -89.736 131.396  1.00 40.29           C  
ATOM   9317  CD1 ILE A 603      -6.426 -86.734 133.490  1.00 40.29           C  
ATOM   9318  H   ILE A 603      -3.437 -91.177 133.449  1.00 34.88           H  
ATOM   9319  HA  ILE A 603      -4.843 -88.887 134.681  1.00 34.39           H  
ATOM   9320  HB  ILE A 603      -4.332 -88.093 132.376  1.00 48.35           H  
ATOM   9321 1HG1 ILE A 603      -6.617 -87.546 131.566  1.00 48.35           H  
ATOM   9322 2HG1 ILE A 603      -7.313 -88.541 132.823  1.00 48.35           H  
ATOM   9323 1HG2 ILE A 603      -5.334 -89.182 130.504  1.00 48.35           H  
ATOM   9324 2HG2 ILE A 603      -4.235 -90.266 131.335  1.00 48.35           H  
ATOM   9325 3HG2 ILE A 603      -5.983 -90.443 131.509  1.00 48.35           H  
ATOM   9326 1HD1 ILE A 603      -7.366 -86.186 133.406  1.00 48.35           H  
ATOM   9327 2HD1 ILE A 603      -6.295 -87.056 134.518  1.00 48.35           H  
ATOM   9328 3HD1 ILE A 603      -5.600 -86.083 133.210  1.00 48.35           H  
ATOM   9329  N   ASP A 604      -7.024 -90.124 134.836  1.00 28.47           N  
ATOM   9330  CA  ASP A 604      -8.226 -90.896 135.101  1.00 28.51           C  
ATOM   9331  C   ASP A 604      -9.363 -89.910 135.351  1.00 28.22           C  
ATOM   9332  O   ASP A 604      -9.127 -88.699 135.356  1.00 27.91           O  
ATOM   9333  CB  ASP A 604      -7.994 -91.814 136.313  1.00 39.90           C  
ATOM   9334  CG  ASP A 604      -8.902 -93.037 136.370  1.00 39.90           C  
ATOM   9335  OD1 ASP A 604      -9.927 -93.019 135.720  1.00 39.90           O  
ATOM   9336  OD2 ASP A 604      -8.591 -93.958 137.107  1.00 39.90           O  
ATOM   9337  H   ASP A 604      -6.986 -89.173 135.181  1.00 34.16           H  
ATOM   9338  HA  ASP A 604      -8.469 -91.500 134.226  1.00 34.21           H  
ATOM   9339 1HB  ASP A 604      -6.961 -92.163 136.301  1.00 47.88           H  
ATOM   9340 2HB  ASP A 604      -8.130 -91.239 137.229  1.00 47.88           H  
ATOM   9341  N   GLU A 605     -10.572 -90.408 135.585  1.00 28.36           N  
ATOM   9342  CA  GLU A 605     -11.708 -89.520 135.856  1.00 28.15           C  
ATOM   9343  C   GLU A 605     -12.815 -90.168 136.670  1.00 28.15           C  
ATOM   9344  O   GLU A 605     -13.280 -91.262 136.349  1.00 28.36           O  
ATOM   9345  CB  GLU A 605     -12.293 -88.990 134.541  1.00 39.50           C  
ATOM   9346  CG  GLU A 605     -13.447 -88.000 134.717  1.00 39.50           C  
ATOM   9347  CD  GLU A 605     -13.925 -87.403 133.429  1.00 39.50           C  
ATOM   9348  OE1 GLU A 605     -13.343 -87.672 132.408  1.00 39.50           O  
ATOM   9349  OE2 GLU A 605     -14.882 -86.671 133.468  1.00 39.50           O  
ATOM   9350  H   GLU A 605     -10.676 -91.429 135.568  1.00 34.03           H  
ATOM   9351  HA  GLU A 605     -11.338 -88.669 136.428  1.00 33.78           H  
ATOM   9352 1HB  GLU A 605     -11.509 -88.496 133.965  1.00 47.40           H  
ATOM   9353 2HB  GLU A 605     -12.656 -89.827 133.945  1.00 47.40           H  
ATOM   9354 1HG  GLU A 605     -14.290 -88.511 135.183  1.00 47.40           H  
ATOM   9355 2HG  GLU A 605     -13.129 -87.203 135.387  1.00 47.40           H  
ATOM   9356  N   TYR A 606     -13.272 -89.457 137.702  1.00 27.96           N  
ATOM   9357  CA  TYR A 606     -14.358 -89.926 138.552  1.00 27.97           C  
ATOM   9358  C   TYR A 606     -15.366 -88.820 138.808  1.00 27.84           C  
ATOM   9359  O   TYR A 606     -15.021 -87.637 138.787  1.00 27.68           O  
ATOM   9360  CB  TYR A 606     -13.800 -90.483 139.864  1.00 39.15           C  
ATOM   9361  CG  TYR A 606     -12.900 -91.663 139.621  1.00 39.15           C  
ATOM   9362  CD1 TYR A 606     -11.538 -91.477 139.424  1.00 39.15           C  
ATOM   9363  CD2 TYR A 606     -13.444 -92.933 139.551  1.00 39.15           C  
ATOM   9364  CE1 TYR A 606     -10.741 -92.552 139.148  1.00 39.15           C  
ATOM   9365  CE2 TYR A 606     -12.638 -94.009 139.276  1.00 39.15           C  
ATOM   9366  CZ  TYR A 606     -11.297 -93.823 139.061  1.00 39.15           C  
ATOM   9367  OH  TYR A 606     -10.498 -94.909 138.762  1.00 39.15           O  
ATOM   9368  H   TYR A 606     -12.848 -88.562 137.900  1.00 33.55           H  
ATOM   9369  HA  TYR A 606     -14.881 -90.729 138.033  1.00 33.56           H  
ATOM   9370 1HB  TYR A 606     -13.232 -89.713 140.385  1.00 46.98           H  
ATOM   9371 2HB  TYR A 606     -14.617 -90.796 140.514  1.00 46.98           H  
ATOM   9372  HD1 TYR A 606     -11.106 -90.479 139.474  1.00 46.98           H  
ATOM   9373  HD2 TYR A 606     -14.513 -93.080 139.699  1.00 46.98           H  
ATOM   9374  HE1 TYR A 606      -9.678 -92.409 138.984  1.00 46.98           H  
ATOM   9375  HE2 TYR A 606     -13.064 -95.007 139.208  1.00 46.98           H  
ATOM   9376  HH  TYR A 606      -9.690 -94.598 138.277  1.00 46.98           H  
ATOM   9377  N   CYS A 607     -16.608 -89.212 139.072  1.00 27.95           N  
ATOM   9378  CA  CYS A 607     -17.676 -88.274 139.387  1.00 27.88           C  
ATOM   9379  C   CYS A 607     -18.840 -88.964 140.069  1.00 27.98           C  
ATOM   9380  O   CYS A 607     -19.264 -90.041 139.650  1.00 28.25           O  
ATOM   9381  CB  CYS A 607     -18.200 -87.590 138.126  1.00 39.06           C  
ATOM   9382  SG  CYS A 607     -19.476 -86.341 138.450  1.00 39.06           S  
ATOM   9383  H   CYS A 607     -16.820 -90.200 139.058  1.00 33.54           H  
ATOM   9384  HA  CYS A 607     -17.279 -87.513 140.060  1.00 33.46           H  
ATOM   9385 1HB  CYS A 607     -17.373 -87.101 137.605  1.00 46.87           H  
ATOM   9386 2HB  CYS A 607     -18.619 -88.336 137.454  1.00 46.87           H  
ATOM   9387  HG  CYS A 607     -19.616 -85.973 137.183  1.00 46.87           H  
ATOM   9388  N   THR A 608     -19.355 -88.334 141.113  1.00 27.79           N  
ATOM   9389  CA  THR A 608     -20.518 -88.839 141.822  1.00 27.89           C  
ATOM   9390  C   THR A 608     -21.274 -87.693 142.454  1.00 27.89           C  
ATOM   9391  O   THR A 608     -20.688 -86.670 142.822  1.00 27.73           O  
ATOM   9392  CB  THR A 608     -20.133 -89.881 142.882  1.00 39.01           C  
ATOM   9393  OG1 THR A 608     -21.328 -90.389 143.491  1.00 39.01           O  
ATOM   9394  CG2 THR A 608     -19.236 -89.261 143.945  1.00 39.01           C  
ATOM   9395  H   THR A 608     -18.946 -87.458 141.406  1.00 33.35           H  
ATOM   9396  HA  THR A 608     -21.184 -89.318 141.103  1.00 33.47           H  
ATOM   9397  HB  THR A 608     -19.606 -90.704 142.397  1.00 46.81           H  
ATOM   9398  HG1 THR A 608     -21.126 -91.203 143.959  1.00 46.81           H  
ATOM   9399 1HG2 THR A 608     -18.975 -90.019 144.680  1.00 46.81           H  
ATOM   9400 2HG2 THR A 608     -18.329 -88.882 143.477  1.00 46.81           H  
ATOM   9401 3HG2 THR A 608     -19.752 -88.445 144.445  1.00 46.81           H  
ATOM   9402  N   PHE A 609     -22.581 -87.856 142.543  1.00 28.10           N  
ATOM   9403  CA  PHE A 609     -23.473 -86.869 143.120  1.00 28.16           C  
ATOM   9404  C   PHE A 609     -24.817 -87.484 143.471  1.00 28.37           C  
ATOM   9405  O   PHE A 609     -25.132 -88.596 143.044  1.00 28.51           O  
ATOM   9406  CB  PHE A 609     -23.641 -85.695 142.152  1.00 39.40           C  
ATOM   9407  CG  PHE A 609     -24.134 -86.103 140.800  1.00 39.40           C  
ATOM   9408  CD1 PHE A 609     -25.488 -86.147 140.507  1.00 39.40           C  
ATOM   9409  CD2 PHE A 609     -23.222 -86.449 139.805  1.00 39.40           C  
ATOM   9410  CE1 PHE A 609     -25.917 -86.531 139.253  1.00 39.40           C  
ATOM   9411  CE2 PHE A 609     -23.646 -86.831 138.560  1.00 39.40           C  
ATOM   9412  CZ  PHE A 609     -24.997 -86.874 138.280  1.00 39.40           C  
ATOM   9413  H   PHE A 609     -22.971 -88.731 142.215  1.00 33.72           H  
ATOM   9414  HA  PHE A 609     -23.022 -86.494 144.040  1.00 33.79           H  
ATOM   9415 1HB  PHE A 609     -24.345 -84.977 142.566  1.00 47.28           H  
ATOM   9416 2HB  PHE A 609     -22.686 -85.181 142.028  1.00 47.28           H  
ATOM   9417  HD1 PHE A 609     -26.215 -85.879 141.274  1.00 47.28           H  
ATOM   9418  HD2 PHE A 609     -22.155 -86.414 140.025  1.00 47.28           H  
ATOM   9419  HE1 PHE A 609     -26.983 -86.565 139.030  1.00 47.28           H  
ATOM   9420  HE2 PHE A 609     -22.916 -87.100 137.794  1.00 47.28           H  
ATOM   9421  HZ  PHE A 609     -25.338 -87.177 137.291  1.00 47.28           H  
ATOM   9422  N   THR A 610     -25.616 -86.750 144.236  1.00 28.43           N  
ATOM   9423  CA  THR A 610     -26.968 -87.175 144.573  1.00 28.68           C  
ATOM   9424  C   THR A 610     -27.835 -85.970 144.892  1.00 28.82           C  
ATOM   9425  O   THR A 610     -27.329 -84.935 145.334  1.00 28.79           O  
ATOM   9426  CB  THR A 610     -26.969 -88.163 145.752  1.00 40.05           C  
ATOM   9427  OG1 THR A 610     -28.308 -88.618 145.982  1.00 40.05           O  
ATOM   9428  CG2 THR A 610     -26.429 -87.497 147.011  1.00 40.05           C  
ATOM   9429  H   THR A 610     -25.291 -85.857 144.578  1.00 34.12           H  
ATOM   9430  HA  THR A 610     -27.399 -87.679 143.709  1.00 34.42           H  
ATOM   9431  HB  THR A 610     -26.344 -89.020 145.499  1.00 48.06           H  
ATOM   9432  HG1 THR A 610     -28.284 -89.401 146.542  1.00 48.06           H  
ATOM   9433 1HG2 THR A 610     -26.434 -88.216 147.827  1.00 48.06           H  
ATOM   9434 2HG2 THR A 610     -25.409 -87.160 146.833  1.00 48.06           H  
ATOM   9435 3HG2 THR A 610     -27.047 -86.646 147.283  1.00 48.06           H  
ATOM   9436  N   CYS A 611     -29.134 -86.101 144.643  1.00 29.01           N  
ATOM   9437  CA  CYS A 611     -30.105 -85.050 144.925  1.00 29.23           C  
ATOM   9438  C   CYS A 611     -31.532 -85.568 144.923  1.00 29.63           C  
ATOM   9439  O   CYS A 611     -31.924 -86.331 144.040  1.00 29.74           O  
ATOM   9440  CB  CYS A 611     -30.016 -83.916 143.904  1.00 40.83           C  
ATOM   9441  SG  CYS A 611     -31.141 -82.528 144.263  1.00 40.83           S  
ATOM   9442  H   CYS A 611     -29.457 -86.990 144.280  1.00 34.81           H  
ATOM   9443  HA  CYS A 611     -29.887 -84.643 145.912  1.00 35.08           H  
ATOM   9444 1HB  CYS A 611     -28.999 -83.526 143.874  1.00 49.00           H  
ATOM   9445 2HB  CYS A 611     -30.255 -84.298 142.913  1.00 49.00           H  
ATOM   9446  HG  CYS A 611     -32.268 -83.233 144.179  1.00 49.00           H  
ATOM   9447  N   THR A 612     -32.316 -85.120 145.894  1.00 29.89           N  
ATOM   9448  CA  THR A 612     -33.726 -85.472 145.974  1.00 30.30           C  
ATOM   9449  C   THR A 612     -34.487 -84.383 146.703  1.00 30.40           C  
ATOM   9450  O   THR A 612     -33.914 -83.660 147.523  1.00 30.19           O  
ATOM   9451  CB  THR A 612     -33.950 -86.820 146.677  1.00 42.26           C  
ATOM   9452  OG1 THR A 612     -35.339 -87.151 146.597  1.00 42.26           O  
ATOM   9453  CG2 THR A 612     -33.536 -86.735 148.142  1.00 42.26           C  
ATOM   9454  H   THR A 612     -31.927 -84.499 146.591  1.00 35.87           H  
ATOM   9455  HA  THR A 612     -34.128 -85.544 144.964  1.00 36.36           H  
ATOM   9456  HB  THR A 612     -33.366 -87.592 146.173  1.00 50.71           H  
ATOM   9457  HG1 THR A 612     -35.479 -88.045 146.926  1.00 50.71           H  
ATOM   9458 1HG2 THR A 612     -33.707 -87.699 148.618  1.00 50.71           H  
ATOM   9459 2HG2 THR A 612     -32.478 -86.482 148.205  1.00 50.71           H  
ATOM   9460 3HG2 THR A 612     -34.121 -85.978 148.660  1.00 50.71           H  
ATOM   9461  N   VAL A 613     -35.767 -84.250 146.383  1.00 30.75           N  
ATOM   9462  CA  VAL A 613     -36.639 -83.281 147.028  1.00 30.93           C  
ATOM   9463  C   VAL A 613     -37.900 -83.937 147.562  1.00 31.41           C  
ATOM   9464  O   VAL A 613     -38.602 -84.629 146.825  1.00 31.64           O  
ATOM   9465  CB  VAL A 613     -37.024 -82.159 146.033  1.00 43.24           C  
ATOM   9466  CG1 VAL A 613     -37.985 -81.145 146.701  1.00 43.24           C  
ATOM   9467  CG2 VAL A 613     -35.749 -81.456 145.547  1.00 43.24           C  
ATOM   9468  H   VAL A 613     -36.153 -84.893 145.700  1.00 36.90           H  
ATOM   9469  HA  VAL A 613     -36.103 -82.836 147.867  1.00 37.12           H  
ATOM   9470  HB  VAL A 613     -37.548 -82.595 145.184  1.00 51.89           H  
ATOM   9471 1HG1 VAL A 613     -38.247 -80.371 145.982  1.00 51.89           H  
ATOM   9472 2HG1 VAL A 613     -38.896 -81.643 147.026  1.00 51.89           H  
ATOM   9473 3HG1 VAL A 613     -37.497 -80.688 147.561  1.00 51.89           H  
ATOM   9474 1HG2 VAL A 613     -36.014 -80.672 144.841  1.00 51.89           H  
ATOM   9475 2HG2 VAL A 613     -35.229 -81.019 146.399  1.00 51.89           H  
ATOM   9476 3HG2 VAL A 613     -35.094 -82.168 145.055  1.00 51.89           H  
ATOM   9477  N   GLU A 614     -38.204 -83.696 148.832  1.00 31.60           N  
ATOM   9478  CA  GLU A 614     -39.410 -84.246 149.429  1.00 32.08           C  
ATOM   9479  C   GLU A 614     -40.264 -83.108 149.957  1.00 32.23           C  
ATOM   9480  O   GLU A 614     -39.749 -82.157 150.548  1.00 31.99           O  
ATOM   9481  CB  GLU A 614     -39.070 -85.231 150.552  1.00 44.72           C  
ATOM   9482  CG  GLU A 614     -38.294 -86.475 150.092  1.00 44.72           C  
ATOM   9483  CD  GLU A 614     -38.013 -87.456 151.214  1.00 44.72           C  
ATOM   9484  OE1 GLU A 614     -38.365 -87.163 152.332  1.00 44.72           O  
ATOM   9485  OE2 GLU A 614     -37.443 -88.491 150.947  1.00 44.72           O  
ATOM   9486  H   GLU A 614     -37.588 -83.118 149.388  1.00 37.92           H  
ATOM   9487  HA  GLU A 614     -39.981 -84.773 148.665  1.00 38.50           H  
ATOM   9488 1HB  GLU A 614     -38.474 -84.725 151.311  1.00 53.66           H  
ATOM   9489 2HB  GLU A 614     -39.991 -85.567 151.030  1.00 53.66           H  
ATOM   9490 1HG  GLU A 614     -38.870 -86.978 149.316  1.00 53.66           H  
ATOM   9491 2HG  GLU A 614     -37.349 -86.159 149.650  1.00 53.66           H  
ATOM   9492  N   ILE A 615     -41.569 -83.205 149.726  1.00 32.66           N  
ATOM   9493  CA  ILE A 615     -42.524 -82.198 150.163  1.00 32.89           C  
ATOM   9494  C   ILE A 615     -43.636 -82.823 150.987  1.00 33.29           C  
ATOM   9495  O   ILE A 615     -44.251 -83.802 150.563  1.00 33.59           O  
ATOM   9496  CB  ILE A 615     -43.117 -81.446 148.947  1.00 45.95           C  
ATOM   9497  CG1 ILE A 615     -41.952 -80.749 148.160  1.00 45.95           C  
ATOM   9498  CG2 ILE A 615     -44.184 -80.421 149.417  1.00 45.95           C  
ATOM   9499  CD1 ILE A 615     -42.333 -80.162 146.821  1.00 45.95           C  
ATOM   9500  H   ILE A 615     -41.910 -84.019 149.232  1.00 39.19           H  
ATOM   9501  HA  ILE A 615     -42.005 -81.476 150.793  1.00 39.47           H  
ATOM   9502  HB  ILE A 615     -43.585 -82.163 148.274  1.00 55.14           H  
ATOM   9503 1HG1 ILE A 615     -41.535 -79.961 148.784  1.00 55.14           H  
ATOM   9504 2HG1 ILE A 615     -41.179 -81.476 147.965  1.00 55.14           H  
ATOM   9505 1HG2 ILE A 615     -44.605 -79.903 148.565  1.00 55.14           H  
ATOM   9506 2HG2 ILE A 615     -44.991 -80.929 149.942  1.00 55.14           H  
ATOM   9507 3HG2 ILE A 615     -43.721 -79.695 150.087  1.00 55.14           H  
ATOM   9508 1HD1 ILE A 615     -41.446 -79.720 146.363  1.00 55.14           H  
ATOM   9509 2HD1 ILE A 615     -42.718 -80.950 146.174  1.00 55.14           H  
ATOM   9510 3HD1 ILE A 615     -43.087 -79.393 146.941  1.00 55.14           H  
ATOM   9511  N   GLU A 616     -43.902 -82.249 152.154  1.00 33.32           N  
ATOM   9512  CA  GLU A 616     -44.961 -82.736 153.028  1.00 33.73           C  
ATOM   9513  C   GLU A 616     -45.644 -81.575 153.733  1.00 33.99           C  
ATOM   9514  O   GLU A 616     -45.056 -80.504 153.890  1.00 33.74           O  
ATOM   9515  CB  GLU A 616     -44.407 -83.716 154.067  1.00 47.06           C  
ATOM   9516  CG  GLU A 616     -43.386 -83.115 155.036  1.00 47.06           C  
ATOM   9517  CD  GLU A 616     -42.854 -84.122 156.021  1.00 47.06           C  
ATOM   9518  OE1 GLU A 616     -43.249 -85.260 155.945  1.00 47.06           O  
ATOM   9519  OE2 GLU A 616     -42.054 -83.752 156.849  1.00 47.06           O  
ATOM   9520  H   GLU A 616     -43.356 -81.449 152.442  1.00 39.98           H  
ATOM   9521  HA  GLU A 616     -45.707 -83.251 152.423  1.00 40.48           H  
ATOM   9522 1HB  GLU A 616     -45.229 -84.118 154.659  1.00 56.47           H  
ATOM   9523 2HB  GLU A 616     -43.932 -84.553 153.555  1.00 56.47           H  
ATOM   9524 1HG  GLU A 616     -42.553 -82.711 154.461  1.00 56.47           H  
ATOM   9525 2HG  GLU A 616     -43.846 -82.294 155.583  1.00 56.47           H  
ATOM   9526  N   TRP A 617     -46.882 -81.800 154.162  1.00 34.52           N  
ATOM   9527  CA  TRP A 617     -47.658 -80.807 154.893  1.00 34.84           C  
ATOM   9528  C   TRP A 617     -48.790 -81.468 155.662  1.00 35.27           C  
ATOM   9529  O   TRP A 617     -49.372 -82.439 155.179  1.00 35.51           O  
ATOM   9530  CB  TRP A 617     -48.240 -79.789 153.908  1.00 48.64           C  
ATOM   9531  CG  TRP A 617     -49.015 -78.694 154.544  1.00 48.64           C  
ATOM   9532  CD1 TRP A 617     -48.528 -77.507 154.972  1.00 48.64           C  
ATOM   9533  CD2 TRP A 617     -50.438 -78.668 154.822  1.00 48.64           C  
ATOM   9534  NE1 TRP A 617     -49.533 -76.749 155.499  1.00 48.64           N  
ATOM   9535  CE2 TRP A 617     -50.710 -77.443 155.410  1.00 48.64           C  
ATOM   9536  CE3 TRP A 617     -51.484 -79.577 154.618  1.00 48.64           C  
ATOM   9537  CZ2 TRP A 617     -51.980 -77.087 155.798  1.00 48.64           C  
ATOM   9538  CZ3 TRP A 617     -52.758 -79.222 155.010  1.00 48.64           C  
ATOM   9539  CH2 TRP A 617     -53.001 -78.007 155.581  1.00 48.64           C  
ATOM   9540  H   TRP A 617     -47.301 -82.703 153.985  1.00 41.42           H  
ATOM   9541  HA  TRP A 617     -47.003 -80.298 155.599  1.00 41.81           H  
ATOM   9542 1HB  TRP A 617     -47.430 -79.336 153.337  1.00 58.37           H  
ATOM   9543 2HB  TRP A 617     -48.889 -80.299 153.202  1.00 58.37           H  
ATOM   9544  HD1 TRP A 617     -47.484 -77.203 154.907  1.00 58.37           H  
ATOM   9545  HE1 TRP A 617     -49.427 -75.823 155.886  1.00 58.37           H  
ATOM   9546  HE3 TRP A 617     -51.293 -80.549 154.163  1.00 58.37           H  
ATOM   9547  HZ2 TRP A 617     -52.195 -76.124 156.259  1.00 58.37           H  
ATOM   9548  HZ3 TRP A 617     -53.564 -79.937 154.849  1.00 58.37           H  
ATOM   9549  HH2 TRP A 617     -54.018 -77.754 155.878  1.00 58.37           H  
ATOM   9550  N   GLU A 618     -49.121 -80.915 156.829  1.00 35.39           N  
ATOM   9551  CA  GLU A 618     -50.248 -81.366 157.638  1.00 35.83           C  
ATOM   9552  C   GLU A 618     -50.726 -80.219 158.525  1.00 36.16           C  
ATOM   9553  O   GLU A 618     -49.952 -79.305 158.824  1.00 35.96           O  
ATOM   9554  CB  GLU A 618     -49.844 -82.597 158.475  1.00 49.99           C  
ATOM   9555  CG  GLU A 618     -50.959 -83.245 159.339  1.00 49.99           C  
ATOM   9556  CD  GLU A 618     -52.166 -83.689 158.548  1.00 49.99           C  
ATOM   9557  OE1 GLU A 618     -52.905 -82.817 158.133  1.00 49.99           O  
ATOM   9558  OE2 GLU A 618     -52.360 -84.870 158.374  1.00 49.99           O  
ATOM   9559  H   GLU A 618     -48.576 -80.138 157.179  1.00 42.47           H  
ATOM   9560  HA  GLU A 618     -51.068 -81.643 156.973  1.00 43.00           H  
ATOM   9561 1HB  GLU A 618     -49.459 -83.371 157.810  1.00 59.99           H  
ATOM   9562 2HB  GLU A 618     -49.033 -82.318 159.147  1.00 59.99           H  
ATOM   9563 1HG  GLU A 618     -50.534 -84.126 159.816  1.00 59.99           H  
ATOM   9564 2HG  GLU A 618     -51.264 -82.570 160.137  1.00 59.99           H  
ATOM   9565  N   LEU A 619     -51.989 -80.278 158.946  1.00 36.69           N  
ATOM   9566  CA  LEU A 619     -52.574 -79.278 159.842  1.00 37.08           C  
ATOM   9567  C   LEU A 619     -53.536 -79.835 160.886  1.00 37.45           C  
ATOM   9568  O   LEU A 619     -54.485 -80.550 160.565  1.00 37.75           O  
ATOM   9569  CB  LEU A 619     -53.310 -78.225 159.010  1.00 51.76           C  
ATOM   9570  CG  LEU A 619     -54.125 -77.126 159.757  1.00 51.76           C  
ATOM   9571  CD1 LEU A 619     -53.204 -76.222 160.564  1.00 51.76           C  
ATOM   9572  CD2 LEU A 619     -54.890 -76.319 158.720  1.00 51.76           C  
ATOM   9573  H   LEU A 619     -52.543 -81.086 158.639  1.00 44.03           H  
ATOM   9574  HA  LEU A 619     -51.755 -78.798 160.371  1.00 44.50           H  
ATOM   9575 1HB  LEU A 619     -52.560 -77.713 158.432  1.00 62.11           H  
ATOM   9576 2HB  LEU A 619     -53.985 -78.740 158.329  1.00 62.11           H  
ATOM   9577  HG  LEU A 619     -54.833 -77.590 160.445  1.00 62.11           H  
ATOM   9578 1HD1 LEU A 619     -53.800 -75.462 161.070  1.00 62.11           H  
ATOM   9579 2HD1 LEU A 619     -52.667 -76.796 161.310  1.00 62.11           H  
ATOM   9580 3HD1 LEU A 619     -52.492 -75.741 159.898  1.00 62.11           H  
ATOM   9581 1HD2 LEU A 619     -55.479 -75.547 159.219  1.00 62.11           H  
ATOM   9582 2HD2 LEU A 619     -54.188 -75.850 158.033  1.00 62.11           H  
ATOM   9583 3HD2 LEU A 619     -55.554 -76.981 158.167  1.00 62.11           H  
ATOM   9584  N   GLU A 620     -53.313 -79.448 162.140  1.00 37.48           N  
ATOM   9585  CA  GLU A 620     -54.183 -79.828 163.239  1.00 37.86           C  
ATOM   9586  C   GLU A 620     -54.582 -78.550 163.985  1.00 38.15           C  
ATOM   9587  O   GLU A 620     -53.777 -77.619 164.039  1.00 37.96           O  
ATOM   9588  CB  GLU A 620     -53.474 -80.807 164.181  1.00 52.85           C  
ATOM   9589  CG  GLU A 620     -53.119 -82.156 163.555  1.00 52.85           C  
ATOM   9590  CD  GLU A 620     -52.471 -83.103 164.542  1.00 52.85           C  
ATOM   9591  OE1 GLU A 620     -52.238 -82.694 165.654  1.00 52.85           O  
ATOM   9592  OE2 GLU A 620     -52.216 -84.231 164.184  1.00 52.85           O  
ATOM   9593  H   GLU A 620     -52.507 -78.866 162.331  1.00 44.98           H  
ATOM   9594  HA  GLU A 620     -55.057 -80.315 162.819  1.00 45.43           H  
ATOM   9595 1HB  GLU A 620     -52.549 -80.356 164.535  1.00 63.42           H  
ATOM   9596 2HB  GLU A 620     -54.093 -80.995 165.056  1.00 63.42           H  
ATOM   9597 1HG  GLU A 620     -54.029 -82.611 163.165  1.00 63.42           H  
ATOM   9598 2HG  GLU A 620     -52.443 -81.992 162.717  1.00 63.42           H  
ATOM   9599  N   PRO A 621     -55.807 -78.462 164.537  1.00 38.65           N  
ATOM   9600  CA  PRO A 621     -56.301 -77.353 165.336  1.00 39.00           C  
ATOM   9601  C   PRO A 621     -55.665 -77.321 166.714  1.00 38.96           C  
ATOM   9602  O   PRO A 621     -55.331 -78.369 167.270  1.00 38.84           O  
ATOM   9603  CB  PRO A 621     -57.800 -77.650 165.429  1.00 58.50           C  
ATOM   9604  CG  PRO A 621     -57.899 -79.158 165.314  1.00 58.50           C  
ATOM   9605  CD  PRO A 621     -56.784 -79.557 164.362  1.00 58.50           C  
ATOM   9606  HA  PRO A 621     -56.115 -76.410 164.800  1.00 46.80           H  
ATOM   9607 1HB  PRO A 621     -58.192 -77.270 166.387  1.00 70.20           H  
ATOM   9608 2HB  PRO A 621     -58.342 -77.121 164.630  1.00 70.20           H  
ATOM   9609 1HG  PRO A 621     -57.777 -79.616 166.311  1.00 70.20           H  
ATOM   9610 2HG  PRO A 621     -58.896 -79.449 164.951  1.00 70.20           H  
ATOM   9611 1HD  PRO A 621     -56.371 -80.519 164.693  1.00 70.20           H  
ATOM   9612 2HD  PRO A 621     -57.159 -79.589 163.325  1.00 70.20           H  
ATOM   9613  N   ILE A 622     -55.586 -76.130 167.291  1.00 39.10           N  
ATOM   9614  CA  ILE A 622     -55.109 -75.941 168.654  1.00 39.15           C  
ATOM   9615  C   ILE A 622     -56.184 -75.283 169.505  1.00 39.56           C  
ATOM   9616  O   ILE A 622     -56.706 -74.232 169.135  1.00 39.76           O  
ATOM   9617  CB  ILE A 622     -53.819 -75.092 168.680  1.00 54.79           C  
ATOM   9618  CG1 ILE A 622     -52.706 -75.828 167.871  1.00 54.79           C  
ATOM   9619  CG2 ILE A 622     -53.385 -74.823 170.145  1.00 54.79           C  
ATOM   9620  CD1 ILE A 622     -51.454 -75.011 167.611  1.00 54.79           C  
ATOM   9621  H   ILE A 622     -55.875 -75.315 166.766  1.00 46.92           H  
ATOM   9622  HA  ILE A 622     -54.887 -76.917 169.084  1.00 46.98           H  
ATOM   9623  HB  ILE A 622     -54.006 -74.141 168.186  1.00 65.75           H  
ATOM   9624 1HG1 ILE A 622     -52.429 -76.734 168.406  1.00 65.75           H  
ATOM   9625 2HG1 ILE A 622     -53.109 -76.115 166.901  1.00 65.75           H  
ATOM   9626 1HG2 ILE A 622     -52.489 -74.217 170.165  1.00 65.75           H  
ATOM   9627 2HG2 ILE A 622     -54.170 -74.290 170.680  1.00 65.75           H  
ATOM   9628 3HG2 ILE A 622     -53.189 -75.772 170.646  1.00 65.75           H  
ATOM   9629 1HD1 ILE A 622     -50.754 -75.614 167.032  1.00 65.75           H  
ATOM   9630 2HD1 ILE A 622     -51.716 -74.117 167.045  1.00 65.75           H  
ATOM   9631 3HD1 ILE A 622     -50.984 -74.723 168.543  1.00 65.75           H  
ATOM   9632  N   ASN A 623     -56.505 -75.892 170.641  1.00 39.69           N  
ATOM   9633  CA  ASN A 623     -57.510 -75.343 171.540  1.00 40.07           C  
ATOM   9634  C   ASN A 623     -57.195 -75.784 172.969  1.00 40.06           C  
ATOM   9635  O   ASN A 623     -56.230 -76.519 173.191  1.00 39.76           O  
ATOM   9636  CB  ASN A 623     -58.897 -75.790 171.084  1.00 55.94           C  
ATOM   9637  CG  ASN A 623     -59.995 -74.811 171.414  1.00 55.94           C  
ATOM   9638  OD1 ASN A 623     -59.939 -74.141 172.452  1.00 55.94           O  
ATOM   9639  ND2 ASN A 623     -60.982 -74.718 170.556  1.00 55.94           N  
ATOM   9640  H   ASN A 623     -56.037 -76.754 170.889  1.00 47.63           H  
ATOM   9641  HA  ASN A 623     -57.458 -74.253 171.511  1.00 48.08           H  
ATOM   9642 1HB  ASN A 623     -58.888 -75.949 170.005  1.00 67.13           H  
ATOM   9643 2HB  ASN A 623     -59.135 -76.746 171.550  1.00 67.13           H  
ATOM   9644 1HD2 ASN A 623     -61.736 -74.082 170.727  1.00 67.13           H  
ATOM   9645 2HD2 ASN A 623     -60.981 -75.279 169.728  1.00 67.13           H  
ATOM   9646  N   THR A 624     -58.017 -75.362 173.927  1.00 40.40           N  
ATOM   9647  CA  THR A 624     -57.806 -75.699 175.335  1.00 40.45           C  
ATOM   9648  C   THR A 624     -59.067 -75.545 176.181  1.00 40.66           C  
ATOM   9649  O   THR A 624     -59.978 -74.796 175.825  1.00 40.93           O  
ATOM   9650  CB  THR A 624     -56.678 -74.853 175.942  1.00 56.62           C  
ATOM   9651  OG1 THR A 624     -56.421 -75.315 177.271  1.00 56.62           O  
ATOM   9652  CG2 THR A 624     -57.075 -73.383 175.972  1.00 56.62           C  
ATOM   9653  H   THR A 624     -58.797 -74.768 173.663  1.00 48.48           H  
ATOM   9654  HA  THR A 624     -57.502 -76.745 175.389  1.00 48.54           H  
ATOM   9655  HB  THR A 624     -55.775 -74.974 175.344  1.00 67.94           H  
ATOM   9656  HG1 THR A 624     -55.608 -74.912 177.592  1.00 67.94           H  
ATOM   9657 1HG2 THR A 624     -56.263 -72.801 176.403  1.00 67.94           H  
ATOM   9658 2HG2 THR A 624     -57.267 -73.040 174.955  1.00 67.94           H  
ATOM   9659 3HG2 THR A 624     -57.970 -73.244 176.572  1.00 67.94           H  
ATOM   9660  N   HIS A 625     -59.105 -76.248 177.314  1.00 40.56           N  
ATOM   9661  CA  HIS A 625     -60.227 -76.165 178.252  1.00 40.75           C  
ATOM   9662  C   HIS A 625     -59.870 -76.530 179.691  1.00 41.00           C  
ATOM   9663  O   HIS A 625     -59.124 -77.486 179.951  1.00 40.95           O  
ATOM   9664  CB  HIS A 625     -61.378 -77.066 177.796  1.00 56.97           C  
ATOM   9665  CG  HIS A 625     -62.592 -76.995 178.682  1.00 56.97           C  
ATOM   9666  ND1 HIS A 625     -63.394 -75.879 178.760  1.00 56.97           N  
ATOM   9667  CD2 HIS A 625     -63.144 -77.914 179.510  1.00 56.97           C  
ATOM   9668  CE1 HIS A 625     -64.386 -76.113 179.608  1.00 56.97           C  
ATOM   9669  NE2 HIS A 625     -64.259 -77.343 180.066  1.00 56.97           N  
ATOM   9670  H   HIS A 625     -58.312 -76.834 177.531  1.00 48.67           H  
ATOM   9671  HA  HIS A 625     -60.597 -75.140 178.266  1.00 48.90           H  
ATOM   9672 1HB  HIS A 625     -61.678 -76.788 176.784  1.00 68.36           H  
ATOM   9673 2HB  HIS A 625     -61.038 -78.100 177.765  1.00 68.36           H  
ATOM   9674  HD2 HIS A 625     -62.774 -78.923 179.691  1.00 68.36           H  
ATOM   9675  HE1 HIS A 625     -65.177 -75.413 179.872  1.00 68.36           H  
ATOM   9676  HE2 HIS A 625     -64.884 -77.801 180.716  1.00 68.36           H  
ATOM   9677  N   ARG A 626     -60.425 -75.753 180.624  1.00 41.30           N  
ATOM   9678  CA  ARG A 626     -60.273 -75.962 182.059  1.00 41.58           C  
ATOM   9679  C   ARG A 626     -61.584 -75.707 182.792  1.00 41.85           C  
ATOM   9680  O   ARG A 626     -62.348 -74.811 182.426  1.00 42.14           O  
ATOM   9681  CB  ARG A 626     -59.213 -75.036 182.654  1.00 58.11           C  
ATOM   9682  CG  ARG A 626     -57.762 -75.235 182.190  1.00 58.11           C  
ATOM   9683  CD  ARG A 626     -57.174 -76.501 182.723  1.00 58.11           C  
ATOM   9684  NE  ARG A 626     -55.763 -76.638 182.385  1.00 58.11           N  
ATOM   9685  CZ  ARG A 626     -55.270 -77.154 181.238  1.00 58.11           C  
ATOM   9686  NH1 ARG A 626     -56.070 -77.590 180.278  1.00 58.11           N  
ATOM   9687  NH2 ARG A 626     -53.954 -77.224 181.076  1.00 58.11           N  
ATOM   9688  H   ARG A 626     -61.010 -74.982 180.318  1.00 49.56           H  
ATOM   9689  HA  ARG A 626     -59.990 -76.999 182.231  1.00 49.90           H  
ATOM   9690 1HB  ARG A 626     -59.480 -74.006 182.430  1.00 69.73           H  
ATOM   9691 2HB  ARG A 626     -59.223 -75.139 183.738  1.00 69.73           H  
ATOM   9692 1HG  ARG A 626     -57.719 -75.261 181.105  1.00 69.73           H  
ATOM   9693 2HG  ARG A 626     -57.155 -74.407 182.550  1.00 69.73           H  
ATOM   9694 1HD  ARG A 626     -57.262 -76.504 183.809  1.00 69.73           H  
ATOM   9695 2HD  ARG A 626     -57.704 -77.359 182.322  1.00 69.73           H  
ATOM   9696  HE  ARG A 626     -55.095 -76.324 183.077  1.00 69.73           H  
ATOM   9697 1HH1 ARG A 626     -57.103 -77.546 180.366  1.00 69.73           H  
ATOM   9698 2HH1 ARG A 626     -55.675 -77.972 179.434  1.00 69.73           H  
ATOM   9699 1HH2 ARG A 626     -53.336 -76.895 181.807  1.00 69.73           H  
ATOM   9700 2HH2 ARG A 626     -53.567 -77.606 180.226  1.00 69.73           H  
ATOM   9701  N   TRP A 627     -61.822 -76.480 183.846  1.00 41.78           N  
ATOM   9702  CA  TRP A 627     -62.991 -76.309 184.698  1.00 42.04           C  
ATOM   9703  C   TRP A 627     -62.748 -76.918 186.066  1.00 42.27           C  
ATOM   9704  O   TRP A 627     -62.098 -77.961 186.174  1.00 42.17           O  
ATOM   9705  CB  TRP A 627     -64.211 -76.988 184.068  1.00 58.76           C  
ATOM   9706  CG  TRP A 627     -65.479 -76.814 184.859  1.00 58.76           C  
ATOM   9707  CD1 TRP A 627     -66.386 -75.819 184.712  1.00 58.76           C  
ATOM   9708  CD2 TRP A 627     -65.983 -77.658 185.936  1.00 58.76           C  
ATOM   9709  NE1 TRP A 627     -67.406 -75.973 185.612  1.00 58.76           N  
ATOM   9710  CE2 TRP A 627     -67.173 -77.091 186.367  1.00 58.76           C  
ATOM   9711  CE3 TRP A 627     -65.517 -78.824 186.557  1.00 58.76           C  
ATOM   9712  CZ2 TRP A 627     -67.913 -77.641 187.391  1.00 58.76           C  
ATOM   9713  CZ3 TRP A 627     -66.256 -79.369 187.588  1.00 58.76           C  
ATOM   9714  CH2 TRP A 627     -67.425 -78.793 187.993  1.00 58.76           C  
ATOM   9715  H   TRP A 627     -61.162 -77.208 184.078  1.00 50.14           H  
ATOM   9716  HA  TRP A 627     -63.189 -75.244 184.819  1.00 50.45           H  
ATOM   9717 1HB  TRP A 627     -64.376 -76.577 183.073  1.00 70.51           H  
ATOM   9718 2HB  TRP A 627     -64.019 -78.052 183.957  1.00 70.51           H  
ATOM   9719  HD1 TRP A 627     -66.310 -75.010 183.988  1.00 70.51           H  
ATOM   9720  HE1 TRP A 627     -68.202 -75.360 185.706  1.00 70.51           H  
ATOM   9721  HE3 TRP A 627     -64.582 -79.287 186.239  1.00 70.51           H  
ATOM   9722  HZ2 TRP A 627     -68.847 -77.198 187.730  1.00 70.51           H  
ATOM   9723  HZ3 TRP A 627     -65.881 -80.271 188.068  1.00 70.51           H  
ATOM   9724  HH2 TRP A 627     -67.987 -79.247 188.808  1.00 70.51           H  
ATOM   9725  N   ASN A 628     -63.294 -76.293 187.103  1.00 42.58           N  
ATOM   9726  CA  ASN A 628     -63.244 -76.846 188.444  1.00 42.83           C  
ATOM   9727  C   ASN A 628     -64.379 -76.228 189.252  1.00 43.39           C  
ATOM   9728  O   ASN A 628     -65.091 -75.359 188.746  1.00 43.57           O  
ATOM   9729  CB  ASN A 628     -61.878 -76.582 189.056  1.00 59.87           C  
ATOM   9730  CG  ASN A 628     -61.437 -77.647 190.013  1.00 59.87           C  
ATOM   9731  OD1 ASN A 628     -62.243 -78.165 190.803  1.00 59.87           O  
ATOM   9732  ND2 ASN A 628     -60.175 -77.992 189.953  1.00 59.87           N  
ATOM   9733  H   ASN A 628     -63.783 -75.418 186.963  1.00 51.10           H  
ATOM   9734  HA  ASN A 628     -63.414 -77.922 188.398  1.00 51.40           H  
ATOM   9735 1HB  ASN A 628     -61.132 -76.497 188.266  1.00 71.84           H  
ATOM   9736 2HB  ASN A 628     -61.901 -75.630 189.585  1.00 71.84           H  
ATOM   9737 1HD2 ASN A 628     -59.818 -78.704 190.553  1.00 71.84           H  
ATOM   9738 2HD2 ASN A 628     -59.567 -77.549 189.291  1.00 71.84           H  
ATOM   9739  N   MET A 629     -64.511 -76.618 190.518  1.00 43.68           N  
ATOM   9740  CA  MET A 629     -65.567 -76.044 191.351  1.00 44.23           C  
ATOM   9741  C   MET A 629     -65.227 -76.028 192.840  1.00 44.53           C  
ATOM   9742  O   MET A 629     -64.711 -77.009 193.384  1.00 44.35           O  
ATOM   9743  CB  MET A 629     -66.854 -76.826 191.104  1.00 61.70           C  
ATOM   9744  CG  MET A 629     -68.106 -76.305 191.801  1.00 61.70           C  
ATOM   9745  SD  MET A 629     -68.546 -74.608 191.312  1.00 61.70           S  
ATOM   9746  CE  MET A 629     -68.918 -74.763 189.560  1.00 61.70           C  
ATOM   9747  H   MET A 629     -63.876 -77.328 190.873  1.00 52.42           H  
ATOM   9748  HA  MET A 629     -65.716 -75.010 191.042  1.00 53.08           H  
ATOM   9749 1HB  MET A 629     -67.043 -76.859 190.051  1.00 74.04           H  
ATOM   9750 2HB  MET A 629     -66.709 -77.855 191.431  1.00 74.04           H  
ATOM   9751 1HG  MET A 629     -68.939 -76.957 191.550  1.00 74.04           H  
ATOM   9752 2HG  MET A 629     -67.978 -76.332 192.884  1.00 74.04           H  
ATOM   9753 1HE  MET A 629     -69.216 -73.791 189.168  1.00 74.04           H  
ATOM   9754 2HE  MET A 629     -68.032 -75.102 189.019  1.00 74.04           H  
ATOM   9755 3HE  MET A 629     -69.730 -75.474 189.419  1.00 74.04           H  
ATOM   9756  N   ARG A 630     -65.607 -74.939 193.516  1.00 45.01           N  
ATOM   9757  CA  ARG A 630     -65.429 -74.791 194.959  1.00 45.37           C  
ATOM   9758  C   ARG A 630     -66.650 -74.139 195.599  1.00 45.74           C  
ATOM   9759  O   ARG A 630     -67.264 -73.243 195.015  1.00 45.85           O  
ATOM   9760  CB  ARG A 630     -64.202 -73.941 195.285  1.00 63.38           C  
ATOM   9761  CG  ARG A 630     -62.858 -74.518 194.845  1.00 63.38           C  
ATOM   9762  CD  ARG A 630     -62.455 -75.715 195.640  1.00 63.38           C  
ATOM   9763  NE  ARG A 630     -61.136 -76.177 195.259  1.00 63.38           N  
ATOM   9764  CZ  ARG A 630     -60.888 -77.007 194.220  1.00 63.38           C  
ATOM   9765  NH1 ARG A 630     -61.884 -77.449 193.472  1.00 63.38           N  
ATOM   9766  NH2 ARG A 630     -59.639 -77.367 193.956  1.00 63.38           N  
ATOM   9767  H   ARG A 630     -66.039 -74.182 193.000  1.00 54.01           H  
ATOM   9768  HA  ARG A 630     -65.315 -75.779 195.400  1.00 54.44           H  
ATOM   9769 1HB  ARG A 630     -64.308 -72.964 194.818  1.00 76.06           H  
ATOM   9770 2HB  ARG A 630     -64.155 -73.781 196.362  1.00 76.06           H  
ATOM   9771 1HG  ARG A 630     -62.892 -74.785 193.796  1.00 76.06           H  
ATOM   9772 2HG  ARG A 630     -62.091 -73.759 194.987  1.00 76.06           H  
ATOM   9773 1HD  ARG A 630     -62.427 -75.448 196.696  1.00 76.06           H  
ATOM   9774 2HD  ARG A 630     -63.157 -76.529 195.500  1.00 76.06           H  
ATOM   9775  HE  ARG A 630     -60.349 -75.857 195.808  1.00 76.06           H  
ATOM   9776 1HH1 ARG A 630     -62.860 -77.185 193.659  1.00 76.06           H  
ATOM   9777 2HH1 ARG A 630     -61.728 -78.051 192.672  1.00 76.06           H  
ATOM   9778 1HH2 ARG A 630     -58.882 -77.023 194.530  1.00 76.06           H  
ATOM   9779 2HH2 ARG A 630     -59.440 -77.990 193.188  1.00 76.06           H  
ATOM   9780  N   SER A 631     -66.962 -74.562 196.819  1.00 45.96           N  
ATOM   9781  CA  SER A 631     -68.054 -74.003 197.604  1.00 46.33           C  
ATOM   9782  C   SER A 631     -67.780 -74.246 199.080  1.00 46.51           C  
ATOM   9783  O   SER A 631     -66.870 -75.005 199.429  1.00 46.59           O  
ATOM   9784  CB  SER A 631     -69.374 -74.636 197.213  1.00 64.72           C  
ATOM   9785  OG  SER A 631     -69.414 -75.984 197.591  1.00 64.72           O  
ATOM   9786  H   SER A 631     -66.426 -75.312 197.232  1.00 55.15           H  
ATOM   9787  HA  SER A 631     -68.104 -72.927 197.432  1.00 55.60           H  
ATOM   9788 1HB  SER A 631     -70.193 -74.098 197.688  1.00 77.66           H  
ATOM   9789 2HB  SER A 631     -69.511 -74.553 196.134  1.00 77.66           H  
ATOM   9790  HG  SER A 631     -70.264 -76.317 197.295  1.00 77.66           H  
ATOM   9791  N   MET A 632     -68.545 -73.590 199.950  1.00 46.60           N  
ATOM   9792  CA  MET A 632     -68.396 -73.778 201.387  1.00 46.77           C  
ATOM   9793  C   MET A 632     -69.615 -73.314 202.163  1.00 47.11           C  
ATOM   9794  O   MET A 632     -70.424 -72.532 201.660  1.00 47.25           O  
ATOM   9795  CB  MET A 632     -67.178 -73.024 201.901  1.00 65.41           C  
ATOM   9796  CG  MET A 632     -67.273 -71.509 201.726  1.00 65.41           C  
ATOM   9797  SD  MET A 632     -65.868 -70.630 202.413  1.00 65.41           S  
ATOM   9798  CE  MET A 632     -66.298 -70.667 204.157  1.00 65.41           C  
ATOM   9799  H   MET A 632     -69.265 -72.970 199.604  1.00 55.92           H  
ATOM   9800  HA  MET A 632     -68.267 -74.842 201.582  1.00 56.12           H  
ATOM   9801 1HB  MET A 632     -67.048 -73.244 202.951  1.00 78.49           H  
ATOM   9802 2HB  MET A 632     -66.284 -73.371 201.382  1.00 78.49           H  
ATOM   9803 1HG  MET A 632     -67.336 -71.278 200.664  1.00 78.49           H  
ATOM   9804 2HG  MET A 632     -68.176 -71.133 202.208  1.00 78.49           H  
ATOM   9805 1HE  MET A 632     -65.530 -70.152 204.732  1.00 78.49           H  
ATOM   9806 2HE  MET A 632     -67.254 -70.164 204.295  1.00 78.49           H  
ATOM   9807 3HE  MET A 632     -66.377 -71.693 204.506  1.00 78.49           H  
ATOM   9808  N   ILE A 633     -69.706 -73.771 203.409  1.00 47.24           N  
ATOM   9809  CA  ILE A 633     -70.742 -73.358 204.344  1.00 47.57           C  
ATOM   9810  C   ILE A 633     -70.116 -72.791 205.611  1.00 47.76           C  
ATOM   9811  O   ILE A 633     -69.244 -73.420 206.210  1.00 47.78           O  
ATOM   9812  CB  ILE A 633     -71.670 -74.542 204.708  1.00 66.47           C  
ATOM   9813  CG1 ILE A 633     -72.356 -75.073 203.414  1.00 66.47           C  
ATOM   9814  CG2 ILE A 633     -72.716 -74.097 205.767  1.00 66.47           C  
ATOM   9815  CD1 ILE A 633     -73.107 -76.380 203.577  1.00 66.47           C  
ATOM   9816  H   ILE A 633     -69.006 -74.425 203.732  1.00 56.69           H  
ATOM   9817  HA  ILE A 633     -71.341 -72.574 203.882  1.00 57.08           H  
ATOM   9818  HB  ILE A 633     -71.072 -75.354 205.118  1.00 79.76           H  
ATOM   9819 1HG1 ILE A 633     -73.048 -74.315 203.051  1.00 79.76           H  
ATOM   9820 2HG1 ILE A 633     -71.599 -75.236 202.657  1.00 79.76           H  
ATOM   9821 1HG2 ILE A 633     -73.358 -74.927 206.032  1.00 79.76           H  
ATOM   9822 2HG2 ILE A 633     -72.218 -73.752 206.672  1.00 79.76           H  
ATOM   9823 3HG2 ILE A 633     -73.324 -73.288 205.361  1.00 79.76           H  
ATOM   9824 1HD1 ILE A 633     -73.536 -76.665 202.616  1.00 79.76           H  
ATOM   9825 2HD1 ILE A 633     -72.418 -77.157 203.909  1.00 79.76           H  
ATOM   9826 3HD1 ILE A 633     -73.905 -76.274 204.300  1.00 79.76           H  
ATOM   9827  N   SER A 634     -70.572 -71.615 206.026  1.00 47.90           N  
ATOM   9828  CA  SER A 634     -70.081 -70.981 207.241  1.00 48.09           C  
ATOM   9829  C   SER A 634     -71.162 -70.113 207.865  1.00 48.06           C  
ATOM   9830  O   SER A 634     -72.170 -69.800 207.226  1.00 47.87           O  
ATOM   9831  CB  SER A 634     -68.847 -70.149 206.958  1.00 67.26           C  
ATOM   9832  OG  SER A 634     -69.148 -69.060 206.129  1.00 67.26           O  
ATOM   9833  H   SER A 634     -71.280 -71.139 205.485  1.00 57.48           H  
ATOM   9834  HA  SER A 634     -69.815 -71.760 207.958  1.00 57.71           H  
ATOM   9835 1HB  SER A 634     -68.430 -69.789 207.895  1.00 80.71           H  
ATOM   9836 2HB  SER A 634     -68.096 -70.776 206.490  1.00 80.71           H  
ATOM   9837  HG  SER A 634     -68.322 -68.591 205.998  1.00 80.71           H  
ATOM   9838  N   TYR A 635     -70.961 -69.750 209.130  1.00 48.25           N  
ATOM   9839  CA  TYR A 635     -71.888 -68.902 209.870  1.00 48.24           C  
ATOM   9840  C   TYR A 635     -71.200 -68.135 210.983  1.00 48.32           C  
ATOM   9841  O   TYR A 635     -70.352 -68.685 211.690  1.00 48.51           O  
ATOM   9842  CB  TYR A 635     -73.014 -69.746 210.476  1.00 67.54           C  
ATOM   9843  CG  TYR A 635     -73.994 -68.937 211.302  1.00 67.54           C  
ATOM   9844  CD1 TYR A 635     -75.014 -68.247 210.684  1.00 67.54           C  
ATOM   9845  CD2 TYR A 635     -73.857 -68.879 212.686  1.00 67.54           C  
ATOM   9846  CE1 TYR A 635     -75.891 -67.500 211.434  1.00 67.54           C  
ATOM   9847  CE2 TYR A 635     -74.738 -68.135 213.432  1.00 67.54           C  
ATOM   9848  CZ  TYR A 635     -75.752 -67.445 212.808  1.00 67.54           C  
ATOM   9849  OH  TYR A 635     -76.637 -66.697 213.545  1.00 67.54           O  
ATOM   9850  H   TYR A 635     -70.117 -70.058 209.594  1.00 57.90           H  
ATOM   9851  HA  TYR A 635     -72.316 -68.173 209.181  1.00 57.89           H  
ATOM   9852 1HB  TYR A 635     -73.567 -70.243 209.678  1.00 81.05           H  
ATOM   9853 2HB  TYR A 635     -72.587 -70.519 211.112  1.00 81.05           H  
ATOM   9854  HD1 TYR A 635     -75.122 -68.288 209.601  1.00 81.05           H  
ATOM   9855  HD2 TYR A 635     -73.050 -69.421 213.178  1.00 81.05           H  
ATOM   9856  HE1 TYR A 635     -76.694 -66.952 210.945  1.00 81.05           H  
ATOM   9857  HE2 TYR A 635     -74.632 -68.090 214.512  1.00 81.05           H  
ATOM   9858  HH  TYR A 635     -76.434 -66.792 214.478  1.00 81.05           H  
ATOM   9859  N   GLU A 636     -71.590 -66.878 211.163  1.00 48.18           N  
ATOM   9860  CA  GLU A 636     -71.085 -66.061 212.254  1.00 48.23           C  
ATOM   9861  C   GLU A 636     -72.188 -65.153 212.771  1.00 48.19           C  
ATOM   9862  O   GLU A 636     -73.127 -64.833 212.041  1.00 48.06           O  
ATOM   9863  CB  GLU A 636     -69.885 -65.223 211.805  1.00 67.50           C  
ATOM   9864  CG  GLU A 636     -70.191 -64.200 210.706  1.00 67.50           C  
ATOM   9865  CD  GLU A 636     -68.976 -63.420 210.279  1.00 67.50           C  
ATOM   9866  OE1 GLU A 636     -67.920 -63.672 210.805  1.00 67.50           O  
ATOM   9867  OE2 GLU A 636     -69.106 -62.570 209.428  1.00 67.50           O  
ATOM   9868  H   GLU A 636     -72.259 -66.463 210.526  1.00 57.82           H  
ATOM   9869  HA  GLU A 636     -70.774 -66.716 213.070  1.00 57.88           H  
ATOM   9870 1HB  GLU A 636     -69.477 -64.684 212.659  1.00 81.00           H  
ATOM   9871 2HB  GLU A 636     -69.103 -65.887 211.434  1.00 81.00           H  
ATOM   9872 1HG  GLU A 636     -70.596 -64.722 209.840  1.00 81.00           H  
ATOM   9873 2HG  GLU A 636     -70.949 -63.504 211.062  1.00 81.00           H  
ATOM   9874  N   THR A 637     -72.050 -64.721 214.020  1.00 48.31           N  
ATOM   9875  CA  THR A 637     -72.990 -63.796 214.642  1.00 48.31           C  
ATOM   9876  C   THR A 637     -72.394 -63.120 215.864  1.00 48.35           C  
ATOM   9877  O   THR A 637     -71.465 -63.648 216.482  1.00 48.40           O  
ATOM   9878  CB  THR A 637     -74.299 -64.490 215.020  1.00 67.63           C  
ATOM   9879  OG1 THR A 637     -75.206 -63.515 215.547  1.00 67.63           O  
ATOM   9880  CG2 THR A 637     -74.048 -65.579 216.051  1.00 67.63           C  
ATOM   9881  H   THR A 637     -71.253 -65.034 214.557  1.00 57.97           H  
ATOM   9882  HA  THR A 637     -73.229 -63.016 213.918  1.00 57.97           H  
ATOM   9883  HB  THR A 637     -74.736 -64.926 214.127  1.00 81.16           H  
ATOM   9884  HG1 THR A 637     -76.099 -63.869 215.534  1.00 81.16           H  
ATOM   9885 1HG2 THR A 637     -74.990 -66.060 216.302  1.00 81.16           H  
ATOM   9886 2HG2 THR A 637     -73.362 -66.316 215.640  1.00 81.16           H  
ATOM   9887 3HG2 THR A 637     -73.617 -65.149 216.952  1.00 81.16           H  
ATOM   9888  N   THR A 638     -72.923 -61.948 216.195  1.00 48.35           N  
ATOM   9889  CA  THR A 638     -72.514 -61.191 217.373  1.00 48.40           C  
ATOM   9890  C   THR A 638     -73.587 -60.189 217.775  1.00 48.39           C  
ATOM   9891  O   THR A 638     -74.375 -59.756 216.930  1.00 48.26           O  
ATOM   9892  CB  THR A 638     -71.183 -60.461 217.134  1.00 67.74           C  
ATOM   9893  OG1 THR A 638     -70.782 -59.812 218.345  1.00 67.74           O  
ATOM   9894  CG2 THR A 638     -71.333 -59.429 216.023  1.00 67.74           C  
ATOM   9895  H   THR A 638     -73.682 -61.596 215.626  1.00 58.02           H  
ATOM   9896  HA  THR A 638     -72.379 -61.885 218.202  1.00 58.08           H  
ATOM   9897  HB  THR A 638     -70.422 -61.189 216.854  1.00 81.29           H  
ATOM   9898  HG1 THR A 638     -69.866 -59.530 218.266  1.00 81.29           H  
ATOM   9899 1HG2 THR A 638     -70.380 -58.929 215.867  1.00 81.29           H  
ATOM   9900 2HG2 THR A 638     -71.636 -59.927 215.103  1.00 81.29           H  
ATOM   9901 3HG2 THR A 638     -72.082 -58.689 216.294  1.00 81.29           H  
ATOM   9902  N   ASP A 639     -73.619 -59.838 219.061  1.00 48.54           N  
ATOM   9903  CA  ASP A 639     -74.548 -58.842 219.596  1.00 48.58           C  
ATOM   9904  C   ASP A 639     -74.037 -58.259 220.914  1.00 48.76           C  
ATOM   9905  O   ASP A 639     -73.029 -58.720 221.457  1.00 48.90           O  
ATOM   9906  CB  ASP A 639     -75.922 -59.513 219.838  1.00 68.00           C  
ATOM   9907  CG  ASP A 639     -77.134 -58.557 219.882  1.00 68.00           C  
ATOM   9908  OD1 ASP A 639     -76.928 -57.367 219.831  1.00 68.00           O  
ATOM   9909  OD2 ASP A 639     -78.258 -59.023 220.043  1.00 68.00           O  
ATOM   9910  H   ASP A 639     -72.931 -60.248 219.680  1.00 58.25           H  
ATOM   9911  HA  ASP A 639     -74.652 -58.031 218.873  1.00 58.30           H  
ATOM   9912 1HB  ASP A 639     -76.102 -60.249 219.048  1.00 81.60           H  
ATOM   9913 2HB  ASP A 639     -75.883 -60.062 220.781  1.00 81.60           H  
ATOM   9914  N   ALA A 640     -74.777 -57.297 221.461  1.00 48.76           N  
ATOM   9915  CA  ALA A 640     -74.473 -56.714 222.771  1.00 48.91           C  
ATOM   9916  C   ALA A 640     -75.677 -55.969 223.338  1.00 48.85           C  
ATOM   9917  O   ALA A 640     -76.298 -55.160 222.647  1.00 48.83           O  
ATOM   9918  CB  ALA A 640     -73.289 -55.766 222.670  1.00 68.42           C  
ATOM   9919  H   ALA A 640     -75.592 -56.980 220.925  1.00 58.51           H  
ATOM   9920  HA  ALA A 640     -74.226 -57.526 223.455  1.00 58.69           H  
ATOM   9921 1HB  ALA A 640     -73.066 -55.360 223.657  1.00 82.10           H  
ATOM   9922 2HB  ALA A 640     -72.418 -56.303 222.294  1.00 82.10           H  
ATOM   9923 3HB  ALA A 640     -73.536 -54.953 221.991  1.00 82.10           H  
ATOM   9924  N   LYS A 641     -75.957 -56.189 224.622  1.00 48.83           N  
ATOM   9925  CA  LYS A 641     -77.060 -55.524 225.311  1.00 48.78           C  
ATOM   9926  C   LYS A 641     -76.658 -55.123 226.722  1.00 49.02           C  
ATOM   9927  O   LYS A 641     -75.829 -55.786 227.350  1.00 49.17           O  
ATOM   9928  CB  LYS A 641     -78.299 -56.431 225.344  1.00 68.31           C  
ATOM   9929  CG  LYS A 641     -78.924 -56.721 223.963  1.00 68.31           C  
ATOM   9930  CD  LYS A 641     -80.123 -57.663 224.058  1.00 68.31           C  
ATOM   9931  CE  LYS A 641     -80.866 -57.809 222.704  1.00 68.31           C  
ATOM   9932  NZ  LYS A 641     -79.985 -58.328 221.605  1.00 68.31           N  
ATOM   9933  H   LYS A 641     -75.395 -56.853 225.138  1.00 58.60           H  
ATOM   9934  HA  LYS A 641     -77.310 -54.611 224.770  1.00 58.54           H  
ATOM   9935 1HB  LYS A 641     -78.036 -57.384 225.803  1.00 81.97           H  
ATOM   9936 2HB  LYS A 641     -79.064 -55.970 225.969  1.00 81.97           H  
ATOM   9937 1HG  LYS A 641     -79.226 -55.783 223.498  1.00 81.97           H  
ATOM   9938 2HG  LYS A 641     -78.181 -57.191 223.326  1.00 81.97           H  
ATOM   9939 1HD  LYS A 641     -79.785 -58.648 224.379  1.00 81.97           H  
ATOM   9940 2HD  LYS A 641     -80.824 -57.281 224.801  1.00 81.97           H  
ATOM   9941 1HE  LYS A 641     -81.691 -58.504 222.843  1.00 81.97           H  
ATOM   9942 2HE  LYS A 641     -81.262 -56.842 222.406  1.00 81.97           H  
ATOM   9943 1HZ  LYS A 641     -80.492 -58.422 220.743  1.00 81.97           H  
ATOM   9944 2HZ  LYS A 641     -79.209 -57.683 221.438  1.00 81.97           H  
ATOM   9945 3HZ  LYS A 641     -79.594 -59.233 221.835  1.00 81.97           H  
ATOM   9946  N   ALA A 642     -77.253 -54.042 227.220  1.00 49.08           N  
ATOM   9947  CA  ALA A 642     -77.012 -53.565 228.576  1.00 49.31           C  
ATOM   9948  C   ALA A 642     -78.175 -52.702 229.042  1.00 49.28           C  
ATOM   9949  O   ALA A 642     -78.915 -52.156 228.221  1.00 49.14           O  
ATOM   9950  CB  ALA A 642     -75.716 -52.773 228.638  1.00 68.95           C  
ATOM   9951  H   ALA A 642     -77.910 -53.536 226.640  1.00 58.90           H  
ATOM   9952  HA  ALA A 642     -76.940 -54.429 229.237  1.00 59.17           H  
ATOM   9953 1HB  ALA A 642     -75.544 -52.437 229.658  1.00 82.74           H  
ATOM   9954 2HB  ALA A 642     -74.887 -53.406 228.319  1.00 82.74           H  
ATOM   9955 3HB  ALA A 642     -75.789 -51.909 227.980  1.00 82.74           H  
ATOM   9956  N   GLY A 643     -78.316 -52.550 230.357  1.00 49.43           N  
ATOM   9957  CA  GLY A 643     -79.343 -51.677 230.917  1.00 49.44           C  
ATOM   9958  C   GLY A 643     -79.336 -51.699 232.441  1.00 49.57           C  
ATOM   9959  O   GLY A 643     -78.471 -52.330 233.061  1.00 49.67           O  
ATOM   9960  H   GLY A 643     -77.698 -53.046 230.983  1.00 59.32           H  
ATOM   9961 1HA  GLY A 643     -79.181 -50.658 230.567  1.00 59.33           H  
ATOM   9962 2HA  GLY A 643     -80.321 -51.987 230.551  1.00 59.33           H  
ATOM   9963  N   ARG A 644     -80.297 -50.986 233.033  1.00 49.59           N  
ATOM   9964  CA  ARG A 644     -80.450 -50.869 234.482  1.00 49.74           C  
ATOM   9965  C   ARG A 644     -81.924 -50.933 234.864  1.00 49.60           C  
ATOM   9966  O   ARG A 644     -82.783 -50.476 234.109  1.00 49.46           O  
ATOM   9967  CB  ARG A 644     -79.885 -49.547 234.998  1.00 69.58           C  
ATOM   9968  CG  ARG A 644     -78.379 -49.323 234.820  1.00 69.58           C  
ATOM   9969  CD  ARG A 644     -77.562 -50.200 235.702  1.00 69.58           C  
ATOM   9970  NE  ARG A 644     -76.146 -49.891 235.597  1.00 69.58           N  
ATOM   9971  CZ  ARG A 644     -75.295 -50.387 234.671  1.00 69.58           C  
ATOM   9972  NH1 ARG A 644     -75.706 -51.231 233.737  1.00 69.58           N  
ATOM   9973  NH2 ARG A 644     -74.022 -50.015 234.702  1.00 69.58           N  
ATOM   9974  H   ARG A 644     -80.967 -50.506 232.444  1.00 59.51           H  
ATOM   9975  HA  ARG A 644     -79.938 -51.701 234.962  1.00 59.69           H  
ATOM   9976 1HB  ARG A 644     -80.394 -48.724 234.500  1.00 83.50           H  
ATOM   9977 2HB  ARG A 644     -80.103 -49.461 236.063  1.00 83.50           H  
ATOM   9978 1HG  ARG A 644     -78.097 -49.510 233.789  1.00 83.50           H  
ATOM   9979 2HG  ARG A 644     -78.142 -48.290 235.068  1.00 83.50           H  
ATOM   9980 1HD  ARG A 644     -77.865 -50.048 236.737  1.00 83.50           H  
ATOM   9981 2HD  ARG A 644     -77.705 -51.244 235.438  1.00 83.50           H  
ATOM   9982  HE  ARG A 644     -75.765 -49.251 236.282  1.00 83.50           H  
ATOM   9983 1HH1 ARG A 644     -76.692 -51.543 233.677  1.00 83.50           H  
ATOM   9984 2HH1 ARG A 644     -75.048 -51.584 233.061  1.00 83.50           H  
ATOM   9985 1HH2 ARG A 644     -73.700 -49.371 235.411  1.00 83.50           H  
ATOM   9986 2HH2 ARG A 644     -73.371 -50.374 234.018  1.00 83.50           H  
ATOM   9987  N   GLN A 645     -82.214 -51.480 236.042  1.00 49.66           N  
ATOM   9988  CA  GLN A 645     -83.580 -51.517 236.552  1.00 49.58           C  
ATOM   9989  C   GLN A 645     -83.600 -51.415 238.068  1.00 49.81           C  
ATOM   9990  O   GLN A 645     -82.834 -52.092 238.755  1.00 49.94           O  
ATOM   9991  CB  GLN A 645     -84.287 -52.805 236.123  1.00 69.45           C  
ATOM   9992  CG  GLN A 645     -85.748 -52.883 236.551  1.00 69.45           C  
ATOM   9993  CD  GLN A 645     -86.419 -54.144 236.098  1.00 69.45           C  
ATOM   9994  OE1 GLN A 645     -85.768 -55.085 235.639  1.00 69.45           O  
ATOM   9995  NE2 GLN A 645     -87.738 -54.185 236.222  1.00 69.45           N  
ATOM   9996  H   GLN A 645     -81.470 -51.863 236.609  1.00 59.59           H  
ATOM   9997  HA  GLN A 645     -84.126 -50.663 236.150  1.00 59.50           H  
ATOM   9998 1HB  GLN A 645     -84.249 -52.894 235.037  1.00 83.34           H  
ATOM   9999 2HB  GLN A 645     -83.766 -53.664 236.544  1.00 83.34           H  
ATOM  10000 1HG  GLN A 645     -85.812 -52.849 237.628  1.00 83.34           H  
ATOM  10001 2HG  GLN A 645     -86.286 -52.039 236.121  1.00 83.34           H  
ATOM  10002 1HE2 GLN A 645     -88.243 -55.002 235.937  1.00 83.34           H  
ATOM  10003 2HE2 GLN A 645     -88.234 -53.402 236.601  1.00 83.34           H  
ATOM  10004  N   ILE A 646     -84.494 -50.584 238.590  1.00 49.86           N  
ATOM  10005  CA  ILE A 646     -84.645 -50.431 240.028  1.00 50.07           C  
ATOM  10006  C   ILE A 646     -85.992 -50.952 240.480  1.00 50.00           C  
ATOM  10007  O   ILE A 646     -87.032 -50.522 239.981  1.00 49.87           O  
ATOM  10008  CB  ILE A 646     -84.485 -48.955 240.448  1.00 70.02           C  
ATOM  10009  CG1 ILE A 646     -83.060 -48.467 240.048  1.00 70.02           C  
ATOM  10010  CG2 ILE A 646     -84.745 -48.800 241.972  1.00 70.02           C  
ATOM  10011  CD1 ILE A 646     -82.836 -46.973 240.172  1.00 70.02           C  
ATOM  10012  H   ILE A 646     -85.091 -50.052 237.970  1.00 59.83           H  
ATOM  10013  HA  ILE A 646     -83.874 -51.016 240.527  1.00 60.08           H  
ATOM  10014  HB  ILE A 646     -85.204 -48.345 239.901  1.00 84.02           H  
ATOM  10015 1HG1 ILE A 646     -82.330 -48.981 240.672  1.00 84.02           H  
ATOM  10016 2HG1 ILE A 646     -82.875 -48.738 239.012  1.00 84.02           H  
ATOM  10017 1HG2 ILE A 646     -84.644 -47.763 242.265  1.00 84.02           H  
ATOM  10018 2HG2 ILE A 646     -85.755 -49.128 242.219  1.00 84.02           H  
ATOM  10019 3HG2 ILE A 646     -84.027 -49.403 242.528  1.00 84.02           H  
ATOM  10020 1HD1 ILE A 646     -81.817 -46.738 239.862  1.00 84.02           H  
ATOM  10021 2HD1 ILE A 646     -83.540 -46.444 239.528  1.00 84.02           H  
ATOM  10022 3HD1 ILE A 646     -82.974 -46.649 241.196  1.00 84.02           H  
ATOM  10023  N   VAL A 647     -85.967 -51.880 241.427  1.00 50.10           N  
ATOM  10024  CA  VAL A 647     -87.184 -52.466 241.957  1.00 50.08           C  
ATOM  10025  C   VAL A 647     -87.244 -52.265 243.464  1.00 50.38           C  
ATOM  10026  O   VAL A 647     -86.319 -52.654 244.175  1.00 50.54           O  
ATOM  10027  CB  VAL A 647     -87.243 -53.972 241.623  1.00 70.12           C  
ATOM  10028  CG1 VAL A 647     -88.521 -54.598 242.201  1.00 70.12           C  
ATOM  10029  CG2 VAL A 647     -87.175 -54.152 240.099  1.00 70.12           C  
ATOM  10030  H   VAL A 647     -85.066 -52.176 241.782  1.00 60.12           H  
ATOM  10031  HA  VAL A 647     -88.043 -51.968 241.505  1.00 60.10           H  
ATOM  10032  HB  VAL A 647     -86.396 -54.478 242.085  1.00 84.14           H  
ATOM  10033 1HG1 VAL A 647     -88.539 -55.661 241.964  1.00 84.14           H  
ATOM  10034 2HG1 VAL A 647     -88.546 -54.478 243.286  1.00 84.14           H  
ATOM  10035 3HG1 VAL A 647     -89.394 -54.115 241.764  1.00 84.14           H  
ATOM  10036 1HG2 VAL A 647     -87.204 -55.211 239.852  1.00 84.14           H  
ATOM  10037 2HG2 VAL A 647     -88.020 -53.646 239.633  1.00 84.14           H  
ATOM  10038 3HG2 VAL A 647     -86.251 -53.728 239.727  1.00 84.14           H  
ATOM  10039  N   ASP A 648     -88.337 -51.670 243.934  1.00 50.48           N  
ATOM  10040  CA  ASP A 648     -88.550 -51.403 245.352  1.00 50.78           C  
ATOM  10041  C   ASP A 648     -90.053 -51.314 245.613  1.00 50.80           C  
ATOM  10042  O   ASP A 648     -90.844 -51.425 244.672  1.00 50.58           O  
ATOM  10043  CB  ASP A 648     -87.830 -50.091 245.731  1.00 70.98           C  
ATOM  10044  CG  ASP A 648     -87.441 -49.974 247.206  1.00 70.98           C  
ATOM  10045  OD1 ASP A 648     -88.037 -50.667 248.003  1.00 70.98           O  
ATOM  10046  OD2 ASP A 648     -86.570 -49.195 247.521  1.00 70.98           O  
ATOM  10047  H   ASP A 648     -89.051 -51.388 243.277  1.00 60.58           H  
ATOM  10048  HA  ASP A 648     -88.141 -52.225 245.940  1.00 60.94           H  
ATOM  10049 1HB  ASP A 648     -86.922 -49.996 245.134  1.00 85.18           H  
ATOM  10050 2HB  ASP A 648     -88.472 -49.246 245.479  1.00 85.18           H  
ATOM  10051  N   GLU A 649     -90.448 -51.095 246.866  1.00 51.08           N  
ATOM  10052  CA  GLU A 649     -91.875 -50.973 247.206  1.00 51.15           C  
ATOM  10053  C   GLU A 649     -92.137 -50.180 248.486  1.00 51.51           C  
ATOM  10054  O   GLU A 649     -91.303 -50.133 249.389  1.00 51.77           O  
ATOM  10055  CB  GLU A 649     -92.528 -52.359 247.340  1.00 71.58           C  
ATOM  10056  CG  GLU A 649     -91.983 -53.233 248.473  1.00 71.58           C  
ATOM  10057  CD  GLU A 649     -92.663 -54.584 248.558  1.00 71.58           C  
ATOM  10058  OE1 GLU A 649     -93.528 -54.845 247.755  1.00 71.58           O  
ATOM  10059  OE2 GLU A 649     -92.316 -55.351 249.428  1.00 71.58           O  
ATOM  10060  H   GLU A 649     -89.716 -51.012 247.580  1.00 61.30           H  
ATOM  10061  HA  GLU A 649     -92.369 -50.448 246.389  1.00 61.38           H  
ATOM  10062 1HB  GLU A 649     -93.600 -52.238 247.502  1.00 85.90           H  
ATOM  10063 2HB  GLU A 649     -92.401 -52.909 246.408  1.00 85.90           H  
ATOM  10064 1HG  GLU A 649     -90.915 -53.382 248.315  1.00 85.90           H  
ATOM  10065 2HG  GLU A 649     -92.110 -52.712 249.421  1.00 85.90           H  
ATOM  10066  N   ASN A 650     -93.338 -49.614 248.588  1.00 51.55           N  
ATOM  10067  CA  ASN A 650     -93.754 -48.895 249.785  1.00 51.90           C  
ATOM  10068  C   ASN A 650     -95.281 -48.861 249.867  1.00 51.93           C  
ATOM  10069  O   ASN A 650     -95.965 -49.357 248.970  1.00 51.67           O  
ATOM  10070  CB  ASN A 650     -93.160 -47.483 249.753  1.00 72.52           C  
ATOM  10071  CG  ASN A 650     -92.887 -46.870 251.117  1.00 72.52           C  
ATOM  10072  OD1 ASN A 650     -93.645 -47.085 252.072  1.00 72.52           O  
ATOM  10073  ND2 ASN A 650     -91.823 -46.111 251.212  1.00 72.52           N  
ATOM  10074  H   ASN A 650     -93.985 -49.690 247.814  1.00 61.86           H  
ATOM  10075  HA  ASN A 650     -93.384 -49.425 250.665  1.00 62.28           H  
ATOM  10076 1HB  ASN A 650     -92.222 -47.502 249.197  1.00 87.02           H  
ATOM  10077 2HB  ASN A 650     -93.839 -46.826 249.211  1.00 87.02           H  
ATOM  10078 1HD2 ASN A 650     -91.592 -45.678 252.084  1.00 87.02           H  
ATOM  10079 2HD2 ASN A 650     -91.237 -45.966 250.412  1.00 87.02           H  
ATOM  10080  N   GLY A 651     -95.801 -48.239 250.918  1.00 52.25           N  
ATOM  10081  CA  GLY A 651     -97.237 -48.077 251.127  1.00 52.32           C  
ATOM  10082  C   GLY A 651     -97.577 -48.103 252.609  1.00 52.76           C  
ATOM  10083  O   GLY A 651     -96.772 -48.538 253.435  1.00 52.99           O  
ATOM  10084  H   GLY A 651     -95.155 -47.878 251.612  1.00 62.70           H  
ATOM  10085 1HA  GLY A 651     -97.563 -47.131 250.695  1.00 62.78           H  
ATOM  10086 2HA  GLY A 651     -97.776 -48.871 250.611  1.00 62.78           H  
ATOM  10087  N   GLN A 652     -98.778 -47.633 252.946  1.00 52.90           N  
ATOM  10088  CA  GLN A 652     -99.238 -47.585 254.329  1.00 53.33           C  
ATOM  10089  C   GLN A 652    -100.658 -48.120 254.462  1.00 53.47           C  
ATOM  10090  O   GLN A 652    -101.443 -48.056 253.515  1.00 53.28           O  
ATOM  10091  CB  GLN A 652     -99.194 -46.148 254.864  1.00 74.49           C  
ATOM  10092  CG  GLN A 652     -97.802 -45.497 254.894  1.00 74.49           C  
ATOM  10093  CD  GLN A 652     -97.393 -44.866 253.560  1.00 74.49           C  
ATOM  10094  OE1 GLN A 652     -98.207 -44.232 252.881  1.00 74.49           O  
ATOM  10095  NE2 GLN A 652     -96.130 -45.026 253.192  1.00 74.49           N  
ATOM  10096  H   GLN A 652     -99.393 -47.294 252.217  1.00 63.48           H  
ATOM  10097  HA  GLN A 652     -98.586 -48.212 254.937  1.00 64.00           H  
ATOM  10098 1HB  GLN A 652     -99.846 -45.520 254.258  1.00 89.39           H  
ATOM  10099 2HB  GLN A 652     -99.588 -46.133 255.879  1.00 89.39           H  
ATOM  10100 1HG  GLN A 652     -97.791 -44.720 255.656  1.00 89.39           H  
ATOM  10101 2HG  GLN A 652     -97.068 -46.268 255.135  1.00 89.39           H  
ATOM  10102 1HE2 GLN A 652     -95.800 -44.628 252.336  1.00 89.39           H  
ATOM  10103 2HE2 GLN A 652     -95.500 -45.547 253.776  1.00 89.39           H  
ATOM  10104  N   TYR A 653    -100.987 -48.621 255.650  1.00 53.84           N  
ATOM  10105  CA  TYR A 653    -102.333 -49.086 255.965  1.00 54.05           C  
ATOM  10106  C   TYR A 653    -102.627 -48.975 257.447  1.00 54.56           C  
ATOM  10107  O   TYR A 653    -101.820 -49.399 258.278  1.00 54.77           O  
ATOM  10108  CB  TYR A 653    -102.508 -50.539 255.534  1.00 75.59           C  
ATOM  10109  CG  TYR A 653    -103.865 -51.141 255.877  1.00 75.59           C  
ATOM  10110  CD1 TYR A 653    -104.962 -50.914 255.069  1.00 75.59           C  
ATOM  10111  CD2 TYR A 653    -103.993 -51.941 257.009  1.00 75.59           C  
ATOM  10112  CE1 TYR A 653    -106.175 -51.492 255.381  1.00 75.59           C  
ATOM  10113  CE2 TYR A 653    -105.204 -52.514 257.318  1.00 75.59           C  
ATOM  10114  CZ  TYR A 653    -106.289 -52.300 256.506  1.00 75.59           C  
ATOM  10115  OH  TYR A 653    -107.498 -52.891 256.798  1.00 75.59           O  
ATOM  10116  H   TYR A 653    -100.281 -48.665 256.373  1.00 64.61           H  
ATOM  10117  HA  TYR A 653    -103.051 -48.461 255.433  1.00 64.86           H  
ATOM  10118 1HB  TYR A 653    -102.369 -50.613 254.454  1.00 90.71           H  
ATOM  10119 2HB  TYR A 653    -101.739 -51.149 256.003  1.00 90.71           H  
ATOM  10120  HD1 TYR A 653    -104.868 -50.287 254.182  1.00 90.71           H  
ATOM  10121  HD2 TYR A 653    -103.128 -52.118 257.650  1.00 90.71           H  
ATOM  10122  HE1 TYR A 653    -107.039 -51.324 254.741  1.00 90.71           H  
ATOM  10123  HE2 TYR A 653    -105.299 -53.146 258.201  1.00 90.71           H  
ATOM  10124  HH  TYR A 653    -107.408 -53.432 257.586  1.00 90.71           H  
ATOM  10125  N   GLN A 654    -103.782 -48.411 257.772  1.00 54.79           N  
ATOM  10126  CA  GLN A 654    -104.221 -48.307 259.150  1.00 55.31           C  
ATOM  10127  C   GLN A 654    -105.725 -48.177 259.240  1.00 55.48           C  
ATOM  10128  O   GLN A 654    -106.330 -47.379 258.524  1.00 55.27           O  
ATOM  10129  CB  GLN A 654    -103.569 -47.111 259.840  1.00 77.22           C  
ATOM  10130  CG  GLN A 654    -103.938 -46.971 261.310  1.00 77.22           C  
ATOM  10131  CD  GLN A 654    -103.214 -45.848 261.971  1.00 77.22           C  
ATOM  10132  OE1 GLN A 654    -102.675 -44.955 261.312  1.00 77.22           O  
ATOM  10133  NE2 GLN A 654    -103.184 -45.871 263.295  1.00 77.22           N  
ATOM  10134  H   GLN A 654    -104.385 -48.067 257.037  1.00 65.75           H  
ATOM  10135  HA  GLN A 654    -103.933 -49.218 259.674  1.00 66.37           H  
ATOM  10136 1HB  GLN A 654    -102.485 -47.198 259.774  1.00 92.66           H  
ATOM  10137 2HB  GLN A 654    -103.859 -46.194 259.330  1.00 92.66           H  
ATOM  10138 1HG  GLN A 654    -105.006 -46.771 261.402  1.00 92.66           H  
ATOM  10139 2HG  GLN A 654    -103.685 -47.896 261.829  1.00 92.66           H  
ATOM  10140 1HE2 GLN A 654    -102.711 -45.145 263.797  1.00 92.66           H  
ATOM  10141 2HE2 GLN A 654    -103.633 -46.612 263.798  1.00 92.66           H  
ATOM  10142  N   VAL A 655    -106.319 -48.951 260.134  1.00 55.88           N  
ATOM  10143  CA  VAL A 655    -107.746 -48.888 260.406  1.00 56.13           C  
ATOM  10144  C   VAL A 655    -107.982 -48.865 261.909  1.00 56.78           C  
ATOM  10145  O   VAL A 655    -107.099 -49.258 262.672  1.00 57.08           O  
ATOM  10146  CB  VAL A 655    -108.482 -50.069 259.744  1.00 78.48           C  
ATOM  10147  CG1 VAL A 655    -108.318 -50.000 258.232  1.00 78.48           C  
ATOM  10148  CG2 VAL A 655    -107.913 -51.388 260.260  1.00 78.48           C  
ATOM  10149  H   VAL A 655    -105.747 -49.585 260.675  1.00 67.06           H  
ATOM  10150  HA  VAL A 655    -108.142 -47.963 259.985  1.00 67.36           H  
ATOM  10151  HB  VAL A 655    -109.545 -50.004 259.975  1.00 94.18           H  
ATOM  10152 1HG1 VAL A 655    -108.851 -50.826 257.767  1.00 94.18           H  
ATOM  10153 2HG1 VAL A 655    -108.721 -49.058 257.866  1.00 94.18           H  
ATOM  10154 3HG1 VAL A 655    -107.274 -50.063 257.970  1.00 94.18           H  
ATOM  10155 1HG2 VAL A 655    -108.441 -52.215 259.788  1.00 94.18           H  
ATOM  10156 2HG2 VAL A 655    -106.855 -51.450 260.013  1.00 94.18           H  
ATOM  10157 3HG2 VAL A 655    -108.038 -51.451 261.341  1.00 94.18           H  
ATOM  10158  N   ASN A 656    -109.176 -48.447 262.323  1.00 57.02           N  
ATOM  10159  CA  ASN A 656    -109.553 -48.455 263.731  1.00 57.67           C  
ATOM  10160  C   ASN A 656    -111.076 -48.476 263.845  1.00 57.82           C  
ATOM  10161  O   ASN A 656    -111.773 -48.456 262.828  1.00 57.44           O  
ATOM  10162  CB  ASN A 656    -108.949 -47.237 264.430  1.00 80.48           C  
ATOM  10163  CG  ASN A 656    -108.636 -47.455 265.895  1.00 80.48           C  
ATOM  10164  OD1 ASN A 656    -109.350 -48.199 266.582  1.00 80.48           O  
ATOM  10165  ND2 ASN A 656    -107.594 -46.821 266.377  1.00 80.48           N  
ATOM  10166  H   ASN A 656    -109.850 -48.126 261.641  1.00 68.42           H  
ATOM  10167  HA  ASN A 656    -109.172 -49.366 264.197  1.00 69.20           H  
ATOM  10168 1HB  ASN A 656    -108.030 -46.945 263.922  1.00 96.58           H  
ATOM  10169 2HB  ASN A 656    -109.644 -46.401 264.349  1.00 96.58           H  
ATOM  10170 1HD2 ASN A 656    -107.343 -46.929 267.339  1.00 96.58           H  
ATOM  10171 2HD2 ASN A 656    -107.049 -46.231 265.782  1.00 96.58           H  
ATOM  10172  N   VAL A 657    -111.588 -48.490 265.073  1.00 58.41           N  
ATOM  10173  CA  VAL A 657    -113.027 -48.477 265.312  1.00 58.64           C  
ATOM  10174  C   VAL A 657    -113.437 -47.317 266.213  1.00 59.01           C  
ATOM  10175  O   VAL A 657    -112.943 -47.183 267.332  1.00 59.40           O  
ATOM  10176  CB  VAL A 657    -113.477 -49.811 265.949  1.00 82.01           C  
ATOM  10177  CG1 VAL A 657    -114.988 -49.789 266.234  1.00 82.01           C  
ATOM  10178  CG2 VAL A 657    -113.127 -50.962 265.006  1.00 82.01           C  
ATOM  10179  H   VAL A 657    -110.944 -48.511 265.859  1.00 70.09           H  
ATOM  10180  HA  VAL A 657    -113.536 -48.362 264.355  1.00 70.37           H  
ATOM  10181  HB  VAL A 657    -112.964 -49.947 266.901  1.00 98.41           H  
ATOM  10182 1HG1 VAL A 657    -115.281 -50.736 266.687  1.00 98.41           H  
ATOM  10183 2HG1 VAL A 657    -115.236 -48.979 266.920  1.00 98.41           H  
ATOM  10184 3HG1 VAL A 657    -115.533 -49.652 265.300  1.00 98.41           H  
ATOM  10185 1HG2 VAL A 657    -113.435 -51.904 265.454  1.00 98.41           H  
ATOM  10186 2HG2 VAL A 657    -113.643 -50.821 264.057  1.00 98.41           H  
ATOM  10187 3HG2 VAL A 657    -112.055 -50.985 264.831  1.00 98.41           H  
ATOM  10188  N   ASN A 658    -114.373 -46.506 265.731  1.00 58.90           N  
ATOM  10189  CA  ASN A 658    -114.876 -45.364 266.479  1.00 59.24           C  
ATOM  10190  C   ASN A 658    -116.262 -45.001 265.953  1.00 59.16           C  
ATOM  10191  O   ASN A 658    -116.742 -45.627 265.004  1.00 58.84           O  
ATOM  10192  CB  ASN A 658    -113.900 -44.199 266.346  1.00 82.81           C  
ATOM  10193  CG  ASN A 658    -113.879 -43.276 267.534  1.00 82.81           C  
ATOM  10194  OD1 ASN A 658    -114.884 -43.151 268.246  1.00 82.81           O  
ATOM  10195  ND2 ASN A 658    -112.758 -42.633 267.760  1.00 82.81           N  
ATOM  10196  H   ASN A 658    -114.742 -46.686 264.807  1.00 70.68           H  
ATOM  10197  HA  ASN A 658    -114.979 -45.638 267.531  1.00 71.09           H  
ATOM  10198 1HB  ASN A 658    -112.892 -44.587 266.194  1.00 99.37           H  
ATOM  10199 2HB  ASN A 658    -114.159 -43.617 265.462  1.00 99.37           H  
ATOM  10200 1HD2 ASN A 658    -112.689 -42.008 268.538  1.00 99.37           H  
ATOM  10201 2HD2 ASN A 658    -111.971 -42.770 267.158  1.00 99.37           H  
ATOM  10202  N   SER A 659    -116.880 -43.975 266.531  1.00 59.47           N  
ATOM  10203  CA  SER A 659    -118.195 -43.517 266.078  1.00 59.44           C  
ATOM  10204  C   SER A 659    -118.470 -42.065 266.465  1.00 59.64           C  
ATOM  10205  O   SER A 659    -117.795 -41.489 267.320  1.00 59.91           O  
ATOM  10206  CB  SER A 659    -119.290 -44.406 266.640  1.00 83.23           C  
ATOM  10207  OG  SER A 659    -119.398 -44.261 268.026  1.00 83.23           O  
ATOM  10208  H   SER A 659    -116.426 -43.522 267.321  1.00 71.36           H  
ATOM  10209  HA  SER A 659    -118.222 -43.584 264.990  1.00 71.33           H  
ATOM  10210 1HB  SER A 659    -120.240 -44.157 266.172  1.00 99.88           H  
ATOM  10211 2HB  SER A 659    -119.071 -45.445 266.398  1.00 99.88           H  
ATOM  10212  HG  SER A 659    -120.048 -44.906 268.309  1.00 99.88           H  
ATOM  10213  N   GLY A 660    -119.483 -41.476 265.831  1.00 59.53           N  
ATOM  10214  CA  GLY A 660    -119.912 -40.114 266.126  1.00 59.74           C  
ATOM  10215  C   GLY A 660    -120.493 -39.481 264.873  1.00 59.50           C  
ATOM  10216  O   GLY A 660    -120.663 -40.165 263.862  1.00 59.19           O  
ATOM  10217  H   GLY A 660    -119.982 -41.997 265.125  1.00 71.44           H  
ATOM  10218 1HA  GLY A 660    -120.658 -40.125 266.920  1.00 71.69           H  
ATOM  10219 2HA  GLY A 660    -119.065 -39.528 266.480  1.00 71.69           H  
ATOM  10220  N   ASP A 661    -120.805 -38.189 264.950  1.00 59.69           N  
ATOM  10221  CA  ASP A 661    -121.390 -37.446 263.835  1.00 59.55           C  
ATOM  10222  C   ASP A 661    -121.039 -35.969 263.994  1.00 59.66           C  
ATOM  10223  O   ASP A 661    -120.395 -35.593 264.978  1.00 59.87           O  
ATOM  10224  CB  ASP A 661    -122.920 -37.661 263.816  1.00 83.42           C  
ATOM  10225  CG  ASP A 661    -123.589 -37.469 262.437  1.00 83.42           C  
ATOM  10226  OD1 ASP A 661    -123.019 -36.776 261.618  1.00 83.42           O  
ATOM  10227  OD2 ASP A 661    -124.656 -37.999 262.230  1.00 83.42           O  
ATOM  10228  H   ASP A 661    -120.626 -37.695 265.813  1.00 71.63           H  
ATOM  10229  HA  ASP A 661    -120.965 -37.808 262.898  1.00 71.46           H  
ATOM  10230 1HB  ASP A 661    -123.144 -38.670 264.162  1.00100.10           H  
ATOM  10231 2HB  ASP A 661    -123.386 -36.967 264.519  1.00100.10           H  
ATOM  10232  N   ILE A 662    -121.467 -35.137 263.051  1.00 59.55           N  
ATOM  10233  CA  ILE A 662    -121.204 -33.700 263.107  1.00 59.67           C  
ATOM  10234  C   ILE A 662    -122.478 -32.882 263.006  1.00 59.95           C  
ATOM  10235  O   ILE A 662    -123.191 -32.957 262.005  1.00 59.80           O  
ATOM  10236  CB  ILE A 662    -120.250 -33.265 261.967  1.00 83.49           C  
ATOM  10237  CG1 ILE A 662    -118.894 -34.029 262.097  1.00 83.49           C  
ATOM  10238  CG2 ILE A 662    -120.047 -31.726 261.999  1.00 83.49           C  
ATOM  10239  CD1 ILE A 662    -117.946 -33.861 260.925  1.00 83.49           C  
ATOM  10240  H   ILE A 662    -121.999 -35.543 262.275  1.00 71.46           H  
ATOM  10241  HA  ILE A 662    -120.736 -33.470 264.063  1.00 71.60           H  
ATOM  10242  HB  ILE A 662    -120.690 -33.547 261.009  1.00100.19           H  
ATOM  10243 1HG1 ILE A 662    -118.392 -33.697 263.005  1.00100.19           H  
ATOM  10244 2HG1 ILE A 662    -119.099 -35.088 262.187  1.00100.19           H  
ATOM  10245 1HG2 ILE A 662    -119.395 -31.413 261.196  1.00100.19           H  
ATOM  10246 2HG2 ILE A 662    -120.999 -31.208 261.884  1.00100.19           H  
ATOM  10247 3HG2 ILE A 662    -119.603 -31.455 262.949  1.00100.19           H  
ATOM  10248 1HD1 ILE A 662    -117.043 -34.443 261.111  1.00100.19           H  
ATOM  10249 2HD1 ILE A 662    -118.426 -34.222 260.014  1.00100.19           H  
ATOM  10250 3HD1 ILE A 662    -117.672 -32.822 260.798  1.00100.19           H  
ATOM  10251  N   THR A 663    -122.734 -32.047 264.008  1.00 60.36           N  
ATOM  10252  CA  THR A 663    -123.922 -31.213 263.986  1.00 60.67           C  
ATOM  10253  C   THR A 663    -123.572 -29.757 264.268  1.00 60.88           C  
ATOM  10254  O   THR A 663    -122.524 -29.452 264.858  1.00 60.97           O  
ATOM  10255  CB  THR A 663    -124.951 -31.706 265.023  1.00 84.82           C  
ATOM  10256  OG1 THR A 663    -124.406 -31.560 266.343  1.00 84.82           O  
ATOM  10257  CG2 THR A 663    -125.272 -33.194 264.779  1.00 84.82           C  
ATOM  10258  H   THR A 663    -122.122 -32.012 264.811  1.00 72.43           H  
ATOM  10259  HA  THR A 663    -124.373 -31.263 262.996  1.00 72.80           H  
ATOM  10260  HB  THR A 663    -125.862 -31.112 264.940  1.00101.78           H  
ATOM  10261  HG1 THR A 663    -125.102 -31.687 266.996  1.00101.78           H  
ATOM  10262 1HG2 THR A 663    -125.999 -33.531 265.513  1.00101.78           H  
ATOM  10263 2HG2 THR A 663    -125.682 -33.316 263.776  1.00101.78           H  
ATOM  10264 3HG2 THR A 663    -124.371 -33.794 264.873  1.00101.78           H  
ATOM  10265  N   ARG A 664    -124.474 -28.860 263.860  1.00 60.99           N  
ATOM  10266  CA  ARG A 664    -124.334 -27.425 264.073  1.00 61.23           C  
ATOM  10267  C   ARG A 664    -125.673 -26.769 264.377  1.00 61.68           C  
ATOM  10268  O   ARG A 664    -126.687 -27.103 263.763  1.00 61.68           O  
ATOM  10269  CB  ARG A 664    -123.745 -26.746 262.832  1.00 85.62           C  
ATOM  10270  CG  ARG A 664    -122.292 -27.112 262.447  1.00 85.62           C  
ATOM  10271  CD  ARG A 664    -121.310 -26.537 263.413  1.00 85.62           C  
ATOM  10272  NE  ARG A 664    -119.925 -26.766 263.015  1.00 85.62           N  
ATOM  10273  CZ  ARG A 664    -119.186 -27.864 263.304  1.00 85.62           C  
ATOM  10274  NH1 ARG A 664    -119.685 -28.873 264.000  1.00 85.62           N  
ATOM  10275  NH2 ARG A 664    -117.928 -27.917 262.888  1.00 85.62           N  
ATOM  10276  H   ARG A 664    -125.303 -29.195 263.387  1.00 73.19           H  
ATOM  10277  HA  ARG A 664    -123.678 -27.262 264.926  1.00 73.48           H  
ATOM  10278 1HB  ARG A 664    -124.370 -26.981 261.972  1.00102.74           H  
ATOM  10279 2HB  ARG A 664    -123.785 -25.665 262.969  1.00102.74           H  
ATOM  10280 1HG  ARG A 664    -122.163 -28.188 262.410  1.00102.74           H  
ATOM  10281 2HG  ARG A 664    -122.070 -26.696 261.465  1.00102.74           H  
ATOM  10282 1HD  ARG A 664    -121.467 -25.461 263.477  1.00102.74           H  
ATOM  10283 2HD  ARG A 664    -121.455 -26.974 264.395  1.00102.74           H  
ATOM  10284  HE  ARG A 664    -119.476 -26.032 262.485  1.00102.74           H  
ATOM  10285 1HH1 ARG A 664    -120.669 -28.874 264.333  1.00102.74           H  
ATOM  10286 2HH1 ARG A 664    -119.096 -29.660 264.222  1.00102.74           H  
ATOM  10287 1HH2 ARG A 664    -117.537 -27.147 262.360  1.00102.74           H  
ATOM  10288 2HH2 ARG A 664    -117.357 -28.722 263.097  1.00102.74           H  
ATOM  10289  N   LEU A 665    -125.666 -25.822 265.310  1.00 62.06           N  
ATOM  10290  CA  LEU A 665    -126.851 -25.036 265.633  1.00 62.52           C  
ATOM  10291  C   LEU A 665    -126.636 -23.571 265.305  1.00 62.71           C  
ATOM  10292  O   LEU A 665    -125.654 -22.967 265.739  1.00 62.81           O  
ATOM  10293  CB  LEU A 665    -127.219 -25.187 267.120  1.00 87.35           C  
ATOM  10294  CG  LEU A 665    -128.387 -24.272 267.676  1.00 87.35           C  
ATOM  10295  CD1 LEU A 665    -129.725 -24.612 267.006  1.00 87.35           C  
ATOM  10296  CD2 LEU A 665    -128.488 -24.482 269.186  1.00 87.35           C  
ATOM  10297  H   LEU A 665    -124.803 -25.620 265.794  1.00 74.47           H  
ATOM  10298  HA  LEU A 665    -127.678 -25.403 265.028  1.00 75.02           H  
ATOM  10299 1HB  LEU A 665    -127.503 -26.223 267.296  1.00104.82           H  
ATOM  10300 2HB  LEU A 665    -126.331 -24.974 267.713  1.00104.82           H  
ATOM  10301  HG  LEU A 665    -128.163 -23.223 267.472  1.00104.82           H  
ATOM  10302 1HD1 LEU A 665    -130.508 -23.971 267.414  1.00104.82           H  
ATOM  10303 2HD1 LEU A 665    -129.667 -24.452 265.936  1.00104.82           H  
ATOM  10304 3HD1 LEU A 665    -129.975 -25.653 267.200  1.00104.82           H  
ATOM  10305 1HD2 LEU A 665    -129.277 -23.856 269.596  1.00104.82           H  
ATOM  10306 2HD2 LEU A 665    -128.716 -25.528 269.395  1.00104.82           H  
ATOM  10307 3HD2 LEU A 665    -127.539 -24.218 269.652  1.00104.82           H  
ATOM  10308  N   TYR A 666    -127.567 -23.002 264.553  1.00 62.80           N  
ATOM  10309  CA  TYR A 666    -127.524 -21.600 264.184  1.00 63.03           C  
ATOM  10310  C   TYR A 666    -128.922 -21.028 264.139  1.00 63.39           C  
ATOM  10311  O   TYR A 666    -129.834 -21.643 263.584  1.00 63.27           O  
ATOM  10312  CB  TYR A 666    -126.856 -21.399 262.825  1.00 88.15           C  
ATOM  10313  CG  TYR A 666    -126.866 -19.949 262.387  1.00 88.15           C  
ATOM  10314  CD1 TYR A 666    -125.932 -19.069 262.889  1.00 88.15           C  
ATOM  10315  CD2 TYR A 666    -127.832 -19.498 261.494  1.00 88.15           C  
ATOM  10316  CE1 TYR A 666    -125.956 -17.749 262.508  1.00 88.15           C  
ATOM  10317  CE2 TYR A 666    -127.850 -18.180 261.112  1.00 88.15           C  
ATOM  10318  CZ  TYR A 666    -126.916 -17.306 261.617  1.00 88.15           C  
ATOM  10319  OH  TYR A 666    -126.928 -15.984 261.242  1.00 88.15           O  
ATOM  10320  H   TYR A 666    -128.334 -23.568 264.217  1.00 75.36           H  
ATOM  10321  HA  TYR A 666    -126.963 -21.053 264.942  1.00 75.64           H  
ATOM  10322 1HB  TYR A 666    -125.820 -21.739 262.872  1.00105.78           H  
ATOM  10323 2HB  TYR A 666    -127.369 -21.993 262.071  1.00105.78           H  
ATOM  10324  HD1 TYR A 666    -125.176 -19.418 263.593  1.00105.78           H  
ATOM  10325  HD2 TYR A 666    -128.576 -20.191 261.099  1.00105.78           H  
ATOM  10326  HE1 TYR A 666    -125.219 -17.054 262.907  1.00105.78           H  
ATOM  10327  HE2 TYR A 666    -128.604 -17.828 260.413  1.00105.78           H  
ATOM  10328  HH  TYR A 666    -127.624 -15.844 260.597  1.00105.78           H  
ATOM  10329  N   MET A 667    -129.089 -19.846 264.720  1.00 63.85           N  
ATOM  10330  CA  MET A 667    -130.363 -19.155 264.719  1.00 64.26           C  
ATOM  10331  C   MET A 667    -130.139 -17.678 264.444  1.00 64.50           C  
ATOM  10332  O   MET A 667    -129.079 -17.138 264.768  1.00 64.53           O  
ATOM  10333  CB  MET A 667    -131.064 -19.358 266.062  1.00 89.80           C  
ATOM  10334  CG  MET A 667    -131.405 -20.828 266.383  1.00 89.80           C  
ATOM  10335  SD  MET A 667    -132.097 -21.076 268.021  1.00 89.80           S  
ATOM  10336  CE  MET A 667    -130.617 -20.980 269.030  1.00 89.80           C  
ATOM  10337  H   MET A 667    -128.304 -19.405 265.182  1.00 76.62           H  
ATOM  10338  HA  MET A 667    -130.985 -19.555 263.919  1.00 77.11           H  
ATOM  10339 1HB  MET A 667    -130.439 -18.959 266.851  1.00107.76           H  
ATOM  10340 2HB  MET A 667    -131.996 -18.792 266.070  1.00107.76           H  
ATOM  10341 1HG  MET A 667    -132.109 -21.205 265.643  1.00107.76           H  
ATOM  10342 2HG  MET A 667    -130.509 -21.432 266.322  1.00107.76           H  
ATOM  10343 1HE  MET A 667    -130.880 -21.134 270.076  1.00107.76           H  
ATOM  10344 2HE  MET A 667    -129.918 -21.746 268.716  1.00107.76           H  
ATOM  10345 3HE  MET A 667    -130.152 -20.006 268.919  1.00107.76           H  
ATOM  10346  N   THR A 668    -131.145 -17.029 263.869  1.00 64.69           N  
ATOM  10347  CA  THR A 668    -131.110 -15.595 263.607  1.00 64.98           C  
ATOM  10348  C   THR A 668    -132.506 -15.041 263.394  1.00 65.38           C  
ATOM  10349  O   THR A 668    -133.412 -15.772 262.983  1.00 65.32           O  
ATOM  10350  CB  THR A 668    -130.224 -15.267 262.401  1.00 90.86           C  
ATOM  10351  OG1 THR A 668    -130.169 -13.846 262.229  1.00 90.86           O  
ATOM  10352  CG2 THR A 668    -130.769 -15.919 261.142  1.00 90.86           C  
ATOM  10353  H   THR A 668    -131.978 -17.543 263.616  1.00 77.63           H  
ATOM  10354  HA  THR A 668    -130.685 -15.096 264.478  1.00 77.98           H  
ATOM  10355  HB  THR A 668    -129.220 -15.634 262.594  1.00109.03           H  
ATOM  10356  HG1 THR A 668    -129.427 -13.630 261.658  1.00109.03           H  
ATOM  10357 1HG2 THR A 668    -130.121 -15.677 260.304  1.00109.03           H  
ATOM  10358 2HG2 THR A 668    -130.802 -16.998 261.278  1.00109.03           H  
ATOM  10359 3HG2 THR A 668    -131.771 -15.552 260.935  1.00109.03           H  
ATOM  10360  N   LYS A 669    -132.677 -13.754 263.680  1.00 65.80           N  
ATOM  10361  CA  LYS A 669    -133.951 -13.080 263.466  1.00 66.21           C  
ATOM  10362  C   LYS A 669    -133.822 -11.561 263.393  1.00 66.56           C  
ATOM  10363  O   LYS A 669    -132.808 -10.979 263.801  1.00 66.54           O  
ATOM  10364  CB  LYS A 669    -134.939 -13.450 264.575  1.00 92.54           C  
ATOM  10365  CG  LYS A 669    -134.511 -13.018 265.975  1.00 92.54           C  
ATOM  10366  CD  LYS A 669    -135.526 -13.462 267.024  1.00 92.54           C  
ATOM  10367  CE  LYS A 669    -135.119 -13.013 268.424  1.00 92.54           C  
ATOM  10368  NZ  LYS A 669    -136.107 -13.444 269.458  1.00 92.54           N  
ATOM  10369  H   LYS A 669    -131.880 -13.232 264.018  1.00 78.96           H  
ATOM  10370  HA  LYS A 669    -134.357 -13.419 262.512  1.00 79.45           H  
ATOM  10371 1HB  LYS A 669    -135.904 -12.987 264.369  1.00111.05           H  
ATOM  10372 2HB  LYS A 669    -135.092 -14.529 264.586  1.00111.05           H  
ATOM  10373 1HG  LYS A 669    -133.540 -13.457 266.205  1.00111.05           H  
ATOM  10374 2HG  LYS A 669    -134.417 -11.932 266.010  1.00111.05           H  
ATOM  10375 1HD  LYS A 669    -136.501 -13.036 266.783  1.00111.05           H  
ATOM  10376 2HD  LYS A 669    -135.610 -14.549 267.011  1.00111.05           H  
ATOM  10377 1HE  LYS A 669    -134.147 -13.440 268.665  1.00111.05           H  
ATOM  10378 2HE  LYS A 669    -135.042 -11.926 268.442  1.00111.05           H  
ATOM  10379 1HZ  LYS A 669    -135.802 -13.128 270.369  1.00111.05           H  
ATOM  10380 2HZ  LYS A 669    -137.012 -13.043 269.251  1.00111.05           H  
ATOM  10381 3HZ  LYS A 669    -136.179 -14.451 269.460  1.00111.05           H  
ATOM  10382  N   ARG A 670    -134.884 -10.929 262.897  1.00 66.89           N  
ATOM  10383  CA  ARG A 670    -135.014  -9.480 262.826  1.00 67.29           C  
ATOM  10384  C   ARG A 670    -136.416  -9.065 263.246  1.00 67.85           C  
ATOM  10385  O   ARG A 670    -137.373  -9.821 263.071  1.00 67.88           O  
ATOM  10386  CB  ARG A 670    -134.743  -8.961 261.417  1.00 94.05           C  
ATOM  10387  CG  ARG A 670    -133.317  -9.161 260.871  1.00 94.05           C  
ATOM  10388  CD  ARG A 670    -132.330  -8.279 261.565  1.00 94.05           C  
ATOM  10389  NE  ARG A 670    -130.995  -8.377 260.991  1.00 94.05           N  
ATOM  10390  CZ  ARG A 670    -130.044  -9.277 261.337  1.00 94.05           C  
ATOM  10391  NH1 ARG A 670    -130.263 -10.199 262.263  1.00 94.05           N  
ATOM  10392  NH2 ARG A 670    -128.863  -9.227 260.734  1.00 94.05           N  
ATOM  10393  H   ARG A 670    -135.662 -11.488 262.571  1.00 80.27           H  
ATOM  10394  HA  ARG A 670    -134.311  -9.027 263.523  1.00 80.75           H  
ATOM  10395 1HB  ARG A 670    -135.423  -9.451 260.723  1.00112.86           H  
ATOM  10396 2HB  ARG A 670    -134.961  -7.894 261.381  1.00112.86           H  
ATOM  10397 1HG  ARG A 670    -133.009 -10.195 260.999  1.00112.86           H  
ATOM  10398 2HG  ARG A 670    -133.301  -8.912 259.812  1.00112.86           H  
ATOM  10399 1HD  ARG A 670    -132.658  -7.244 261.480  1.00112.86           H  
ATOM  10400 2HD  ARG A 670    -132.265  -8.544 262.615  1.00112.86           H  
ATOM  10401  HE  ARG A 670    -130.754  -7.701 260.278  1.00112.86           H  
ATOM  10402 1HH1 ARG A 670    -131.175 -10.277 262.753  1.00112.86           H  
ATOM  10403 2HH1 ARG A 670    -129.527 -10.842 262.506  1.00112.86           H  
ATOM  10404 1HH2 ARG A 670    -128.685  -8.525 260.028  1.00112.86           H  
ATOM  10405 2HH2 ARG A 670    -128.140  -9.886 260.979  1.00112.86           H  
ATOM  10406  N   ALA A 671    -136.535  -7.861 263.793  1.00 68.31           N  
ATOM  10407  CA  ALA A 671    -137.826  -7.320 264.185  1.00 68.87           C  
ATOM  10408  C   ALA A 671    -137.752  -5.789 264.145  1.00 69.26           C  
ATOM  10409  O   ALA A 671    -136.659  -5.243 264.303  1.00 69.17           O  
ATOM  10410  CB  ALA A 671    -138.176  -7.831 265.575  1.00 96.19           C  
ATOM  10411  H   ALA A 671    -135.706  -7.297 263.928  1.00 81.97           H  
ATOM  10412  HA  ALA A 671    -138.568  -7.662 263.470  1.00 82.64           H  
ATOM  10413 1HB  ALA A 671    -139.135  -7.452 265.903  1.00115.43           H  
ATOM  10414 2HB  ALA A 671    -138.211  -8.923 265.555  1.00115.43           H  
ATOM  10415 3HB  ALA A 671    -137.407  -7.511 266.266  1.00115.43           H  
ATOM  10416  N   PRO A 672    -138.872  -5.081 263.899  1.00 69.72           N  
ATOM  10417  CA  PRO A 672    -138.980  -3.631 263.898  1.00 70.16           C  
ATOM  10418  C   PRO A 672    -138.897  -3.011 265.282  1.00 70.54           C  
ATOM  10419  O   PRO A 672    -139.360  -3.596 266.269  1.00 70.64           O  
ATOM  10420  CB  PRO A 672    -140.364  -3.401 263.282  1.00105.24           C  
ATOM  10421  CG  PRO A 672    -141.149  -4.650 263.623  1.00105.24           C  
ATOM  10422  CD  PRO A 672    -140.139  -5.775 263.567  1.00105.24           C  
ATOM  10423  HA  PRO A 672    -138.194  -3.215 263.248  1.00 84.19           H  
ATOM  10424 1HB  PRO A 672    -140.810  -2.488 263.710  1.00126.29           H  
ATOM  10425 2HB  PRO A 672    -140.274  -3.234 262.199  1.00126.29           H  
ATOM  10426 1HG  PRO A 672    -141.600  -4.545 264.624  1.00126.29           H  
ATOM  10427 2HG  PRO A 672    -141.981  -4.785 262.913  1.00126.29           H  
ATOM  10428 1HD  PRO A 672    -140.414  -6.517 264.317  1.00126.29           H  
ATOM  10429 2HD  PRO A 672    -140.097  -6.199 262.551  1.00126.29           H  
ATOM  10430  N   ARG A 673    -138.413  -1.774 265.325  1.00 70.79           N  
ATOM  10431  CA  ARG A 673    -138.356  -0.975 266.539  1.00 71.21           C  
ATOM  10432  C   ARG A 673    -138.756   0.461 266.236  1.00 71.71           C  
ATOM  10433  O   ARG A 673    -138.555   0.942 265.119  1.00 71.65           O  
ATOM  10434  CB  ARG A 673    -136.955  -0.997 267.145  1.00 99.53           C  
ATOM  10435  CG  ARG A 673    -136.454  -2.368 267.633  1.00 99.53           C  
ATOM  10436  CD  ARG A 673    -137.176  -2.821 268.854  1.00 99.53           C  
ATOM  10437  NE  ARG A 673    -136.643  -4.064 269.380  1.00 99.53           N  
ATOM  10438  CZ  ARG A 673    -137.022  -5.304 268.994  1.00 99.53           C  
ATOM  10439  NH1 ARG A 673    -137.941  -5.484 268.062  1.00 99.53           N  
ATOM  10440  NH2 ARG A 673    -136.459  -6.359 269.571  1.00 99.53           N  
ATOM  10441  H   ARG A 673    -138.059  -1.364 264.470  1.00 84.95           H  
ATOM  10442  HA  ARG A 673    -139.070  -1.374 267.257  1.00 85.45           H  
ATOM  10443 1HB  ARG A 673    -136.241  -0.634 266.408  1.00119.44           H  
ATOM  10444 2HB  ARG A 673    -136.920  -0.313 267.993  1.00119.44           H  
ATOM  10445 1HG  ARG A 673    -136.580  -3.116 266.853  1.00119.44           H  
ATOM  10446 2HG  ARG A 673    -135.397  -2.294 267.879  1.00119.44           H  
ATOM  10447 1HD  ARG A 673    -137.077  -2.060 269.627  1.00119.44           H  
ATOM  10448 2HD  ARG A 673    -138.227  -2.970 268.639  1.00119.44           H  
ATOM  10449  HE  ARG A 673    -135.936  -3.994 270.100  1.00119.44           H  
ATOM  10450 1HH1 ARG A 673    -138.399  -4.689 267.577  1.00119.44           H  
ATOM  10451 2HH1 ARG A 673    -138.210  -6.417 267.804  1.00119.44           H  
ATOM  10452 1HH2 ARG A 673    -135.756  -6.229 270.287  1.00119.44           H  
ATOM  10453 2HH2 ARG A 673    -136.730  -7.291 269.299  1.00119.44           H  
ATOM  10454  N   THR A 674    -139.305   1.141 267.234  1.00 72.20           N  
ATOM  10455  CA  THR A 674    -139.688   2.541 267.111  1.00 72.72           C  
ATOM  10456  C   THR A 674    -139.768   3.202 268.472  1.00 73.11           C  
ATOM  10457  O   THR A 674    -139.998   2.523 269.478  1.00 73.11           O  
ATOM  10458  CB  THR A 674    -141.029   2.695 266.375  1.00101.60           C  
ATOM  10459  OG1 THR A 674    -141.306   4.088 266.197  1.00101.60           O  
ATOM  10460  CG2 THR A 674    -142.154   2.043 267.172  1.00101.60           C  
ATOM  10461  H   THR A 674    -139.454   0.679 268.120  1.00 86.64           H  
ATOM  10462  HA  THR A 674    -138.923   3.063 266.534  1.00 87.26           H  
ATOM  10463  HB  THR A 674    -140.956   2.220 265.396  1.00121.92           H  
ATOM  10464  HG1 THR A 674    -142.017   4.193 265.559  1.00121.92           H  
ATOM  10465 1HG2 THR A 674    -143.090   2.160 266.632  1.00121.92           H  
ATOM  10466 2HG2 THR A 674    -141.939   0.983 267.300  1.00121.92           H  
ATOM  10467 3HG2 THR A 674    -142.246   2.513 268.149  1.00121.92           H  
ATOM  10468  N   ASN A 675    -139.572   4.515 268.490  1.00 73.47           N  
ATOM  10469  CA  ASN A 675    -139.654   5.354 269.680  1.00 73.89           C  
ATOM  10470  C   ASN A 675    -139.378   6.813 269.328  1.00 74.35           C  
ATOM  10471  O   ASN A 675    -139.781   7.708 270.071  1.00 74.87           O  
ATOM  10472  OXT ASN A 675    -139.105   7.081 268.157  1.00110.84           O  
ATOM  10473  CB  ASN A 675    -138.714   4.863 270.784  1.00 99.50           C  
ATOM  10474  CG  ASN A 675    -137.251   4.778 270.372  1.00 99.50           C  
ATOM  10475  OD1 ASN A 675    -136.609   5.756 269.969  1.00 99.50           O  
ATOM  10476  ND2 ASN A 675    -136.700   3.587 270.486  1.00 99.50           N  
ATOM  10477  H   ASN A 675    -139.390   4.968 267.602  1.00 88.16           H  
ATOM  10478  HA  ASN A 675    -140.675   5.306 270.063  1.00 88.67           H  
ATOM  10479 1HB  ASN A 675    -138.780   5.561 271.618  1.00119.40           H  
ATOM  10480 2HB  ASN A 675    -139.031   3.902 271.169  1.00119.40           H  
ATOM  10481 1HD2 ASN A 675    -135.740   3.453 270.240  1.00119.40           H  
ATOM  10482 2HD2 ASN A 675    -137.243   2.814 270.823  1.00119.40           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 -2456.85 272.135 1760.92 -222.778 61.0082 145.162 752.973 -954.149 -4.84871 -34.256 -668.689 -237.343 -86.9897 -77.9354 -187.148 -65.7483 0 0.93311 29.2016 280.363 622.884 -182.936 175.611 -201.628 19.3629 316.484 -944.262
MET:NtermProteinFull_1 -2.98868 0.25057 0.93143 -0.50662 0.10919 0.08541 0.09697 -0.67275 -0 -0 -0.59181 0.45142 0 0 0 0 0 -0.03935 0.0506 2.60362 0 0 0 0.60916 0 0.0275 0.41667
LYS_2 -2.2984 0.14431 1.46655 -0.47076 0.1089 0.26241 0.01417 -0.78437 -0 -0 -0.34171 -0.09198 0 0 0 0 0 0.00474 0.0098 1.78995 0 0.04324 0 -1.5107 -0.06681 0.11794 -1.60271
TYR_3 -3.14786 0.26667 0.99551 -0.59061 0.06674 0.31171 0.20414 -0.7597 -0 -0 -0.25981 -0.16901 0 0 0 0 0 0.00158 0.00214 0 1.89171 -0.39773 0.00065 1.2797 -0.23292 0.14755 -0.38952
LYS_4 -1.24463 0.09068 1.079 -0.44907 0.09973 0.24009 0.13439 -0.45423 -0 -0 -0.19554 -0.14129 0 0 0 0 0 -0.00176 0.00349 1.75133 0 -0.00046 0 -1.5107 -0.23278 0.14341 -0.68835
ALA_5 -1.13211 0.33087 0.84085 -0.02146 0 0 0.13013 -0.45907 -0 -0 0.00911 -0.43009 0 0 0 0 0 0.12899 0 0 0 -0.55406 0 1.8394 -0.06504 0.64053 1.25804
PRO_6 -1.14775 0.34403 0.61403 -0.1977 0.00419 0.14313 0.13336 -0.33141 -0 -0 -0.2039 0.02589 0 0 0 0 0 -0.00335 0.00085 0.38214 0 -0.88836 0 -2.4119 -0.18142 0.68301 -3.03517
LYS_7 -0.9375 0.04725 0.79885 -0.45231 0.07783 0.28346 0.02643 -0.3432 -0 -0 -0.16096 -0.2677 0 0 0 0 0 0.0064 0.00221 1.841 0 0.26895 0 -1.5107 0.02974 0.14882 -0.14143
GLY_8 -0.60608 0.0185 0.48802 -0.00213 0 0 0.01695 -0.23426 -0 -0 0.02205 -0.39451 0 0 0 0 0 -0.10692 0 0 0 -1.4586 0 0.83697 0.44464 0.03428 -0.9411
TYR_9 -3.1071 0.22165 0.93849 -0.84027 0.06454 0.14445 0.19536 -0.80007 -0 -0 -0.05 -0.49272 0 0 0 0 0 0.04853 0.12114 0 1.84219 -0.27704 0.00042 1.2797 0.44148 0.07162 -0.19763
VAL_10 -2.62192 0.47214 1.26682 -0.27387 0.15959 0.05831 0.19365 -0.95301 -0.00471 -0.08633 -0.10718 -0.35747 0 0 0 0 0 -0.05286 2e-05 0.2181 0 -0.75395 0 1.9342 0.22333 0.73475 0.04959
PRO_11 -2.59815 0.48503 0.62737 -0.19815 0.00344 0.14098 0.29616 -0.43623 -0 -0 -0.66461 0.03672 0 0 0 0 0 -0.00543 0.00453 0.39659 0 -0.90765 0 -2.4119 -0.17652 0.79519 -4.61264
SER_12 -1.28799 0.06011 1.03813 -0.02777 0 0.0654 0.16982 -0.50592 -0.00471 -0.08633 -0.14284 -0.32425 0 0 0 0 0 -0.00763 0.00017 0.04592 0 -0.53347 0.6 -0.77834 -0.36045 0.1576 -1.92255
LEU_13 -1.5218 0.35792 1.10213 -0.47025 0.25516 0.08985 0.13661 -0.51717 -0 -0 0.11498 0.17957 0 0 0 0 0 0.0167 0.00467 0.52169 0 -0.3734 0 0.18072 -0.3109 0.59066 0.35713
PRO_14 -1.32981 0.34909 0.88808 -0.1971 0.0038 0.14211 0.13727 -0.37027 -0.00701 -0.06052 -0.15155 0.0318 0 0 0 0 0 -0.00667 0.00079 0.42525 0 -0.91289 0 -2.4119 -0.353 0.66639 -3.15612
THR_15 -1.29596 0.10306 0.98919 -0.20069 0.11459 0.07263 0.21589 -0.5471 -0.00701 -0.06052 -0.71499 -1.05948 0 0 0 0 0 -0.02126 0.00115 1.04686 0 -0.64152 2.30155 -1.0874 -0.27706 0.26046 -0.80763
THR_16 -1.33384 0.08895 1.1292 -0.21869 0.16993 0.09508 0.3343 -0.59481 -0.00304 -0.01707 -0.38188 -1.44783 0 0 0 0 0 -0.00553 0.02053 0.17786 0 0.14261 2.28607 -1.0874 0.05966 0.23282 -0.35311
ASP_17 -1.32249 0.09515 2.02311 -0.1055 0.00908 0.31018 0.8184 -0.83998 -0.00304 -0.01707 -1.02096 -1.36339 0 0 -0.78457 0 0 -0.00637 1e-05 0 2.17614 -0.17038 0 -2.3716 0.16671 0.20066 -2.20595
GLU_18 -1.28139 0.09233 1.7341 -0.35612 0.08501 0.48754 0.66824 -0.70131 -0 -0 -1.26722 -0.56715 0 0 -0.78457 0 0 -0.00365 0.01137 0 3.13843 0.06068 0 -2.7348 0.15376 0.23295 -1.03181
GLU_19 -2.03585 0.11809 1.52722 -0.36505 0.09779 0.49858 0.24488 -0.67406 -0 -0 -1.21615 -0.57745 0 0 0 -0.3728 0 0.01083 0.02182 0 3.16973 0.05196 0 -2.7348 0.17991 0.15668 -1.89867
ALA_20 -1.55498 0.15518 0.727 -0.0226 0 0 0.0369 -0.57045 -0 -0 -0.04534 -0.4522 0 0 0 0 0 0.07113 0 0 0 -0.51395 0 1.8394 0.06973 0.09417 -0.16602
TYR_21 -2.54344 0.23101 1.54099 -0.6351 0.08824 0.37051 0.28405 -0.89727 -0.01954 -0.15899 -1.06464 -0.18503 0 0 0 -0.3728 0 0.00183 0.04897 0 1.85598 -0.34206 0.04371 1.2797 -0.16093 0.18484 -0.44997
HIS_22 -1.82963 0.14136 1.63567 -0.52489 0.00892 0.34298 0.05966 -0.86712 -0.05603 -0.44326 0.07542 -0.91115 0 0 0 0 0 -0.02265 0.03111 0 1.78281 -0.5105 0 -0.45461 -0.05529 0.15387 -1.44334
HIS_D_23 -2.97699 0.14667 2.9607 -0.55864 0.00823 0.40149 0.79192 -1.47868 -0.02173 -0.15958 -1.16921 -0.62862 0 0 0 -0.95288 0 -0.03044 0.023 0 1.7607 -0.5338 0 -0.45461 0.36157 0.09039 -2.4205
THR_24 -2.44401 0.28841 2.11497 -0.11346 0.06667 0.08184 0.02819 -1.12958 -0.01476 -0.12469 -0.15025 -0.52002 0 0 0 0 0 -0.00221 0.00978 0.11424 0 -0.37553 2.27777 -1.0874 -0.00081 0.15481 -0.82604
ARG_25 -2.00366 0.10495 1.89884 -0.41985 0.04537 0.21544 0.78674 -0.7881 -0 -0 -0.97771 -0.02639 0 0 0 -0.95288 0 0.00502 0.0379 2.32068 0 -0.24417 0 -1.2888 -0.38503 0.16463 -1.50704
TRP_26 -3.1312 0.31555 1.24283 -1.20027 0.12865 0.19409 0.13821 -0.94299 -0 -0 -0.1173 -0.88333 0 0 0 0 0 -0.01091 0.00525 0 1.83527 -0.14832 0 1.6906 0.37351 0.11605 -0.39429
TRP_27 -4.17831 0.38262 1.88773 -1.20818 0.11531 0.21339 0.19992 -1.42326 -0 -0 -0.17887 -0.89686 0 0 0 0 0 -0.02091 0.03558 0 1.83748 -0.14746 0 1.6906 1.00751 0.1044 -0.57932
LEU_28 -3.39784 0.28881 1.54365 -0.57198 0.15804 0.14224 0.25342 -1.10751 -0 -0 0.10093 0.23492 0 0 0 0 0 -0.00696 0.00254 0.59526 0 -0.1226 0 0.18072 0.90945 0.17614 -0.62078
ASP_29 -2.72796 0.28804 2.59485 -0.10617 0.01021 0.31064 0.76642 -1.27113 -0.01922 -0.1561 -1.19911 -1.3864 0 0 -0.76454 0 0 -0.00227 0.00108 0 2.15833 -0.17428 0 -2.3716 0.45363 0.23622 -3.35935
HIS_30 -2.60988 0.2864 3.24567 -0.5498 0.00742 0.41002 1.27947 -1.47766 -0.01922 -0.1561 -2.09881 -0.83749 0 0 -0.76454 -1.07164 0 -0.06306 0.03098 0 1.78029 -0.53541 0 -0.45461 0.33477 0.2289 -3.03432
VAL_31 -2.35711 0.17815 1.59001 -0.27158 0.16252 0.05999 0.11532 -1.03597 -0 -0 -0.10624 -0.38613 0 0 0 0 0 -0.04766 0.00234 0.23863 0 -0.65091 0 1.9342 0.14031 0.15776 -0.27639
GLU_32 -2.44073 0.20206 2.36061 -0.20607 0.04809 0.29296 0.72936 -1.11804 -0 -0 -0.72431 -0.43953 0 0 0 -1.07164 0 0.02144 0.02489 0 3.01492 0.05534 0 -2.7348 -0.16979 0.17459 -1.98065
ASN_33 -1.64564 0.0693 1.43941 -0.17387 0.00573 0.26979 0.1895 -0.78165 -0 -0 0.10719 -0.73061 0 0 0 0 0 0.00837 0.00747 0 2.16473 0.48966 0 -0.93687 0.17798 0.17251 0.83301
TYR_34 -2.03142 0.18661 1.33567 -0.82722 0.08797 0.09923 0.31917 -0.76217 -0.02615 -0.13198 -0.16509 -0.4844 0 0 0 0 0 0.0651 0.00935 0 1.87588 -0.23377 0.00399 1.2797 0.40854 0.21418 1.22319
GLY_35 -1.51163 0.17806 0.90809 -0.00242 0 0 0.11503 -0.59846 -0 -0 -0.06626 -0.41779 0 0 0 0 0 -0.12546 0 0 0 -1.18807 0 0.83697 0.43925 0.21231 -1.22039
LYS_36 -1.4524 0.07487 1.20998 -0.4739 0.09398 0.32065 0.26978 -0.50315 -0.02615 -0.13198 -0.1677 -0.31538 0 0 0 0 0 0.00291 0.04268 1.99392 0 0.21469 0 -1.5107 0.40629 0.10454 0.15292
ASN_37 -1.45025 0.10254 1.51035 -0.15731 0.01203 0.20863 0.72094 -0.6741 -0 -0 -0.52627 -0.90842 0 0 -1.00987 0 0 -0.00904 0.0097 0 1.81175 -0.21383 0 -0.93687 0.18209 0.13175 -1.19617
LYS_38 -1.36848 0.10001 1.37528 -0.45804 0.0833 0.29523 0.62469 -0.60583 -0 -0 -0.68008 -0.25601 0 0 -1.00987 0 0 0.0003 0.00366 1.93219 0 0.25674 0 -1.5107 0.16545 0.10443 -0.94772
SER_39 -1.07891 0.10666 0.91351 -0.02725 0 0.06461 0.0267 -0.43079 -0 -0 -0.03411 -0.26233 0 0 0 0 0 -0.01056 0.00215 0.05097 0 -0.52848 0.60087 -0.77834 -0.01164 0.06303 -1.33393
ILE_40 -1.01686 0.12551 0.53678 -0.46139 0.32753 0.09836 0.02048 -0.34947 -0 -0 0.29823 -0.0492 0 0 0 0 0 -0.07497 0.00204 0.33304 0 -0.70533 0 0.73287 -0.34587 0.13031 -0.39794
GLY_41 -1.31293 0.10271 1.2994 -0.00166 0 0 0.36104 -0.63095 -0 -0 -0.68525 -0.36586 0 0 -0.43056 0 0 -0.10244 0 0 0 -1.3873 0 0.83697 0.04559 0.14514 -2.1261
ARG_42 -1.20221 0.06475 1.33738 -0.88639 0.19549 0.63174 0.35992 -0.5922 -0 -0 -0.59859 -0.05543 0 0 -0.43056 0 0 0.0019 0.00235 1.86555 0 -0.23176 0 -1.2888 0.10256 0.16409 -0.56022
GLY_43 -0.62673 0.02572 0.56391 -0.0021 0 0 0.00388 -0.24801 -0 -0 -0.06238 -0.39258 0 0 0 0 0 -0.11788 0 0 0 -1.40444 0 0.83697 0.10202 0.12918 -1.19244
LYS_44 -0.68144 0.02753 0.51991 -0.45188 0.07771 0.28116 0.00388 -0.23451 -0 -0 -0.06041 -0.24516 0 0 0 0 0 -0.00392 0.00409 1.89678 0 0.27999 0 -1.5107 0.37479 0.03387 0.31167
GLY_45 -0.68418 0.02665 0.53789 -0.00208 0 0 0.00441 -0.24221 -0 -0 -0.06903 -0.39002 0 0 0 0 0 -0.11449 0 0 0 -1.47498 0 0.83697 0.39394 0.03389 -1.14322
LYS_46 -0.80613 0.04297 0.56494 -0.45204 0.07759 0.28088 0.01501 -0.27274 -0 -0 -0.08057 -0.24499 0 0 0 0 0 -0.00414 0.00259 1.93007 0 0.27062 0 -1.5107 0.3814 0.03416 0.22892
ALA_47 -0.79941 0.04643 0.53065 -0.02119 0 0 0.0106 -0.28855 -0 -0 -0.02402 -0.42461 0 0 0 0 0 -0.00187 0 0 0 -0.56317 0 1.8394 0.10358 0.04938 0.45721
ARG_48 -1.72468 0.05018 2.14261 -0.48085 0.04818 0.25076 0.74837 -0.81026 -0 -0 -1.71804 0.39652 0 0 0 -1.02686 0 0.00848 0.00062 2.20793 0 -0.1975 0 -1.2888 -0.04008 0.1723 -1.26111
LYS_49 -1.61783 0.12592 1.22402 -0.3545 0.04243 0.15697 0 -0.51697 -0 -0 0.03509 -0.00582 0 0 0 0 0 -0.02474 0.0026 2.0851 0 -0.1036 0 -1.5107 0.18146 0.18318 -0.09738
GLU_50 -2.40881 0.13709 2.69585 -0.19166 0.0328 0.28691 0.74837 -1.06936 -0 -0 -1.8244 -0.55657 0 0 0 -1.02686 0 0.00992 0.00185 0 3.09751 -0.04544 0 -2.7348 0.17059 0.09958 -2.57742
LEU_51 -1.43193 0.05381 0.68636 -0.46924 0.21433 0.08942 0.00076 -0.43209 -0 -0 -0.01817 0.16042 0 0 0 0 0 0.0044 0.04197 0.48331 0 -0.32896 0 0.18072 -0.13397 0.12432 -0.77456
THR_52 -2.41309 0.41364 1.88148 -0.23271 0.20709 0.09719 0.55142 -0.92947 -0 -0 -1.19359 -0.62207 0 0 -0.72853 0 0 0.45392 0.06839 0.27467 0 0.139 4.0992 -1.0874 0.31494 0.861 2.15509
PRO_53 -1.87486 0.45573 1.51506 -0.20172 0.00552 0.14865 0.52882 -0.65411 -0 -0 -1.29492 0.0026 0 0 -0.72853 0 0 -0.01456 0.00497 0.49511 0 -0.946 0 -2.4119 0.18595 1.18444 -3.59976
GLN_54 -1.61246 0.10745 1.12128 -0.2363 0.03162 0.18636 0.02185 -0.55046 -0 -0 -0.2654 -0.68569 0 0 0 0 0 0.00327 0.00845 0 2.89933 -0.07975 0 -0.18838 -0.33995 0.41767 0.83887
GLN_55 -1.02677 0.09144 0.88483 -0.32737 0.05033 0.18101 0 -0.38666 -0 -0 -0.08602 -0.15396 0 0 0 0 0 -0.019 0.00152 0 2.9725 -0.15407 0 -0.18838 0.03789 0.05458 1.93187
LYS_56 -2.17974 0.33586 2.45912 -0.38673 0.09932 0.14423 0.82204 -0.91168 -0 -0 -1.86262 0.19198 0 0 0 -0.48965 0 0.05014 0.24543 2.31678 0 0.01205 0 -1.5107 0.05099 0.4062 -0.20697
ALA_57 -1.70134 0.26805 1.04666 -0.02213 0 0 0.00836 -0.57118 -0 -0 0.08957 -0.44944 0 0 0 0 0 -0.00271 0 0 0 -0.55159 0 1.8394 -0.11114 0.45978 0.30229
GLU_58 -2.7587 0.18451 3.7241 -0.18722 0.02158 0.25769 1.26723 -1.37573 -0 -0 -3.0328 -0.59083 0 0 -0.43939 -0.48965 0 -0.00153 0.00458 0 3.08676 0.00915 0 -2.7348 -0.02196 0.19422 -2.88279
ARG_59 -2.22685 0.18033 2.19388 -0.88946 0.1919 0.64585 0.43742 -0.98021 -0 -0 -0.23297 -0.12409 0 0 -0.43939 0 0 0.02306 0.01864 1.63619 0 -0.16248 0 -1.2888 0.03403 0.2883 -0.69467
LYS_60 -2.09653 0.15502 2.53183 -0.29614 0.04583 0.14999 0.41612 -0.98054 -0 -0 -1.34579 -0.22615 0 0 -0.44246 0 0 0.00028 0.02472 2.08355 0 0.03724 0 -1.5107 -0.02499 0.25243 -1.22628
ARG_61 -1.66025 0.08318 1.78736 -0.90286 0.21719 0.64828 0.4185 -0.75903 -0 -0 -0.44046 -0.04503 0 0 -0.44246 0 0 -0.0052 0.00029 1.80694 0 -0.23147 0 -1.2888 -0.16807 0.19124 -0.79066
PHE_62 -2.49384 0.20563 0.88399 -0.83365 0.07505 0.09555 0.04795 -0.75333 -0 -0 0.16433 -0.63851 0 0 0 0 0 -0.01459 0.0721 0 1.9806 -0.21429 0 1.0402 0.03701 0.148 -0.19782
PHE_63 -3.24757 0.21163 1.29786 -0.85591 0.07701 0.11402 0.04135 -1.11766 -0 -0 0.17496 -0.65452 0 0 0 0 0 -0.01129 0.09102 0 2.08218 -0.23247 0 1.0402 0.27758 0.08905 -0.62257
ILE_64 -3.45682 0.27327 1.09826 -0.54558 0.36016 0.11609 0.01199 -0.9786 -0 -0 0.15412 -0.04454 0 0 0 0 0 0.05971 0.01666 1.23709 0 -0.36352 0 0.73287 0.07744 0.20791 -1.0435
THR_65 -2.32678 0.27191 1.20633 -0.22542 0.16548 0.09274 0.05141 -0.72819 -0.00515 -0.03241 0.13449 -1.38684 0 0 0 0 0 0.02892 0.0248 0.52672 0 0.07131 2.29465 -1.0874 -0.01869 0.33154 -0.61059
GLN_66 -1.48106 0.11643 0.93433 -0.23128 0.02768 0.18175 0.06178 -0.49726 -0.00515 -0.03241 -0.04114 -0.75257 0 0 0 0 0 0.00472 0.01472 0 2.99406 -0.11562 0 -0.18838 -0.0516 0.21242 1.15139
ALA_67 -0.70139 0.03906 0.50563 -0.02111 0 0 0.01047 -0.28002 -0 -0 -0.07286 -0.41794 0 0 0 0 0 -0.00078 0 0 0 -0.56175 0 1.8394 -0.11309 0.06505 0.29064
GLN_68 -1.01754 0.07568 0.71324 -0.32981 0.05236 0.18283 0 -0.3473 -0 -0 -0.15618 -0.16703 0 0 0 0 0 -0.03201 0.00246 0 2.9147 -0.15593 0 -0.18838 0.10997 0.05096 1.70803
LYS_69 -2.42439 0.24352 2.04598 -0.47037 0.08497 0.30278 0.58218 -0.85827 -2e-05 -0.00043 -0.93087 -0.13276 0 0 0 0 0 0.00728 0.00265 2.15127 0 0.09588 0 -1.5107 0.15075 0.08131 -0.57922
ASN_70 -1.11999 0.02885 1.16724 -0.19947 0.0258 0.31974 0.22517 -0.55078 -0 -0 -0.08088 -0.56484 0 0 0 0 0 -0.0088 0.00753 0 2.51354 -0.52793 0 -0.93687 0.02503 0.19212 0.51546
LYS_71 -2.48079 0.22666 2.50555 -0.35425 0.03838 0.15555 0.92329 -0.97421 -2e-05 -0.00043 -1.16724 0.16557 0 0 0 0 0 -0.08517 0.00936 1.71086 0 0.00235 0 -1.5107 -0.29226 0.17084 -0.95666
LYS_72 -1.69625 0.33299 1.79849 -0.30361 0.03063 0.13726 0.49175 -0.72207 -0 -0 0.11316 0.15306 0 0 0 0 0 -0.01587 0.00252 2.00054 0 -0.00419 0 -1.5107 -0.59903 0.57699 0.78567
PRO_73 -1.52647 0.3034 1.23541 -0.19562 0.00326 0.14003 0.20446 -0.52003 -0 -0 -0.12923 0.04894 0 0 0 0 0 -0.00426 0.00085 0.4358 0 -0.94612 0 -2.4119 -0.49425 0.63617 -3.21957
ASN_74 -1.24096 0.037 1.41864 -0.17435 0.01379 0.24424 0.1984 -0.66708 -0 -0 -0.17728 -0.32899 0 0 0 0 0 0.01375 0.00129 0 1.78352 0.11291 0 -0.93687 -0.20784 0.12365 0.2138
TYR_75 -2.966 0.24356 1.8139 -0.74551 0.04556 0.06014 0.38227 -1.06908 -0 -0 0.13609 -0.32468 0 0 0 0 0 -0.05255 0.11713 0 2.08384 0.07833 0.00096 1.2797 -0.30021 0.14309 0.92653
GLY_76 -1.90443 0.13683 1.49298 -0.00013 0 0 0.46977 -0.83834 -0 -0 0.40346 -0.1976 0 0 0 0 0 0.00757 0 0 0 -1.33014 0 0.83697 0.30271 0.21017 -0.41018
ILE_77 -1.86648 0.43028 1.04243 -0.48065 0.35461 0.1076 0.24018 -0.63416 -0.00546 -0.09557 -0.01708 0.0355 0 0 0 0 0 -0.03777 0.0119 0.43301 0 -0.69521 0 0.73287 0.35556 0.79173 0.70326
PRO_78 -2.54307 0.53843 0.92526 -0.20358 0.00565 0.14709 0.42626 -0.49885 -0 -0 -0.75814 -0.00195 0 0 0 0 0 -0.00213 0.01038 0.37869 0 -0.88235 0 -2.4119 -0.42969 0.8287 -4.4712
SER_79 -0.85529 0.03898 0.93966 -0.02775 0 0.06569 0.06079 -0.41922 -0.00546 -0.09557 -0.28544 -0.32373 0 0 0 0 0 -0.00286 0.00167 0.04441 0 -0.53486 0.60579 -0.77834 -0.35213 0.15323 -1.77043
SER_80 -0.7568 0.04152 0.76737 -0.02655 0 0.06308 0.05762 -0.3495 -0 -0 -0.09493 -0.36109 0 0 0 0 0 -0.0077 0.00025 0.03648 0 -0.55313 0.60142 -0.77834 -0.33315 0.04226 -1.65117
SER_81 -1.22642 0.10274 1.33117 -0.02674 0 0.0633 0.5617 -0.6138 -0 -0 -0.74736 -0.37682 0 0 -0.91413 0 0 -0.00158 0.00029 0.03372 0 -0.55683 0.6001 -0.77834 -0.3268 0.1153 -2.7605
GLN_82 -1.48787 0.09216 1.58087 -0.57326 0.15616 0.52395 0.54609 -0.70403 -0.04288 -0.28138 -0.82138 -0.68474 0 0 -0.91413 0 0 0.00583 0.09797 0 4.00934 -0.12277 0 -0.18838 -0.23587 0.23717 1.19286
HIS_83 -2.60939 0.15362 3.09957 -0.52845 0.00954 0.34546 0.86232 -1.3127 -0.01681 -0.15064 -1.01628 -0.92967 0 0 0 -1.11593 0 -0.03428 0.03798 0 1.79404 -0.49567 0 -0.45461 0.04589 0.23299 -2.08303
LYS_84 -2.91845 0.2078 2.27675 -0.45206 0.09599 0.24998 0.13499 -1.05573 -0.02607 -0.13073 -0.45765 -0.16324 0 0 0 0 0 0.00361 0.03902 1.74838 0 -0.00734 0 -1.5107 0.06411 0.18517 -1.71618
GLU_85 -2.58977 0.20773 2.20551 -0.19557 0.02963 0.27902 0.72025 -1.07887 -0 -0 -0.85867 -0.6142 0 0 0 -1.11593 0 0.1144 0.03937 0 3.14641 -0.04699 0 -2.7348 -0.03804 0.17468 -2.35582
PHE_86 -2.49217 0.17472 0.69061 -0.63284 0.07139 0.3849 0.006 -0.65989 -0 -0 -0.09586 0.20866 0 0 0 0 0 -0.00053 0.10875 0 1.88345 -0.29513 0 1.0402 -0.15859 0.16288 0.39655
PHE_87 -1.51551 0.05047 0.7932 -1.06001 0.13781 0.62749 0.0064 -0.49014 -0 -0 -0.1748 -0.21629 0 0 0 0 0 -0.01225 0.0055 0 1.46596 -0.55225 0 1.0402 -0.30557 0.11479 -0.08498
LYS_88 -1.32307 0.0519 0.97683 -0.46251 0.08222 0.29591 0.08741 -0.489 -0 -0 0.02294 -0.24125 0 0 0 0 0 -0.00964 0.00366 2.06971 0 0.22407 0 -1.5107 -0.04434 0.06057 -0.20531
ASN_89 -1.38646 0.09838 1.46634 -0.15789 0.01152 0.2099 0.63518 -0.67101 -0 -0 -0.58758 -0.90965 0 0 -1.00348 0 0 -0.01116 0.0027 0 1.81637 -0.21408 0 -0.93687 0.08938 0.10807 -1.44033
HIS_90 -2.69811 0.18979 3.07377 -0.57049 0.06669 0.44491 1.05292 -1.48842 -0 -0 -1.19484 -1.09269 0 0 -1.94939 0 0 0.02088 0.00729 0 1.81482 -0.49977 0 -0.45461 0.07523 0.19278 -3.00924
GLN_91 -1.97692 0.12138 2.33776 -0.57409 0.15668 0.53333 0.50206 -1.12501 -0 -0 -0.8296 -0.72033 0 0 -0.94591 0 0 -0.00672 0.06263 0 4.07935 -0.132 0 -0.18838 0.01611 0.21457 1.5249
GLY_92 -0.75391 0.02518 0.74641 -0.00194 0 0 0.00456 -0.38175 -0 -0 -0.03773 -0.37429 0 0 0 0 0 -0.12558 0 0 0 -1.51851 0 0.83697 0.22192 0.11374 -1.24495
ALA_93 -0.59301 0.03585 0.41671 -0.02128 0 0 0.00464 -0.23711 -0 -0 -0.07907 -0.42399 0 0 0 0 0 -0.00202 0 0 0 -0.5662 0 1.8394 0.24454 0.03962 0.65808
GLN_94 -0.73238 0.05144 0.48961 -0.32919 0.04982 0.1852 8e-05 -0.25881 -0 -0 -0.06237 -0.17869 0 0 0 0 0 -0.03431 0.00221 0 2.85054 -0.15692 0 -0.18838 0.1579 0.04453 1.89028
GLY_95 -0.53132 0.03556 0.4399 -0.00205 0 0 0 -0.2199 -0 -0 -0.07476 -0.38902 0 0 0 0 0 -0.11577 0 0 0 -1.45395 0 0.83697 0.42549 0.02644 -1.02241
GLY_96 -0.50194 0.02339 0.43468 -0.00217 0 0 0.00506 -0.20189 -0 -0 -0.07334 -0.39576 0 0 0 0 0 -0.11303 0 0 0 -1.48065 0 0.83697 0.47681 0.02708 -0.96478
LYS_97 -0.81181 0.04404 0.56839 -0.45038 0.07579 0.2785 0.01454 -0.27389 -0 -0 -0.07436 -0.24577 0 0 0 0 0 -0.00363 0.00644 1.91818 0 0.27356 0 -1.5107 0.38825 0.0401 0.23726
ALA_98 -0.89445 0.04511 0.55257 -0.02117 0 0 0.0172 -0.29493 -0 -0 -0.11709 -0.42644 0 0 0 0 0 -0.0034 0 0 0 -0.56211 0 1.8394 0.10682 0.04868 0.2902
LYS_99 -0.95527 0.04116 0.65855 -0.46034 0.0833 0.29413 0.00778 -0.3124 -0 -0 0.03365 -0.25563 0 0 0 0 0 -0.00446 0.00604 1.99336 0 0.25303 0 -1.5107 0.0796 0.05104 0.00285
GLN_100 -1.16437 0.07704 0.87239 -0.3314 0.05437 0.18327 7e-05 -0.37911 -0 -0 -0.1009 -0.15864 0 0 0 0 0 -0.02355 0.00241 0 2.8646 -0.15706 0 -0.18838 0.30083 0.04635 1.89793
LYS_101 -1.27059 0.07972 0.89085 -0.45121 0.07223 0.27239 0.00461 -0.42568 -0 -0 -0.08851 -0.15129 0 0 0 0 0 -0.01096 0.00623 2.1108 0 0.16175 0 -1.5107 0.22835 0.05897 -0.02302
THR_102 -1.09745 0.036 0.8747 -0.21928 0.15041 0.09146 0.07991 -0.43373 -0.00403 -0.02492 0.05373 -1.39656 0 0 0 0 0 0.0126 0.01432 0.31926 0 0.08829 2.28369 -1.0874 0.10068 0.11386 -0.04447
LYS_103 -2.52536 0.26755 3.39309 -0.32887 0.04075 0.12043 0.98092 -1.27477 -0.00403 -0.02492 -2.28585 0.04797 0 0 0 -0.22087 0 -0.00579 0.06381 2.23154 0 0.00293 0 -1.5107 0.07252 0.19656 -0.7631
HIS_D_104 -3.16881 0.27939 3.15625 -0.80613 0.06541 1.072 0.88333 -1.38928 -0 -0 -1.03372 0.01288 0 0 -0.43048 0 0 -0.0203 0.02145 0 1.28177 0.13272 0 -0.45461 0.12369 0.23051 -0.04392
LEU_105 -1.86304 0.09579 1.97232 -0.46795 0.20545 0.08486 0.41084 -0.94573 -0 -0 -0.82746 0.2496 0 0 -0.43048 0 0 -0.01846 0.00997 0.48239 0 -0.31395 0 0.18072 -0.09376 0.19228 -1.07661
GLU_106 -3.26381 0.19478 4.28817 -0.19885 0.03194 0.2977 0.76011 -1.54765 -0.02393 -0.09789 -2.92852 -0.46916 0 0 0 -0.22087 0 -0.00423 0.02792 0 3.24371 0.08686 0 -2.7348 -0.20414 0.19057 -2.57209
SER_107 -1.55927 0.09409 1.93937 -0.027 0 0.02251 0.65906 -0.8226 -0 -0 -0.12877 -0.20715 0 0 0 0 0 -0.04335 0.00185 0.45648 0 -0.07399 0.60101 -0.77834 -0.29389 0.14601 -0.01399
GLN_108 -3.87444 0.20517 3.63658 -0.75573 0.1146 0.57375 1.8949 -1.67311 -0 -0 -2.12883 -0.19079 0 0 -1.62531 0 0 -0.00666 0.31853 0 2.7475 0.06468 0 -0.18838 -0.35866 0.41136 -0.83481
ALA_109 -5.5946 1.71804 2.39031 -0.02747 0.00329 0 1.76031 -2.19256 -0 -0 -2.03789 -0.19092 0 0 -1.08566 0 0 0.12474 0 0 0 -0.08685 0 1.8394 -0.38759 1.38167 -2.38578
PRO_110 -3.22084 0.64129 2.26732 -0.12013 0.0021 0.08776 1.54475 -1.11915 -0 -0 -0.43043 0.26502 0 0 -0.39289 0 0 -0.03622 0.01998 0.19379 0 -1.10506 0 -2.4119 -0.72188 1.32927 -3.20721
GLN_111 -2.9657 0.21139 1.92584 -0.7884 0.3289 1.14327 0.48761 -1.04227 -0 -0 -0.3568 -2.48521 0 0 0 0 0 -0.05851 0.05888 0 3.21454 -0.08669 0 -0.18838 -0.34966 0.47509 -0.47611
ARG_112 -4.80377 0.64449 4.98509 -0.633 0.23969 0.30975 2.20646 -2.21062 -0.02026 -0.14296 -1.63231 0.42101 0 0 0 -0.78448 0 0.0045 0.00303 2.27652 0 -0.03965 0 -1.2888 0.03114 0.2765 -0.1577
GLN_113 -6.92406 0.60272 5.26983 -0.26334 0.02535 0.14353 2.1801 -2.35501 -0 -0 -3.0254 -0.05824 0 0 -2.08205 0 0 -0.07038 0.27355 0 4.76719 0.11731 0 -0.18838 -0.27703 0.42793 -1.43637
GLU_114 -4.23973 0.30447 3.54912 -0.67735 0.27182 1.85471 0.63836 -1.35307 -0.01742 -0.14451 -0.89138 -2.58488 0 0 0 0 0 0.03082 0.05021 0 4.2429 -0.00135 0 -2.7348 -0.41951 0.50655 -1.61505
ASP_115 -4.31342 0.7528 7.161 -0.21332 0.05143 0.67261 4.25932 -2.80572 -0.01824 -0.15705 -7.15469 -1.19649 0 0 -0.6203 -0.80763 0 -0.08733 0.0001 0 2.16838 -0.69687 0 -2.3716 -0.44065 1.09284 -4.72484
PRO_116 -2.84536 0.54424 2.37002 -0.07168 0 0.04441 1.04639 -1.02457 -0 -0 0.31489 0.60628 0 0 0 0 0 -0.19798 0.01712 0.22411 0 -0.72104 0 -2.4119 -0.12683 1.09963 -1.13226
GLU_117 -2.91954 0.25603 4.61418 -0.34838 0.08702 0.41701 2.26588 -1.77935 -0.0539 -0.29172 -2.20062 -0.61066 0 0 -0.6203 -0.67819 0 -0.06231 0.03277 0 3.44068 -0.25669 0 -2.7348 -0.14499 0.35354 -1.23435
GLU_118 -2.19329 0.15003 2.45452 -0.20616 0.03259 0.30378 0.96352 -1.05924 -0.00868 -0.10186 -0.58538 -0.56617 0 0 0 0 0 0.00058 0.00261 0 2.87554 -0.17791 0 -2.7348 -0.26295 0.19162 -0.92165
GLY_119 -2.48032 0.26486 2.79088 -0.00037 0 0 0.97069 -1.33125 -0.00359 -0.01443 -0.3316 -0.1968 0 0 0 0 0 -0.06344 0 0 0 -1.52148 0 0.83697 -0.15947 0.49597 -0.74338
PRO_120 -2.84576 0.39245 1.33727 -0.1954 0.00265 0.13932 0.23557 -0.52403 -0.00868 -0.10186 -0.18169 0.01978 0 0 0 0 0 -0.00492 0.00459 0.54489 0 -0.90426 0 -2.4119 -0.45987 0.57607 -4.38577
ALA_121 -3.76273 1.04149 2.09525 -0.01792 0 0 1.36906 -1.48584 -0 -0 -1.21585 -0.13299 0 0 -1.13802 0 0 -0.01634 0 0 0 0.07304 0 1.8394 -0.22643 1.30157 -0.27631
PRO_122 -4.17324 0.93161 3.5401 -0.13032 0.00394 0.09277 1.62627 -1.57162 -0 -0 -1.45899 0.20205 0 0 0 0 0 -0.08641 0.03397 0.12932 0 -0.92868 0 -2.4119 -0.31981 1.32867 -3.19228
LYS_123 -3.62776 0.40324 3.27227 -0.35081 0.07045 0.23662 1.61395 -1.4795 -0.02393 -0.09789 -1.42927 -0.40251 0 0 -0.53965 0 0 -0.02056 0.12389 1.56145 0 -0.20855 0 -1.5107 -0.35112 0.33629 -2.4241
GLN_124 -6.70419 1.23464 4.87939 -0.69579 0.0844 0.50384 2.08655 -2.46789 -0.00349 -0.01284 -3.27334 -0.10342 0 0 -2.37571 0 0 0.19887 0.04579 0 2.69216 0.19765 0 -0.18838 0.26614 1.35375 -2.28186
PRO_125 -3.88749 0.72193 2.74544 -0.19829 0.00466 0.14496 0.92917 -1.18205 -0.00065 -0.01438 -1.61814 0.03732 0 0 -0.8448 0 0 0.0821 0.01599 0.34604 0 -0.83609 0 -2.4119 0.10085 1.4649 -4.40043
ARG_126 -2.34034 0.13458 2.4613 -0.67055 0.10885 0.38676 0.88471 -1.02135 -0.0014 -0.00567 -1.68743 0.40004 0 0 0 -1.32014 0 -0.0455 0.07713 2.73638 0 -0.0837 0 -1.2888 -0.35188 0.61198 -1.01503
VAL_127 -6.36616 0.95852 2.30297 -0.26778 0.17807 0.05513 0.67203 -2.00311 -0 -0 -0.00664 -0.2118 0 0 0 0 0 0.10518 0.04789 0.33874 0 -0.79767 0 1.9342 -0.41086 0.50569 -2.96559
GLU_128 -3.7361 0.38303 2.66598 -0.21564 0.02687 0.3446 1.5675 -1.35574 -0.00656 -0.07216 -2.44763 -0.56724 0 0 0 -1.32014 0 -0.039 0.0294 0 3.1828 0.25321 0 -2.7348 0.24146 0.35745 -3.44272
GLU_129 -7.6881 0.97158 8.10449 -0.41851 0.11797 0.77626 4.48383 -3.54859 -0 -0 -6.45723 -0.79438 0 0 -2.08205 -0.78448 0 0.01541 0.10324 0 3.2734 0.27241 0 -2.7348 0.84614 0.49228 -5.05114
HIS_D_130 -4.8802 0.6831 4.45705 -0.4505 0.01479 0.33999 2.01304 -2.13238 -0.00516 -0.06649 -2.37478 -0.13144 0 0 -0.8403 0 0 -0.06032 0.00096 0 1.5052 -0.0685 0 -0.45461 0.0533 1.21414 -1.18311
PRO_131 -4.58315 0.53965 3.67194 -0.18461 0.00135 0.1298 1.60052 -1.50273 -0 -0 -1.36091 0.13495 0 0 -0.8403 0 0 0.0021 0.0034 0.53523 0 -1.03893 0 -2.4119 -0.53431 1.09378 -4.74411
PHE_132 -2.76947 0.1463 1.73373 -0.85853 0.09496 0.10475 0.35016 -1.07045 -0 -0 -0.01038 -0.51186 0 0 0 0 0 -0.03451 0.08668 0 2.07376 0.11044 0 1.0402 -0.5019 0.31738 0.30126
ASN_133 -3.23536 0.23052 3.01397 -0.15786 0.01139 0.20918 1.53885 -1.56793 -0 -0 -1.07584 -0.91517 0 0 -1.90028 0 0 -0.01238 0.00477 0 1.83086 -0.21536 0 -0.93687 -0.30472 0.26021 -3.22202
GLN_134 -2.46868 0.20898 2.12056 -0.56413 0.16082 0.51827 1.05405 -1.05204 -0 -0 -1.37432 -0.64515 0 0 -1.90028 0 0 -0.00037 0.07945 0 4.10902 -0.12735 0 -0.18838 -0.06832 0.22741 0.08954
GLU_135 -1.61639 0.09769 1.37052 -0.26919 0.04073 0.31783 0.00206 -0.57895 -0 -0 -0.1095 -0.27288 0 0 0 0 0 -0.03035 0.00244 0 3.03177 -0.17889 0 -2.7348 0.09709 0.12814 -0.70266
GLU_136 -1.58634 0.13132 1.18528 -0.19647 0.02775 0.29159 0 -0.56895 -2e-05 -0.00067 -0.01352 -0.59798 0 0 0 0 0 0.02596 0.00239 0 3.09352 0.01923 0 -2.7348 0.18685 0.09674 -0.63813
LEU_137 -1.73652 0.07581 1.31372 -0.47317 0.21329 0.09452 0.0206 -0.66014 -0 -0 -0.00744 0.10832 0 0 0 0 0 0.00774 0.05941 0.58686 0 -0.2707 0 0.18072 -0.10329 0.16136 -0.4289
GLU_138 -2.38524 0.14583 1.74402 -0.32954 0.04015 0.58307 0.07729 -0.84865 -0.0187 -0.08546 -0.04071 -0.83028 0 0 0 0 0 -0.00168 0.01932 0 3.0086 0.037 0 -2.7348 -0.1196 0.2492 -1.49019
GLU_139 -1.38657 0.14052 1.13405 -0.21025 0.03184 0.30726 0.09056 -0.53665 -0.01867 -0.08479 -0.21652 -0.48061 0 0 0 0 0 0.03036 0.00258 0 3.13933 -0.01614 0 -2.7348 -0.0651 0.20662 -0.66697
MET_140 -4.98832 0.54893 1.64309 -0.59549 0.19248 0.29001 0.06121 -0.88454 -0 -0 0.04359 -0.32296 0 0 0 0 0 0.01003 0.29395 1.37255 0 0.19062 0 0.60916 0.31853 0.16784 -1.04931
MET_141 -3.43195 0.3023 2.48455 -0.82479 0.26081 0.35487 0.55553 -1.3894 -0 -0 -0.03731 -0.23406 0 0 0 0 0 -0.01677 0.02535 2.06083 0 0.02113 0 0.60916 0.5189 0.26652 1.52566
ALA_142 -4.31424 0.39433 1.33116 -0.02262 0 0 0.83646 -1.48611 -0 -0 -0.47986 -0.33646 0 0 0 0 0 0.00046 0 0 0 0.05607 0 1.8394 0.31919 0.31861 -1.54361
ASP_143 -3.57903 0.72104 5.55872 -0.1039 0.00936 0.3052 2.65906 -2.281 -0 -0 -5.86303 -1.273 0 0 -0.7445 -0.19968 0 -0.02435 0.00123 0 2.1454 -0.10873 0 -2.3716 0.29612 0.40779 -4.44489
GLU_144 -3.57812 0.26115 4.11024 -0.18955 0.0315 0.2701 1.82409 -1.71181 -0.00081 -0.01021 -2.73109 -0.52982 0 0 -1.39934 0 0 0.00249 0.02001 0 3.14983 0.00876 0 -2.7348 0.10491 0.31808 -2.78441
ASN_145 -5.51839 0.44047 4.35292 -0.17137 0.01719 0.24568 1.76314 -2.23008 -0.00165 -0.00597 -0.76956 -0.98735 0 0 -0.70192 0 0 0.04012 0.00052 0 3.21643 0.28606 0 -0.93687 0.15253 0.21209 -0.59601
GLU_146 -4.64965 0.62756 3.85855 -0.19889 0.02666 0.29411 2.16774 -1.89202 -0 -0 -1.6976 -0.55438 0 0 -2.50299 0 0 0.45253 0.00325 0 3.14728 -0.06673 0 -2.7348 0.26113 0.97814 -2.48009
PRO_147 -6.09846 0.9568 3.72208 -0.14343 0.00116 0.10514 0.80081 -1.65938 -0 -0 -0.12637 0.15298 0 0 0 0 0 -0.04474 0.01026 0.27341 0 -1.05908 0 -2.4119 -0.29483 1.25941 -4.55611
ASP_148 -5.63458 0.88935 6.71207 -0.1063 0.00403 0.32733 2.11055 -3.11798 -0.03672 -0.21934 -3.05645 -0.56861 0 0 0 -1.54527 0 0.51022 0.3123 0 2.07497 0.19039 0 -2.3716 -0.16947 0.7036 -2.99152
GLN_149 -5.30489 0.52843 5.15913 -0.34419 0.04902 0.20003 1.9365 -2.45927 -0.00851 -0.05171 -2.2562 -0.25454 0 0 -1.03412 0 0 -0.02717 0.05341 0 2.90373 0.01973 0 -0.18838 0.47535 0.43692 -0.16671
SER_150 -3.07122 0.29653 2.53372 -0.02902 0.00068 0.0241 0.88933 -1.18701 -0 -0 -1.22863 -0.2791 0 0 -0.69322 0 0 -0.06819 0.00317 0.43921 0 0.06293 0.60007 -0.77834 -0.02986 0.40033 -2.11452
GLY_151 -2.93809 0.15152 2.49422 -0.00014 0 0 1.08656 -1.29324 -0 -0 -0.84224 -0.17213 0 0 0 0 0 0.05725 0 0 0 -1.27708 0 0.83697 -0.05073 0.72957 -1.21756
ILE_152 -4.7074 0.80443 3.44979 -0.55757 0.65341 0.12004 2.05119 -1.68879 -0.00436 -0.062 -1.85032 -0.09557 0 0 0 0 0 -0.07956 0.02357 1.24636 0 0.29068 0 0.73287 0.48862 1.5604 2.37579
PRO_153 -3.77239 0.79175 3.00152 -0.06685 0 0.04203 1.74377 -1.39793 -0 -0 -0.82452 0.59643 0 0 0 0 0 -0.08995 0.09227 0.19508 0 -0.68187 0 -2.4119 0.42575 1.31224 -1.04457
MET_154 -3.61954 0.30474 3.03456 -0.32102 0.09582 0.03341 1.03823 -1.45329 -0 -0 0.10498 0.02971 0 0 0 0 0 -0.01921 0.01918 1.15729 0 -0.00362 0 0.60916 0.13628 0.34197 1.48866
GLU_155 -7.06924 0.77489 7.76919 -0.52042 0.06773 0.89412 3.93321 -3.46574 -2e-05 -5e-05 -4.27573 -0.63675 0 0 -0.89249 -0.67774 0 -0.02668 0.18282 0 3.33963 -0.19854 0 -2.7348 -0.0745 0.46474 -3.14639
MET_156 -7.82646 0.8346 4.80621 -0.76282 0.32302 0.38805 2.59669 -2.8143 -1e-05 -0.00028 -1.58686 -0.09292 0 0 0 0 0 -0.00141 0.1105 2.51517 0 -0.1631 0 0.60916 -0.19778 0.65857 -0.60396
SER_157 -4.35376 0.44274 3.48005 -0.02913 0.01874 0.02868 1.23303 -1.88434 -0.01343 -0.1257 -1.70166 -0.11853 0 0 0 0 0 -0.03965 0.02234 0.60878 0 -0.16227 0.60121 -0.77834 -0.41476 0.45498 -2.73104
ASP_158 -2.57613 0.32429 3.16442 -0.26964 0.05975 0.88873 1.23328 -1.48737 -0.02431 -0.24409 -0.30645 -0.51372 0 0 0 0 0 0.29471 0.07409 0 2.59869 -0.25671 0 -2.3716 0.1376 0.65183 1.37736
GLY_159 -2.85191 0.56206 3.20004 -0.00058 0 0 1.17999 -1.7197 -0 -0 -0.17886 -0.20128 0 0 0 0 0 -0.02118 0 0 0 -0.26366 0 0.83697 0.09325 1.27505 1.91019
PRO_160 -6.35727 1.11136 3.59973 -0.10829 0.00228 0.07943 2.22207 -2.00454 -0 -0 -2.39796 0.30115 0 0 0 0 0 0.00329 0.0499 0.10157 0 -0.87581 0 -2.4119 -0.5053 1.25119 -5.93912
GLY_161 -3.37918 0.36807 3.87378 -7e-05 0 0 2.66198 -2.0327 -0 -0 -2.40811 -0.40065 0 0 0 0 0 -0.01791 0 0 0 -1.40802 0 0.83697 0.05775 0.70258 -1.14552
THR_162 -6.29342 0.6377 4.70511 -0.09964 0.09849 0.04073 2.87802 -2.79481 -1e-05 -0.00028 -2.79176 -0.54537 0 0 0 0 0 0.04803 0.06236 1.13415 0 0.41321 2.32746 -1.0874 3.14634 0.61688 2.4958
VAL_163 -5.96147 0.88384 3.49021 -0.31684 0.34023 0.07351 2.53225 -2.29299 -0 -0 -2.03595 -0.22739 0 0 -0.34283 0 0 -0.01468 0.00352 0.16443 0 -0.24807 0 1.9342 2.79761 0.59877 1.37835
GLY_164 -3.30764 0.40582 3.15022 -5e-05 0 0 1.28913 -1.79833 -0.04393 -0.27626 -1.8227 -0.40778 0 0 -0.7549 0 0 -0.03205 0 0 0 0.32401 0 0.83697 -0.10892 0.59066 -1.95576
GLY_165 -3.41111 0.48047 3.73389 -4e-05 0 0 1.74425 -2.02266 -0.00022 -0.00082 -0.8745 -0.41471 0 0 0 0 0 -0.14386 0 0 0 -0.74076 0 0.83697 -0.27639 0.55495 -0.53455
GLY_166 -4.10349 0.72908 4.20738 -5e-05 0 0 2.90692 -2.253 -0 -0 -1.45677 -0.42618 0 0 0 0 0 -0.01104 0 0 0 0.44208 0 0.83697 -0.16717 0.37596 1.08069
GLY_167 -2.33609 0.33854 2.46658 -4e-05 0 0 0.72587 -1.23675 -0 -0 -0.33022 -0.41625 0 0 0 0 0 -0.11656 0 0 0 0.4471 0 0.83697 0.14996 0.41783 0.94693
GLY_168 -2.16435 0.40093 3.11236 -0.0005 0 0 1.53023 -1.54657 -0.04763 -0.2324 -0.84794 -0.21211 0 0 0 0 0 -0.08726 0 0 0 -0.05537 0 0.83697 0.15226 0.43002 1.26864
GLY_169 -1.83024 0.17699 1.4536 -0.00023 0 0 0.28874 -0.87762 -0 -0 -0.735 -0.23425 0 0 0 0 0 -0.06308 0 0 0 0.54039 0 0.83697 0.16403 0.26573 -0.014
GLY_170 -3.69914 0.18206 3.37053 -0.00031 0 0 1.71906 -1.86304 -0 -0 -1.20304 -0.19336 0 0 0 0 0 0.04946 0 0 0 -0.1961 0 0.83697 0.04046 0.41958 -0.53688
ILE_171 -2.77134 0.34314 2.62163 -0.71463 0.42377 0.26434 1.40203 -1.3571 -0 -1e-05 -1.54059 0.26383 0 0 -0.98928 0 0 -0.07756 0.0097 0.95191 0 0.01834 0 0.73287 -0.14793 0.70004 0.13314
GLY_172 -1.75749 0.29073 1.65337 -9e-05 0 0 0.16608 -0.92944 -0.00993 -0.07272 -0.11486 -0.36275 0 0 0 0 0 0.00112 0 0 0 0.58731 0 0.83697 0.26534 0.45491 1.00855
HIS_D_173 -4.18973 0.28047 4.12356 -0.39075 0.00652 0.47916 1.8443 -2.07842 -0 -0 -0.28951 -0.18907 0 0 0 0 0 0.02569 0.10148 0 1.8243 -0.23517 0 -0.45461 0.2646 0.31233 1.43516
SER_174 -1.11929 0.06469 1.05354 -0.03031 0.00057 0.05089 0.20383 -0.56377 -0 -0 0.00494 -1.08184 0 0 0 0 0 -0.04198 0.01623 0.31314 0 -0.28169 0.6024 -0.77834 -0.48195 0.25773 -1.81122
THR_175 -3.14058 0.34087 3.44689 -0.11935 0.08649 0.08465 2.03439 -1.71624 -0.01516 -0.07909 -2.02463 -0.58095 0 0 -0.78565 0 0 0.08433 0.24143 0.15601 0 -0.70339 2.2633 -1.0874 -0.52682 0.48426 -1.55663
GLY_176 -2.78231 0.49228 2.13193 -0.00035 0 0 1.04632 -1.20176 -0 -0 -2.66661 -0.16183 0 0 -0.78565 0 0 -0.11337 0 0 0 -0.94149 0 0.83697 -0.16151 0.55152 -3.75585
ASN_177 -4.80133 0.46235 4.44439 -0.16595 0.00387 0.21608 2.49518 -2.18267 -0.04336 -0.2326 -1.99496 -0.90067 0 0 -1.73388 0 0 0.19694 1e-05 0 2.38151 -0.05958 0 -0.93687 0.19888 0.28495 -2.36771
TRP_178 -5.15034 0.4134 2.1974 -0.88336 0.01888 0.361 1.1925 -1.50648 -0 -0 0.22566 -0.32455 0 0 -0.80865 0 0 -0.05022 0.0691 0 1.71387 0.00738 0 1.6906 0.36793 0.26877 -0.19714
ASN_179 -2.06787 0.06338 2.04057 -0.20247 0.03596 0.32594 0.66468 -0.99902 -0.01111 -0.08011 -0.08091 -0.57388 0 0 -0.92522 0 0 -0.06351 0.00032 0 2.15007 -0.60561 0 -0.93687 -0.07179 0.20385 -1.13361
CYS_180 -4.59207 0.23846 3.07072 -0.08635 0 0.05743 0.81321 -1.47175 -0.01262 -0.15648 -0.91139 -0.01386 0 0 0 0 0 -0.0019 0.0064 0.86601 0 -0.05989 0 3.6196 -0.20476 0.20811 1.36889
ASP_181 -3.52446 0.16184 4.76036 -0.30245 0.03652 1.02306 1.98012 -2.0099 -0.03381 -0.21915 -4.17442 -2.19095 0 0 -0.98928 0 0 -0.0003 0.24382 0 3.84982 0.06608 0 -2.3716 -0.05565 0.44279 -3.30756
THR_182 -3.60341 0.43375 2.36261 -0.1889 0.14987 0.07859 0.82134 -1.50998 -0.02036 -0.1906 -1.04513 -0.06528 0 0 -0.7549 0 0 -0.02146 0.00634 0.09341 0 0.16697 4.08209 -1.0874 -0.01166 0.53344 0.22929
ILE_183 -3.45914 0.21983 1.55869 -0.48034 0.35813 0.11903 0.6911 -1.21712 -0.02335 -0.13875 -0.24131 -0.15447 0 0 0 0 0 0.14481 0.01789 0.29172 0 -0.66871 0 0.73287 -0.0453 0.34015 -1.95427
TRP_184 -8.23867 1.09817 1.80205 -0.80736 0.07844 0.2573 1.01834 -1.97557 -0.00693 -0.02392 -1.49388 -0.11352 0 0 -0.34283 0 0 -0.00319 0.00453 0 2.98528 -0.19578 0 1.6906 -0.07287 0.55253 -3.78728
SER_185 -2.87714 0.28293 2.36576 -0.03062 0.00064 0.05634 1.14714 -1.34573 -0 -0 0.30087 -0.86672 0 0 -0.95936 0 0 -0.05398 0.00785 0.05541 0 -0.1962 0.6177 -0.77834 0.47523 0.6001 -1.19812
GLY_186 -4.58247 0.6231 3.46978 -5e-05 0 0 1.50332 -2.07573 -0.02658 -0.2454 -1.74088 -0.42097 0 0 0 0 0 0.09138 0 0 0 -1.36523 0 0.83697 -0.05029 0.27276 -3.71028
ASN_187 -7.99036 1.00549 5.74222 -0.20232 0.05261 0.27295 3.07659 -3.42212 -0.02601 -0.11412 -2.11745 -0.53649 0 0 -0.95936 0 0 -1e-05 0.00044 0 3.90934 0.20218 0 -0.93687 -0.42984 0.87644 -1.5967
THR_188 -4.87938 0.19104 4.54057 -0.18157 0.11075 0.07774 2.95915 -2.3178 -0.04353 -0.27139 -3.20772 0.05224 0 0 -0.6041 0 0 -0.06642 0.00022 0.1229 0 0.32489 2.40652 -1.0874 0.23539 0.95601 -0.68189
CYS_189 -6.82079 0.70107 2.5762 -0.047 0.00095 0.01817 0.83305 -1.65477 -0.00288 -0.01113 -1.2801 -0.34047 0 0 0 0 0 -0.07534 0.01853 0.86554 0 0.02435 0 3.6196 0.39124 0.53908 -0.64471
THR_190 -5.36213 0.3871 4.34044 -0.21763 0.14303 0.10693 2.28002 -2.31322 -0.01662 -0.1692 -1.99796 -1.23117 0 0 0 0 0 -0.0537 0.18794 1.57433 0 -0.20339 2.32975 -1.0874 0.23512 0.53381 -0.53396
THR_191 -5.93115 0.3603 4.08803 -0.2268 0.15455 0.09615 1.64062 -2.18494 -0.0118 -0.06639 -0.27793 -1.01663 0 0 0 0 0 0.0089 0.00055 1.51215 0 -0.12282 2.344 -1.0874 0.08697 0.38256 -0.2511
TYR_192 -7.91588 0.81488 4.63936 -0.94693 0.10349 0.27018 2.81759 -2.96687 -0 -0 -3.04403 -0.52589 0 0 -0.62169 0 0 -0.04238 0.44408 0 1.8907 -0.32138 0.19785 1.2797 0.35046 0.52651 -3.05023
ALA_193 -7.36715 1.33699 3.2101 -0.01016 0 0 2.76407 -3.06337 -0.02111 -0.13545 -2.06184 -0.32368 0 0 0 0 0 -0.10013 0 0 0 0.39866 0 1.8394 1.26068 0.66775 -1.60526
SER_194 -4.96257 0.18438 4.6707 -0.04375 0.00279 0.06502 2.42346 -2.18864 -0.01288 -0.11372 -3.12056 -0.19509 0 0 0 0 0 0.12292 0.02858 0.5105 0 -0.07515 1.74702 -0.77834 0.78318 0.68044 -0.2717
ARG_195 -5.39061 0.45845 6.72195 -0.58016 0.08967 0.32237 2.86459 -2.72172 -0.0209 -0.12499 -4.47361 0.45776 0 0 0 -0.67774 0 -0.0284 0.23203 2.21975 0 0.00543 0 -1.2888 -0.038 0.56086 -1.41208
HIS_D_196 -8.85141 0.62252 7.05106 -0.5878 0.0223 0.36385 2.09282 -3.50861 -0.03176 -0.24333 -0.85711 -0.67021 0 0 -0.89249 0 0 -0.00441 0.01873 0 1.95893 -0.459 0 -0.45461 0.17744 0.3748 -3.87829
CYS_197 -4.0733 0.33963 3.29753 -0.08276 8e-05 0.04352 1.98408 -1.81755 -0.0069 -0.04172 -1.94556 0.0493 0 0 0 0 0 -0.00983 0.01346 0.40536 0 -0.10879 0 3.6196 0.29818 0.26336 2.2277
VAL_198 -6.33681 1.13312 0.17302 -0.27612 0.22457 0.05719 0.4699 -1.35642 -0 -0 -0.25477 -0.29961 0 0 0 0 0 -0.07194 0.14235 0.24346 0 -0.77728 0 1.9342 0.03684 0.28681 -4.6715
CYS_199 -4.38047 0.30945 3.87451 -0.05292 0 0.01528 2.11118 -1.81643 -0.00823 -0.05074 -2.47178 -0.71442 0 0 0 0 0 0.00825 0.0093 0.2078 0 -0.06841 0 3.6196 -0.15059 0.27952 0.72088
LEU_200 -5.14526 0.38811 2.71276 -0.60486 0.21977 0.16728 0.82086 -1.74181 -0 -0 -0.25134 0.27344 0 0 0 0 0 -0.07162 0.02283 0.55072 0 -0.36634 0 0.18072 0.02881 0.1972 -2.61873
MET_201 -5.34388 0.26785 3.13893 -0.36921 0.08373 0.17652 1.36552 -1.42866 -7e-05 -0.00019 -1.70369 -0.38332 0 0 -0.43121 0 0 -0.01888 0.14754 1.46718 0 0.38426 0 0.60916 0.33571 0.19991 -1.5028
ARG_202 -3.78144 0.22864 4.5382 -0.90853 0.22697 0.6474 1.3932 -1.84976 -0.01885 -0.13288 -2.18198 0.01331 0 0 -1.03531 0 0 0.03165 0.00857 1.7692 0 -0.22239 0 -1.2888 0.26446 0.33623 -1.96211
ASP_203 -1.08353 0.05095 1.20041 -0.10486 0.00748 0.29948 0.11982 -0.53254 -0 -0 -0.27585 -0.11907 0 0 0 0 0 -0.00336 0.00022 0 1.99133 0.0726 0 -2.3716 -0.22539 0.29729 -0.6766
MET_204 -4.26715 0.32159 1.94353 -0.59774 0.32847 0.14884 0.60949 -1.16066 -0 -0 -0.1828 -0.35794 0 0 0 0 0 0.22755 0.1739 2.32804 0 -0.13535 0 0.60916 -0.07792 0.28108 0.1921
ASP_205 -2.78562 0.25582 2.33425 -0.10317 0.00634 0.29996 0.55136 -1.19005 -0.01605 -0.1694 -0.70092 -0.08891 0 0 0 0 0 0.00239 0.00073 0 2.10919 0.13559 0 -2.3716 -0.04022 0.50901 -1.26128
GLN_206 -2.45341 0.0982 1.89622 -0.65662 0.10239 0.4377 0.557 -1.07971 -0 -0 -0.88649 -0.17102 0 0 -0.71656 0 0 0.01161 0.04244 0 2.75765 0.08669 0 -0.18838 -0.11718 0.51781 0.23835
TYR_207 -5.64151 0.57008 3.27807 -0.61078 0.03796 0.31094 1.42418 -1.86971 -0.01 -0.06143 -1.65038 -0.097 0 0 -0.71656 0 0 0.00488 0.01312 0 1.94509 -0.41768 0.01521 1.2797 -0.17931 0.39289 -1.98225
LYS_208 -6.71117 0.50135 8.04453 -0.29628 0.0508 0.1433 3.97474 -3.23396 -0 -0 -5.60974 -0.0979 0 0 -1.44733 -0.56378 0 0.0238 0.0485 1.89572 0 0.00151 0 -1.5107 -0.08119 0.4754 -4.39238
ALA_209 -5.63619 0.63557 2.99865 -0.01844 0 0 1.699 -2.3494 -0.01561 -0.08389 -0.33437 -0.21902 0 0 0 0 0 -0.0044 0 0 0 0.3893 0 1.8394 0.42897 0.56329 -0.10715
ILE_210 -10.2955 1.886 5.14935 -0.58745 0.56283 0.16516 2.85445 -3.68461 -0 -0 -2.21151 -0.19029 0 0 0 0 0 0.07473 0.00822 0.47808 0 -0.14513 0 0.73287 0.28895 0.91662 -3.99728
GLY_211 -3.68927 0.3866 3.89024 -0.0004 0 0 1.93861 -1.88729 -0.03425 -0.19469 -2.23553 -0.2049 0 0 -0.83061 0 0 -0.10384 0 0 0 -0.43679 0 0.83697 -0.04106 1.1017 -1.50453
ASN_212 -5.42184 0.34307 5.19943 -0.20391 0.0624 0.33537 2.40415 -2.58541 -0 -0 -2.17093 -0.39657 0 0 -2.655 0 0 -0.0343 0.00148 0 1.90934 -0.32656 0 -0.93687 -0.33219 0.61934 -4.189
THR_213 -3.08582 0.48378 2.0997 -0.1198 0.05588 0.0668 0.72033 -1.27585 -0 -0 -0.00529 -1.27309 0 0 0 0 0 -0.05301 0.00772 0.06411 0 -0.29325 2.28217 -1.0874 -0.64367 0.41709 -1.63961
ASN_214 -7.78979 1.42297 6.98878 -0.26215 0.03317 0.39339 3.25967 -3.54157 -0.02619 -0.15289 -1.28831 -0.4687 0 0 -1.06343 -1.03508 0 -0.03806 0.02458 0 2.73457 0.31565 0 -0.93687 -0.38474 0.65585 -1.15914
GLY_215 -2.20767 0.15456 2.39866 -4e-05 0 0 1.28388 -1.20485 -0 -0 -1.48103 -0.40024 0 0 -0.84372 0 0 -0.1654 0 0 0 0.39174 0 0.83697 0.01664 0.61342 -0.60709
GLN_216 -4.9461 0.61628 4.47547 -0.6155 0.18986 0.56754 2.69986 -2.23556 -0 -0 -1.05035 -0.83465 0 0 -1.90715 0 0 -0.06655 0.08299 0 4.25644 0.00761 0 -0.18838 0.58173 0.5228 2.15636
HIS_217 -4.6164 0.37449 3.69759 -0.42553 0.0989 0.40533 2.35635 -2.06946 -0 -0 -2.51335 -0.54864 0 0 -0.92766 0 0 -0.06565 0.02808 0 2.90747 -0.03077 0 -0.45461 0.27404 0.46541 -1.04443
GLY_218 -2.42177 0.27869 1.60517 -6e-05 0 0 0.74958 -1.08006 -0 -0 -0.91396 -0.35719 0 0 -0.62169 0 0 -0.07481 0 0 0 0.38938 0 0.83697 -0.15778 0.36573 -1.40179
LEU_219 -7.39667 1.18888 3.21923 -0.4644 0.15297 0.08714 1.74179 -2.44772 -0 -0 -0.8102 0.10169 0 0 0 0 0 0.04288 0.06925 0.63739 0 -0.17971 0 0.18072 -0.07424 0.82117 -3.12983
ASP_220 -6.82608 0.67994 7.08572 -0.2233 0.04976 0.76453 2.95704 -3.35382 -0.00267 -0.00884 -4.09296 -0.7448 0 0 -1.26317 0 0 0.11576 0.03246 0 1.67381 -0.47951 0 -2.3716 -0.17331 1.21074 -4.97031
SER_221 -3.31465 0.15226 3.36271 -0.0305 0.00206 0.04897 0.94611 -1.52849 -0 -0 0.6539 -0.95347 0 0 0 0 0 -0.09129 0.00921 0.1507 0 -0.35723 0.60226 -0.77834 -0.33326 0.97471 -0.48435
GLU_222 -2.4316 0.1764 4.13391 -0.22499 0.03977 0.34661 1.83014 -1.5639 -0.0004 -0.00794 -3.06882 -0.56719 0 0 -0.39217 -0.56378 0 -0.06098 0.04247 0 2.92402 -0.03559 0 -2.7348 -0.50789 0.50903 -2.15772
ASN_223 -4.63207 0.63907 4.21297 -0.16574 0.00649 0.21321 2.56419 -2.18808 -0.02996 -0.17018 -2.04932 -0.64172 0 0 -1.08198 0 0 0.01228 0.16967 0 2.62306 -0.20613 0 -0.93687 -0.11571 0.29264 -1.48419
GLN_224 -2.22281 0.10258 1.86108 -0.68979 0.12828 0.71011 0.70495 -1.0393 -0.0004 -0.00794 -0.51007 -0.69815 0 0 -1.08198 0 0 0.00322 0.03426 0 2.31801 0.06454 0 -0.18838 0.46754 0.38406 0.33982
THR_225 -6.23269 0.84796 4.62489 -0.12321 0.05618 0.06318 3.01405 -2.72614 -0.01954 -0.12426 -3.00049 -1.09733 0 0 -0.62369 0 0 -0.0458 0.00161 0.18711 0 -0.54615 2.44865 -1.0874 0.18997 0.68611 -3.50699
GLN_226 -5.48848 0.29368 3.54978 -0.33909 0.06079 0.16957 0.70296 -2.04113 -0.05158 -0.33782 -1.11252 0.04091 0 0 0 0 0 -0.00771 0.00831 0 2.80351 0.08626 0 -0.18838 -0.38101 0.63862 -1.59333
TYR_227 -6.54154 0.67959 4.20188 -0.91192 0.07238 0.1965 1.57337 -2.61168 -0.05175 -0.34211 -1.85954 -0.41688 0 0 -0.56492 0 0 -0.04589 0.22004 0 2.46657 -0.06435 0.11545 1.2797 -0.37013 0.36601 -2.60922
PHE_228 -3.8456 0.21864 1.36539 -0.62 0.07329 0.34419 0.02102 -1.21514 -0.01428 -0.11036 -0.06924 0.05127 0 0 0 0 0 -0.06493 0.00524 0 2.26391 -0.20194 0 1.0402 -0.05035 0.30007 -0.5086
GLY_229 -1.93589 0.17486 1.20659 -0.00198 0 0 0.04902 -0.84371 -0.02308 -0.21832 0.16425 -0.38796 0 0 0 0 0 -0.12963 0 0 0 -1.54365 0 0.83697 0.50044 0.2022 -1.94987
PHE_230 -1.69272 0.15469 1.34034 -0.60467 0.0389 0.29864 0.40326 -0.77693 -0 -0 -1.15286 0.22919 0 0 -0.56492 0 0 -0.00448 0.00028 0 2.03452 -0.28354 0 1.0402 0.29467 0.17759 0.93216
SER_231 -2.16195 0.22174 1.8866 -0.0243 0 0.05744 0.54446 -0.8504 -0.00678 -0.09844 -0.165 -0.4431 0 0 0 0 0 0.02026 0.00527 0.05303 0 -0.54846 0.62493 -0.77834 -0.1659 0.15193 -1.677
THR_232 -2.87518 0.52902 2.00512 -0.16811 0.07568 0.06315 0.82707 -1.11545 -0 -0 -0.1174 -0.1899 0 0 0 0 0 0.03127 0.00183 0.04358 0 0.04237 2.32357 -1.0874 -0.16374 0.8859 1.11139
PRO_233 -3.49163 0.55613 2.00225 -0.12977 0.00144 0.09544 1.27586 -1.10588 -0 -0 -0.86146 0.2158 0 0 -0.56629 0 0 0.00163 0.01821 0.2252 0 -1.08672 0 -2.4119 -0.53243 0.99138 -4.80274
TRP_234 -5.30412 0.43483 2.13714 -0.9054 0.03883 0.40971 0.84232 -1.57526 -0 -0 0.1585 -0.35661 0 0 0 0 0 0.03847 0.0066 0 2.12219 -0.00747 0 1.6906 2.08939 0.37064 2.19035
ASN_235 -3.3621 0.20018 2.05329 -0.31441 0.06431 0.60555 0.93287 -1.30927 -0.00609 -0.06548 -0.05591 -0.84461 0 0 0 0 0 0.00815 0.01035 0 1.85269 -0.89659 0 -0.93687 2.98012 0.28506 1.20124
TYR_236 -5.25788 0.52947 3.69921 -0.62365 0.05021 0.35644 2.32976 -2.23457 -0.00609 -0.06548 -0.10701 -0.16698 0 0 -0.56629 0 0 0.00894 0.04899 0 1.9832 -0.39571 0.30302 1.2797 0.34158 0.32414 1.831
ILE_237 -2.46344 0.32447 1.94391 -0.57581 0.27161 0.17038 0.66779 -1.11262 -0.0069 -0.08776 -0.8331 0.13782 0 0 0 0 0 -0.11634 0.0103 1.2719 0 0.23861 0 0.73287 -0.23767 0.40177 0.73777
ASP_238 -2.15341 0.32351 2.08821 -0.12745 0.01846 0.38674 0.24045 -1.07917 -0 -0 -0.09372 -0.56166 0 0 0 0 0 -0.00126 0.01547 0 3.71798 -0.63929 0 -2.3716 -0.14963 0.33294 -0.05342
PHE_239 -5.96884 0.69327 3.04221 -0.53296 0.01677 0.2238 2.13538 -2.09841 -0.02773 -0.34828 -1.5713 0.16359 0 0 0 0 0 0.0667 0 0 2.16208 -0.17894 0 1.0402 -0.25369 0.43845 -0.99771
ASN_240 -2.44538 0.10453 2.10213 -0.35044 0.08077 0.68826 0.75941 -1.14355 -0.02204 -0.24268 0.01067 -0.81794 0 0 0 -0.53129 0 -0.0039 0.00583 0 1.82028 -0.53554 0 -0.93687 -0.20412 0.46012 -1.20174
GLN_241 -4.28602 0.38567 2.6396 -0.30019 0.04418 0.16064 0.86887 -1.45095 -0.02104 -0.20347 -0.92734 0.00214 0 0 0 0 0 -0.02563 0.00566 0 3.05649 -0.00684 0 -0.18838 -0.16704 0.27272 -0.1409
TYR_242 -7.80137 0.77068 3.94914 -0.58737 0.05159 0.27488 2.76743 -2.50715 -0.05718 -0.2867 -1.3742 -0.1303 0 0 0 -0.53129 0 0.01209 0.12264 0 1.94026 -0.40039 0.00089 1.2797 -0.29922 0.21671 -2.58915
SER_243 -2.87401 0.25329 1.69049 -0.03068 0.00188 0.02544 0.7027 -1.0153 -0 -0 -0.50603 -0.01435 0 0 0 -0.61203 0 0.05931 0.03629 0.57136 0 0.47071 0.61098 -0.77834 0.00109 0.22249 -1.18471
VAL_244 -5.42651 0.95515 -0.18763 -0.27301 0.18732 0.05866 0.18714 -1.00223 -0.04089 -0.22844 0.5683 -0.23917 0 0 0 0 0 -0.08311 0.10343 0.26119 0 -0.73377 0 1.9342 -0.05298 0.29627 -3.71607
HIS_D_245 -5.27682 0.35317 3.64745 -0.73432 0.12038 0.77041 1.1269 -1.98279 -0.01733 -0.09037 -0.02442 -0.653 0 0 0 0 0 0.01573 0.03937 0 2.97246 -0.71392 0 -0.45461 0.63816 0.33724 0.07369
PHE_246 -8.08606 1.1178 0.71399 -0.54331 0.02409 0.2121 0.62381 -1.57385 -0 -0 -0.48419 0.22443 0 0 0 0 0 -0.02254 0.03978 0 2.29184 0.07559 0 1.0402 0.59491 0.22519 -3.52621
SER_247 -3.79243 0.51333 4.26946 -0.02609 7e-05 0.02367 1.85884 -1.97691 -0.045 -0.33243 -1.57227 -0.22993 0 0 0 0 0 -0.00187 0.0547 0.48456 0 -0.10495 0.6262 -0.77834 -0.53821 1.02535 -0.54224
PRO_248 -3.64031 0.41139 2.5074 -0.06634 0 0.04212 1.37878 -1.19049 -0 -0 -0.66701 0.61037 0 0 0 0 0 -0.03245 0.03911 0.14628 0 -0.50836 0 -2.4119 -0.07906 1.17075 -2.28972
ARG_249 -4.6234 0.44138 6.12204 -0.77476 0.14775 0.47695 2.4781 -2.60395 -0 -0 -2.65504 0.52802 0 0 0 -1.09442 0 0.0229 0.12282 1.68376 0 0.02263 0 -1.2888 1.06487 0.47163 0.54246
ASP_250 -5.83344 0.17755 6.80876 -0.11024 0.00428 0.32925 2.56378 -2.98074 -0.04888 -0.40617 -3.36261 -0.50862 0 0 0 -1.09442 0 -0.06065 0.04371 0 1.70132 0.12 0 -2.3716 0.70673 0.42784 -3.89415
TRP_251 -10.1037 1.20099 6.12339 -1.22419 0.05893 0.42735 3.58722 -3.82429 -0 -0 -3.24658 -0.36676 0 0 0 0 0 0.00075 0.00753 0 1.78656 -0.32063 0 1.6906 0.00818 0.40328 -3.79132
GLN_252 -7.10376 0.45696 6.95535 -0.7858 0.18043 0.82301 3.5189 -3.52092 -0.0131 -0.07822 -3.66891 -0.97914 0 0 0 -1.54603 0 -0.01314 0.18353 0 2.85546 -0.25379 0 -0.18838 -0.05136 0.59577 -2.63313
GLN_253 -5.57337 0.31972 6.37081 -0.26446 0.05584 0.20883 2.46934 -2.98661 -0.01417 -0.13439 -1.94132 -0.49353 0 0 0 0 0 0.18918 0.07301 0 2.70484 -0.00901 0 -0.18838 -0.26525 0.52445 1.04553
LEU_254 -7.77997 0.5931 4.2665 -0.48037 0.21157 0.11006 2.85542 -2.84768 -0 -0 -2.36822 0.22475 0 0 0 0 0 0.00624 0.06012 0.37151 0 -0.27232 0 0.18072 -0.21956 0.34987 -4.73828
VAL_255 -9.76579 1.38342 5.62828 -0.32628 0.3565 0.07508 2.91847 -3.94393 -0.02189 -0.13527 -3.01366 -0.12867 0 0 0 0 0 -0.00454 0.02303 0.04717 0 -0.27036 0 1.9342 -0.16879 0.62056 -4.79247
ASN_256 -5.62535 0.21146 6.32962 -0.17708 0.02973 0.26633 2.91732 -3.0932 -0 -0 -2.73308 -0.26799 0 0 0 -0.76671 0 0.00873 0.04654 0 1.5117 0.47966 0 -0.93687 0.06021 0.57057 -1.16841
ASN_257 -5.19459 0.30138 5.94584 -0.1753 0.02145 0.25519 2.91283 -2.90335 -0.0232 -0.11507 -2.84792 -0.34015 0 0 0 -0.7631 0 0.00559 0.00659 0 1.55962 0.30041 0 -0.93687 0.13775 0.29265 -1.56024
TYR_258 -10.3455 1.23473 4.69611 -0.58226 0.31777 0.29769 3.93977 -3.357 -0 -0 -3.28941 -0.29984 0 0 0 0 0 0.17317 0.0589 0 2.90061 0.01522 0.00777 1.2797 0.00661 0.45834 -2.48762
SER_259 -3.81791 0.32343 4.88167 -0.02625 0 0.06094 2.29905 -2.25087 -0.00525 -0.08638 -2.44865 -0.57809 0 0 -0.4962 0 0 0.11449 0.00347 0.77259 0 0.32736 0.60268 -0.77834 0.01186 0.42281 -0.66758
ARG_260 -5.32451 0.27643 5.13782 -1.08096 0.31075 0.80923 1.78606 -2.37117 -0.0232 -0.11507 -1.13855 0.40766 0 0 0 -0.7631 0 0.0954 0.10317 2.243 0 0.01188 0 -1.2888 0.15467 0.31737 -0.45193
TRP_261 -5.00558 0.37034 3.64976 -0.98772 0.15298 0.45016 1.30644 -1.69481 -0 -0 -0.52564 -0.2676 0 0 0 0 0 0.04956 0.14075 0 1.73707 0.00687 0 1.6906 0.06082 0.6031 1.73708
ARG_262 -3.60714 0.59153 4.49477 -0.5241 0.15257 0.34492 2.07971 -1.93244 -0.00511 -0.08236 -2.84965 -0.1168 0 0 -0.4962 0 0 -0.05644 0.11678 1.70375 0 -0.17446 0 -1.2888 0.53973 1.84607 0.73632
PRO_263 -5.31534 0.69608 3.28146 -0.20135 0.01649 0.15129 1.43088 -1.41918 -0 -0 -1.21069 -0.09652 0 0 -0.97408 0 0 -0.03251 0.01087 0.65838 0 -0.7929 0 -2.4119 0.31124 1.72476 -4.17301
ARG_264 -6.10375 0.76033 4.58982 -0.62188 0.10059 0.34605 1.32339 -2.21563 -0 -0 -0.60477 0.13015 0 0 0 -0.79397 0 0.01921 0.21108 2.44537 0 -0.04092 0 -1.2888 -0.54077 0.56013 -1.72437
ALA_265 -4.45332 0.37073 2.47296 -0.02459 0.00071 0 1.59157 -1.79407 -0 -0 -1.47724 -0.42501 0 0 -0.57633 0 0 -0.02144 0 0 0 -0.02454 0 1.8394 0.23597 0.43905 -1.84613
VAL_266 -7.23935 0.89411 3.3106 -0.32293 0.38903 0.06911 1.95601 -2.65698 -0.00762 -0.02469 -1.59808 -0.50116 0 0 0 0 0 0.02273 0.00902 0.11335 0 -0.23493 0 1.9342 0.33042 0.3724 -3.18477
HIS_267 -5.61097 0.27411 4.29822 -0.39946 0.00018 0.52258 2.07304 -2.28156 -0 -0 -2.48831 0.10654 0 0 0 -1.07293 0 -0.05624 0.00063 0 3.12157 0.01017 0 -0.45461 -0.07027 0.39341 -1.6339
VAL_268 -5.20903 0.3522 1.62875 -0.29822 0.13713 0.06204 1.99265 -1.69769 -0.0162 -0.05837 -1.77929 -0.45273 0 0 0 0 0 0.04504 0.01012 0.09744 0 -0.38024 0 1.9342 -0.09723 0.36923 -3.36019
LYS_269 -4.59863 0.6715 5.2674 -0.32258 0.03861 0.15957 2.51607 -2.32189 -0 -0 -5.49094 -0.17704 0 0 -0.65484 -0.19968 0 -0.04663 0.14088 2.38118 0 0.29474 0 -1.5107 -0.17553 0.56528 -3.46323
ILE_270 -9.11174 1.8093 2.38185 -0.65606 0.74188 0.1423 2.88126 -2.5796 -0.00858 -0.03368 -1.53873 -0.13935 0 0 0 0 0 -0.05135 0.18302 2.34992 0 -0.42887 0 0.73287 -0.04178 0.73148 -2.63586
PHE_271 -5.6377 0.99386 1.61993 -0.58145 0.0414 0.3875 0.54069 -1.43776 -0 -0 -0.17723 -0.13747 0 0 0 0 0 0.12603 0.72817 0 2.0983 0.04514 0 1.0402 -0.06655 0.87045 0.45353
ASN_272 -2.20241 0.48104 2.02448 -0.19282 0.02464 0.32183 0.26322 -1.06944 -0 -0 -0.21402 -0.93576 0 0 0 0 0 -0.04769 0.06647 0 1.67607 -0.67238 0 -0.93687 -0.15543 0.6029 -0.96617
LEU_273 -4.66263 0.41401 4.60732 -0.48399 0.2203 0.09782 2.64997 -2.24931 -0 -0 -2.02317 0.17001 0 0 0 0 0 -0.00957 0.07104 0.56776 0 -0.36327 0 0.18072 -0.30947 0.23527 -0.88718
GLN_274 -5.59786 0.24792 4.37033 -0.3736 0.08576 0.23061 2.26791 -2.1576 -0.00815 -0.02654 -2.14819 -0.19375 0 0 -1.80107 0 0 0.04956 0.0163 0 2.97622 0.05707 0 -0.18838 -0.21457 0.30689 -2.10115
VAL_275 -7.16383 1.02668 1.91775 -0.28861 0.25322 0.06087 2.15156 -2.04508 -0.01004 -0.03216 -2.06697 -0.16637 0 0 0 0 0 -0.00201 0.05314 0.24559 0 -0.68771 0 1.9342 -0.27405 0.50196 -4.59186
ILE_276 -6.87902 0.63857 3.07239 -0.48364 0.38857 0.10528 1.55029 -2.06321 -0.00815 -0.02654 -0.29829 0.0211 0 0 0 0 0 -0.02231 0.13233 0.48829 0 -0.72293 0 0.73287 -0.48276 0.78326 -3.0739
GLN_277 -6.78814 0.60925 5.5167 -0.29425 0.0661 0.27722 3.21248 -2.95294 -0.0338 -0.11507 -1.3586 -0.74034 0 0 0 -0.91214 0 -0.04213 0.01117 0 2.78551 -0.27633 0 -0.18838 -0.30502 0.86011 -0.66862
LYS_278 -9.06138 1.15721 7.70581 -0.4591 0.06088 0.29461 3.4028 -3.50514 -0.03899 -0.14498 -2.71809 0.11695 0 0 0 -0.73408 0 -0.06942 0.09283 2.52761 0 0.29753 0 -1.5107 0.59185 1.011 -0.98281
THR_279 -7.83137 1.16391 5.36191 -0.16867 0.09772 0.06265 3.56731 -2.9992 -0.01238 -0.10058 -3.7313 0.12747 0 0 -0.42035 0 0 -0.0513 0.04234 0.07923 0 -0.00978 2.35276 -1.0874 0.63611 0.86752 -2.0534
VAL_280 -6.86382 0.68593 0.78383 -0.2744 0.15609 0.05379 1.34053 -1.70424 -0.02897 -0.19618 -0.68139 0.05523 0 0 0 0 0 0.006 0.00671 0.08139 0 -0.45833 0 1.9342 -0.26413 0.48236 -4.88541
THR_281 -5.24971 0.59661 3.43552 -0.16619 0.04721 0.06001 2.33511 -2.34941 -0.00708 -0.0609 -1.35358 -0.90337 0 0 -0.21052 0 0 0.04675 0.01436 0.61869 0 -0.69301 2.3291 -1.0874 -0.03184 0.58236 -2.04728
ASP_282 -3.18119 0.43352 2.86183 -0.10717 0.00046 0.32608 1.12254 -1.54613 -0.00295 -0.02158 -1.47725 -0.59575 0 0 -0.21052 -0.77932 0 -0.04757 0.00769 0 2.51605 -0.27 0 -2.3716 0.09542 0.52631 -2.72115
SER_283 -1.39655 0.05642 1.3402 -0.03152 0.00184 0.05437 0.60476 -0.76931 -0 -0 0.01416 -1.03681 0 0 0 0 0 0.0615 0.00037 0.42627 0 -0.23612 0.60293 -0.77834 -0.41102 0.26326 -1.2336
GLY_284 -2.93374 0.28508 2.69652 -0.00151 0 0 1.88571 -1.63873 -0 -0 -1.47445 -0.38252 0 0 0 0 0 0.07855 0 0 0 -1.54271 0 0.83697 0.49182 0.20862 -1.49038
THR_285 -5.66319 0.64244 4.98458 -0.11783 0.06947 0.08807 3.49172 -2.50768 -0.00318 -0.08468 -3.52422 -0.52966 0 0 0 -0.35319 0 -0.00367 0.08976 0.10934 0 -0.38678 2.54658 -1.0874 0.49128 0.35178 -1.39647
GLN_286 -7.64829 0.89474 6.30102 -0.4098 0.08789 0.32683 3.78456 -3.09997 -0.01238 -0.10058 -4.12353 -0.58047 0 0 -0.55372 -0.79397 0 0.06912 0.00181 0 3.68806 -0.11335 0 -0.18838 -0.33969 0.67909 -2.13103
TYR_287 -10.0172 1.26208 6.14717 -0.53824 0.18807 0.27683 5.45921 -3.50428 -0.00747 -0.11663 -3.80683 -0.22733 0 0 0 -0.38089 0 0.08212 0.00021 0 2.3393 -0.41883 0.00519 1.2797 -0.24714 0.84358 -1.38131
SER_288 -4.329 0.56763 3.91164 -0.03288 0.00014 0.06168 1.5598 -1.92852 -0 -0 0.37396 -0.89437 0 0 0 0 0 -0.03916 0.05683 0.11125 0 -0.12786 0.64751 -0.77834 0.10567 0.65277 -0.08126
ASN_289 -5.81164 0.19944 6.66149 -0.31323 0.05023 0.50356 3.71628 -3.09878 -0.02348 -0.18514 -3.80969 -0.42569 0 0 -1.50833 0 0 -0.03474 0.00163 0 2.23366 -0.2115 0 -0.93687 0.30765 0.45304 -2.23213
ASP_290 -5.25548 0.10732 7.43969 -0.17449 0.01265 0.56909 3.41293 -3.091 -0.03183 -0.12471 -5.05062 -2.837 0 0 -1.45429 -1.47488 0 -0.08325 0.30773 0 3.70666 -0.04316 0 -2.3716 -0.07334 0.62181 -5.88777
LEU_291 -7.49374 0.8653 4.59469 -0.72992 0.30667 0.31785 2.44944 -2.84704 -0.04433 -0.30298 -1.83059 0.16756 0 0 -0.63797 0 0 0.02382 0.12415 0.81569 0 -0.25656 0 0.18072 0.03729 0.68237 -3.57757
THR_292 -5.18093 0.48551 4.43676 -0.12531 0.09445 0.07163 2.13603 -2.22174 -0.01318 -0.1162 -1.21843 -1.31635 0 0 -1.58958 0 0 -0.05111 0.11071 0.17731 0 -0.57874 2.2625 -1.0874 0.00518 0.59226 -3.12662
GLY_293 -2.52438 0.10877 3.13519 -5e-05 0 0 1.40816 -1.49528 -0.01082 -0.07751 -1.37893 -0.40595 0 0 0 0 0 -0.18697 0 0 0 -1.4372 0 0.83697 -0.71 0.4098 -2.32821
THR_294 -4.64866 0.65764 4.6539 -0.1787 0.08721 0.06396 2.78248 -2.21173 -0.01069 -0.03835 -2.42045 0.18203 0 0 -0.71921 0 0 -0.08341 0 0.04155 0 0.05333 2.40038 -1.0874 -0.74477 0.13825 -1.08264
ILE_295 -5.05098 0.50084 2.00857 -0.46026 0.32691 0.09449 0.96017 -1.46325 -0 -0 -0.24834 0.08325 0 0 0 0 0 -0.06204 0.01764 0.43397 0 -0.78372 0 0.73287 -0.42185 0.23604 -3.09569
GLN_296 -6.27944 0.55042 4.04981 -0.54538 0.10375 0.52136 2.34312 -2.35532 -0.01873 -0.06832 -1.84649 -0.82994 0 0 0 0 0 0.00673 0.00036 0 2.80391 0.14786 0 -0.18838 -0.25774 0.26214 -1.60028
ILE_297 -3.54041 0.28633 0.96653 -0.59868 0.32926 0.11561 0.38078 -1.09994 -0 -0 -0.5119 0.26829 0 0 0 0 0 -0.06076 0.14221 0.99149 0 -0.78438 0 0.73287 -0.24995 0.26542 -2.36723
PHE_298 -6.69859 0.82225 2.25792 -0.55137 0.0738 0.28755 1.71316 -1.83852 -0.00804 -0.02997 -1.99493 0.01893 0 0 0 0 0 -0.00405 0.00046 0 1.94396 -0.29994 0 1.0402 -0.41501 0.32425 -3.35796
ALA_299 -2.25109 0.2525 1.38716 -0.02216 0 0 0.79688 -0.95571 -0.01197 -0.1431 -1.15336 -0.42059 0 0 0 0 0 -0.00104 0 0 0 -0.56392 0 1.8394 -0.21142 0.22461 -1.23382
ASP_300 -4.38258 0.33611 7.14973 -0.28703 0.08673 0.98061 3.44112 -2.98452 -0.02144 -0.16325 -6.67806 -0.43391 0 0 -1.89331 -0.47035 0 0.06148 0.00867 0 1.97566 -0.60962 0 -2.3716 -0.05339 0.27322 -6.03573
GLN_301 -2.16644 0.26003 2.33036 -0.2734 0.03949 0.2072 0.96995 -1.11771 -0 -0 -0.63028 -0.45848 0 0 0 0 0 -0.0594 0.00846 0 2.79915 -0.25212 0 -0.18838 -0.22019 0.25485 1.50308
GLU_302 -4.06432 0.2669 4.57742 -0.22529 0.0518 0.35892 0.3608 -1.85951 -0.02863 -0.20106 -1.3652 -0.57182 0 0 0 0 0 -0.06148 0.03815 0 3.07295 -0.06067 0 -2.7348 -0.4729 0.29089 -2.62783
GLY_303 -2.94096 0.10632 3.36602 -4e-05 0 0 1.19888 -1.72688 -0 -0 -0.88538 -0.37451 0 0 0 0 0 -0.17157 0 0 0 -1.12032 0 0.83697 -0.50008 0.48274 -1.72883
LYS_304 -5.16842 0.535 4.82656 -0.32459 0.04289 0.16233 1.62719 -2.01 -0 -0 -2.36546 -0.04016 0 0 -0.92017 0 0 -0.05221 0.01062 1.75819 0 -0.06128 0 -1.5107 -0.52726 0.64042 -3.37705
TYR_305 -5.66 0.59744 5.26828 -0.63358 0.03862 0.31559 1.95753 -2.38808 -0.04196 -0.2791 -2.52256 -0.07915 0 0 -1.6797 -0.61203 0 0.02595 0.01475 0 2.21897 -0.10284 0.00665 1.2797 -0.04325 1.17573 -1.14302
PRO_306 -3.75493 0.47629 2.17762 -0.20869 0.01595 0.1559 0.77628 -0.99338 -0 -0 -0.20367 -0.12002 0 0 0 0 0 0.05896 0.011 0.47629 0 -0.82844 0 -2.4119 0.03843 1.33183 -3.00249
ARG_307 -6.73713 0.62575 6.41954 -0.64641 0.11696 0.41686 3.16194 -2.90921 -0.00476 -0.01471 -3.25274 -0.12088 0 0 -0.70655 -0.47035 0 -0.00443 0.35738 2.66538 0 -0.09999 0 -1.2888 0.47119 1.11984 -0.90112
LEU_308 -3.26165 0.25749 2.27104 -0.65161 0.28336 0.27203 1.02746 -1.22439 -0 -0 -0.11393 -0.13805 0 0 0 0 0 -0.00449 0.04185 0.93493 0 0.0138 0 0.18072 0.91322 0.92883 1.73059
LEU_309 -4.20394 0.43586 1.74865 -0.51471 0.2307 0.14677 0.96803 -1.09825 -0 -0 -1.27395 0.03692 0 0 0 0 0 -0.00354 0.13312 0.36515 0 0.08704 0 0.18072 0.11432 0.54222 -2.10488
TYR_310 -5.74866 0.7911 3.51944 -0.94204 0.12211 0.54201 2.05318 -2.0887 -0.01971 -0.11486 -0.63478 -0.38287 0 0 0 -0.33352 0 0.20064 0.0035 0 1.63363 -0.45548 0.15677 1.2797 0.47904 1.1884 1.24892
PRO_311 -1.37564 0.47556 0.62486 -0.07621 0 0.04574 0.08446 -0.29343 -0.0127 -0.11946 0.40083 0.57189 0 0 0 0 0 -0.17535 0.00392 0.42399 0 -0.53638 0 -2.4119 0.41481 1.67351 -0.28151
ASN_312 -2.43561 0.22931 1.83551 -0.4001 0.10276 0.8103 0.56083 -1.09845 -0.01604 -0.14034 -0.0058 -0.7375 0 0 0 0 0 0.29492 0.00181 0 2.06585 -0.65473 0 -0.93687 0.33778 0.78845 0.60211
GLN_313 -7.05944 0.5822 5.03923 -0.68217 0.12911 0.46357 1.83122 -2.59049 -0.0097 -0.02982 -2.11584 -0.27357 0 0 -0.96851 -0.33352 0 -0.05389 0.15133 0 2.77732 0.17163 0 -0.18838 0.53803 0.33595 -2.28574
THR_314 -2.54639 0.13228 2.42079 -0.11819 0.09911 0.07494 0.8883 -1.27891 -0.00682 -0.069 -1.74038 -0.6202 0 0 -0.96851 0 0 -0.01383 0 0.03173 0 -0.41031 2.25253 -1.0874 -0.15463 0.34467 -2.77021
THR_315 -2.30469 0.18604 1.48102 -0.10674 0.07426 0.06923 0.3641 -0.79749 -0 -0 -0.37248 -0.50132 0 0 0 0 0 -0.00796 0.00692 0.20606 0 -0.75834 2.27013 -1.0874 -0.28618 0.20688 -1.35795
LEU_316 -5.53377 0.62009 -0.09609 -0.47271 0.24132 0.1002 0.53027 -0.91747 -0.00151 -0.00414 -0.23249 0.141 0 0 0 0 0 0.0341 0.12694 2.01311 0 -0.37573 0 0.18072 -0.24543 0.3186 -3.57298
MET_317 -6.2486 0.97111 1.51705 -0.65449 0.39429 0.3852 1.02542 -1.53237 -0.02142 -0.12799 -0.33119 -0.12228 0 0 0 0 0 -0.04636 0.44659 3.41942 0 0.22608 0 0.60916 -0.13583 0.56622 0.34
GLY_318 -2.51093 0.29227 2.01851 -0.00036 0 0 0.48188 -1.16447 -0.00151 -0.00414 -0.05273 -0.19191 0 0 0 0 0 0.00599 0 0 0 -1.50974 0 0.83697 -0.21201 0.93809 -1.07411
PRO_319 -3.55593 0.7588 2.38235 -0.11921 2e-05 0.08659 1.28906 -1.07762 -0.02142 -0.12799 -1.48951 0.25695 0 0 0 0 0 0.00352 0.00492 0.19516 0 -1.05388 0 -2.4119 -0.63977 0.82929 -4.69055
PHE_320 -7.44623 1.154 0.84751 -0.72785 0.22132 0.17943 1.07601 -1.54897 -0.0164 -0.14356 -0.35035 -0.47589 0 0 0 0 0 0.53478 0.08323 0 3.17864 -0.13378 0 1.0402 0.02973 1.42517 -1.07302
PRO_321 -6.71087 1.59858 3.05205 -0.13383 0.00037 0.0989 1.42098 -1.59767 -5e-05 -0.00129 -0.09475 0.22215 0 0 0 0 0 -0.00103 0.05596 0.36463 0 -1.07554 0 -2.4119 0.12819 1.46171 -3.62341
SER_322 -2.54729 0.07357 2.74897 -0.02955 0.00029 0.04827 0.2516 -1.23306 -0 -0 -0.58131 -1.03699 0 0 0 0 0 -0.04511 0.0165 0.18588 0 -0.30774 0.60159 -0.77834 -0.65912 0.38078 -2.91106
ASN_323 -2.35953 0.20273 2.37661 -0.19261 0.00965 0.32134 0.55392 -1.20222 -0 -3e-05 0.58515 -0.81304 0 0 0 0 0 -0.00284 0.01032 0 2.74449 -0.63077 0 -0.93687 -0.07932 0.18516 0.77213
ILE_324 -7.0223 1.34016 0.95956 -0.47398 0.39412 0.07971 1.12805 -1.55213 -0 -0 0.21861 0.21646 0 0 0 0 0 -0.04548 0.03959 1.31061 0 -0.41772 0 0.73287 0.34224 0.66204 -2.08758
TYR_325 -5.14037 1.07557 0.50001 -0.55822 0.07346 0.2719 0.34328 -0.87507 -0 -0 0.54191 -0.04451 0 0 0 0 0 0.0355 0.0676 0 2.77043 -0.40586 0.00024 1.2797 -0.04671 1.01802 0.90687
TYR_326 -2.51451 0.64642 0.43392 -0.67454 0.07737 0.37432 0.14742 -0.46354 -0 -0 0.36978 -0.201 0 0 0 0 0 -0.05382 0.04216 0 2.04591 -0.28978 0.00012 1.2797 -0.38058 0.82769 1.66705
LEU_327 -1.99214 0.35105 1.91677 -0.47479 0.26226 0.09706 0.47299 -0.92066 -0 -0 0.33075 0.16492 0 0 0 0 0 -0.03309 0.017 0.70836 0 -0.36863 0 0.18072 -0.31179 1.01269 1.41347
PRO_328 -2.36355 0.6408 1.08738 -0.19916 0.00504 0.14418 0.13726 -0.51106 -0 -0 0.15299 -0.00611 0 0 0 0 0 0.0188 0.00487 0.35397 0 -0.80539 0 -2.4119 -0.22981 0.8253 -3.15641
GLN_329 -3.76869 0.45001 2.86036 -0.56954 0.10653 0.5835 1.24128 -1.41424 -0.01444 -0.14128 0.1399 -0.55781 0 0 -0.79995 0 0 0.11434 0.07016 0 2.77159 -0.05301 0 -0.18838 -0.33244 0.40967 0.90756
TYR_330 -6.30011 0.67994 1.8098 -0.95028 0.14003 0.53778 1.47842 -1.47976 -0.00987 -0.11332 -0.52538 -0.57086 0 0 0 0 0 -0.07289 0.00705 0 2.92784 -0.16594 0.00064 1.2797 -0.39021 0.39748 -1.31997
ALA_331 -4.63459 0.70684 1.40943 -0.01926 0 0 1.23682 -1.50971 -0 -0 -0.92861 -0.38559 0 0 0 0 0 0.00035 0 0 0 -0.4742 0 1.8394 -0.21702 0.37783 -2.59831
TYR_332 -5.9232 0.80177 3.05714 -0.56552 0.01958 0.24336 1.39796 -1.68465 -0.00108 -0.02509 -1.73827 -0.14236 0 0 0 0 0 -0.03203 0.05638 0 2.45356 0.00252 0.00881 1.2797 -0.14432 0.41412 -0.52161
MET_333 -8.02928 0.8786 2.94288 -0.64931 0.21109 0.22816 0.87985 -2.02441 -0.00654 -0.02217 -0.50554 -0.1537 0 0 0 0 0 0.01229 0.04112 2.63923 0 -0.00803 0 0.60916 -0.18137 0.52128 -2.61667
THR_334 -5.01254 0.64548 4.47946 -0.17619 0.11854 0.06924 2.2736 -2.22182 -0.00108 -0.02509 -1.7604 0.34171 0 0 0 0 0 -0.06114 0.00244 0.17204 0 0.05621 2.4621 -1.0874 0.11065 0.46051 0.84631
SER_335 -2.34383 0.2502 1.28778 -0.02746 1e-05 0.02255 0.3037 -0.81281 -0.00654 -0.02217 -0.2592 -0.24065 0 0 0 0 0 0.02021 0.003 0.43066 0 -0.0251 0.60155 -0.77834 -0.1523 0.23321 -1.51555
MET_336 -4.97082 0.43673 2.77949 -0.54528 0.22321 0.06429 1.50881 -1.44982 -0 -0 -2.00571 0.14982 0 0 0 0 0 0.06392 0.12605 2.12678 0 0.02128 0 0.60916 -0.18364 0.25762 -0.7881
TYR_337 -7.23472 0.70878 2.96989 -0.59242 0.35463 0.29975 1.81585 -2.23205 -0.01607 -0.14224 -0.01297 -0.03127 0 0 0 0 0 0.00219 0.13294 0 3.34064 -0.04275 0.00654 1.2797 0.04698 0.50447 1.15787
ASN_338 -4.36542 0.36175 4.41229 -0.33833 0.02235 0.71261 1.84867 -2.07141 -0.00127 -0.01156 -2.61677 -0.54651 0 0 -1.36974 0 0 -0.05961 0.2965 0 3.08175 -0.51987 0 -0.93687 -0.46838 0.55427 -2.01556
SER_339 -3.96905 0.28839 4.09045 -0.02861 0 0.04925 1.94954 -1.94987 -0 -0 0.21712 -1.12887 0 0 -0.92367 0 0 -0.01815 0.07182 0.57853 0 -0.35823 0.66705 -0.77834 -0.37165 0.36717 -1.24711
GLY_340 -3.18355 0.34746 2.3009 -6e-05 0 0 1.44664 -1.3528 -0 -0 -0.46056 -0.40173 0 0 0 0 0 -0.12874 0 0 0 0.31173 0 0.83697 -0.00782 0.2058 -0.08576
GLY_341 -1.4523 0.1748 1.46855 -0.0001 0 0 0.72029 -0.80547 -0 -0 -0.59274 -0.31461 0 0 -0.92367 0 0 -0.08364 0 0 0 0.54769 0 0.83697 0.71691 0.13822 0.4309
ALA_342 -2.93919 0.47325 1.94186 -0.01673 0 0 1.0177 -1.16492 -0 -0 0.31971 -0.39614 0 0 0 0 0 0.01625 0 0 0 -0.1893 0 1.8394 1.03927 0.1347 2.07584
THR_343 -3.03136 0.68436 0.98187 -0.14651 0.166 0.09683 0.06495 -0.87208 -0.01607 -0.14224 -0.11742 -0.97975 0 0 0 0 0 0.14933 0.01589 0.03919 0 -0.36636 2.25702 -1.0874 3.42976 1.95421 3.08022
PRO_344 -3.90713 0.88453 2.81637 -0.22386 0.03057 0.16579 1.09998 -1.32849 -0 -0 -1.87918 -0.1818 0 0 0 0 0 0.03507 0.01753 0.35471 0 -0.74841 0 -2.4119 3.00112 2.27639 0.0013
THR_345 -3.81188 0.41816 2.45197 -0.12257 0.06023 0.07854 0.70516 -1.44741 -0 -0 -0.71211 -0.68604 0 0 0 0 0 0.08111 0.04397 0.08588 0 -0.16729 2.31633 -1.0874 -0.37641 0.67379 -1.49596
SER_346 -4.52867 0.34017 4.85242 -0.02866 0 0.04751 1.8244 -2.27345 -0.01504 -0.11604 -2.54957 -0.93362 0 0 0 0 0 -0.02992 0.00922 0.71536 0 0.06931 0.60001 -0.77834 -0.45875 0.41712 -2.83652
TRP_347 -5.32713 0.52485 2.46734 -1.17421 0.0539 0.3638 1.19127 -1.74115 -0 -0 0.53321 -0.74409 0 0 -0.61017 0 0 -0.09271 0.00201 0 2.34429 0.00299 0 1.6906 -0.18253 0.48928 -0.20844
TRP_348 -4.17826 0.39107 1.16154 -0.73625 0.29187 0.3988 0.41193 -1.1568 -0.02052 -0.12663 0.33464 -0.30337 0 0 0 0 0 0.06508 0.2052 0 2.60052 0.05745 0 1.6906 0.56208 0.71614 2.3651
GLY_349 -1.7411 0.10811 2.12807 -0.00023 0 0 1.00881 -1.04108 -0.01377 -0.10448 -0.65914 -0.23248 0 0 0 0 0 -0.04386 0 0 0 -1.50097 0 0.83697 0.56478 0.55421 -0.13616
PHE_350 -5.07265 0.81581 1.62238 -0.62241 0.03832 0.32442 0.652 -1.31305 -0.02052 -0.12663 -0.19168 0.22683 0 0 0 0 0 1.06866 0.25655 0 2.05692 -0.23376 0 1.0402 0.0091 1.40588 1.93636
PRO_351 -3.52961 0.48099 3.35228 -0.1475 0.00257 0.10822 1.00609 -1.27801 -0 -0 -0.9705 0.11365 0 0 0 0 0 -0.06002 0.02717 0.20017 0 -0.98404 0 -2.4119 -0.46575 1.8102 -2.74599
THR_352 -1.90709 0.03826 2.23482 -0.12207 0.05838 0.06257 0.76844 -1.06073 -0 -0 -0.57219 -1.08208 0 0 -0.79995 0 0 -0.03638 0.01578 0.05585 0 0.01736 2.27907 -1.0874 -0.48392 0.71502 -0.90624
ARG_353 -2.05619 0.35346 2.45597 -0.62406 0.10103 0.41035 0.95236 -1.081 -0.012 -0.09115 -0.55029 0.08031 0 0 0 0 0 0.02923 0.00939 1.94067 0 -0.12556 0 -1.2888 -0.17721 0.35 0.67652
GLU_354 -5.16508 0.34599 6.30566 -0.22918 0.04123 0.36905 2.23197 -2.45388 -0 -0 -3.646 -0.53664 0 0 0 -0.36842 0 0.04566 0.00607 0 3.01392 0.22072 0 -2.7348 0.16242 0.54504 -1.84627
SER_355 -3.41383 0.41029 2.80053 -0.03082 0.0003 0.05187 1.34754 -1.53798 -0.03436 -0.32224 -1.05534 -0.93294 0 0 0 0 0 -0.06957 0.01088 0.1641 0 -0.31715 0.69186 -0.77834 -0.03921 0.47087 -2.58355
ALA_356 -5.4608 0.81971 2.42435 -0.02983 0.01932 0 1.81716 -1.916 -0.02441 -0.16233 -1.46626 -0.46314 0 0 0 0 0 -0.06356 0 0 0 0.53617 0 1.8394 -0.21382 0.39522 -1.94881
PHE_357 -10.2977 1.21827 3.65614 -0.77214 0.70928 0.34895 2.34416 -2.54663 -0 -0 -2.42229 -0.04639 0 0 0 0 0 0.13512 0.07039 0 4.2988 0.00467 0 1.0402 0.26893 0.74245 -1.24777
TYR_358 -8.51647 0.92759 4.26771 -1.27543 0.25468 0.74575 1.92914 -2.72023 -0.03735 -0.26817 -1.08838 -0.12885 0 0 0 0 0 -0.00066 0.37247 0 2.61395 -0.38026 0.06254 1.2797 0.05777 0.82994 -1.07458
CYS_359 -6.11734 0.89458 3.37163 -0.05685 0.00225 0.01918 1.41602 -1.67114 -0 -0 -1.91775 -1.11437 0 0 0 0 0 -0.02396 0.05797 1.33131 0 -0.36929 0 3.6196 0.22658 0.71162 0.38004
LEU_360 -4.16884 0.43268 3.36581 -0.66223 0.33125 0.27976 1.76905 -1.65454 -0.02171 -0.1752 -1.64656 -0.10117 0 0 -0.73211 0 0 0.02599 0.06374 0.87591 0 -0.04307 0 0.18072 0.45798 0.6072 -0.81535
ASP_361 -2.57906 0.16481 3.30642 -0.12323 0.02142 0.37386 0.64317 -1.40866 -0 -0 -1.41623 -0.38991 0 0 0 0 0 0.02673 0.00031 0 3.50921 -0.62656 0 -2.3716 0.10055 0.49732 -0.27144
GLU_362 -2.64495 0.25924 2.76146 -0.18569 0.0302 0.26979 0.88435 -1.14225 -0.00022 -0.0042 -1.22227 -0.49803 0 0 0 0 0 0.16641 0.01771 0 2.92679 0.1418 0 -2.7348 0.96306 0.31952 0.30792
SER_363 -3.19912 0.43395 3.80691 -0.0328 0.00436 0.05946 1.79582 -1.62111 -0.02193 -0.17942 -0.92871 -0.24982 0 0 -0.73041 0 0 0.16462 0.01026 0.20475 0 -0.41116 2.11531 -0.77834 0.86711 1.09272 2.40241
PRO_364 -3.41031 0.69265 1.96393 -0.12829 0.00569 0.09457 0.81234 -0.85652 -0 -0 -0.06356 0.18598 0 0 0 0 0 -0.11111 0.02669 0.14014 0 -0.87571 0 -2.4119 -0.47483 1.30179 -3.10844
SER_365 -2.96203 0.18117 3.09539 -0.03009 0.00274 0.04408 1.25483 -1.34601 -0 -2e-05 -1.08885 -0.53309 0 0 -0.87648 0 0 0.16078 0.01127 1.02748 0 -0.43145 1.75804 -0.77834 -0.07124 0.53482 -0.047
GLN_366 -6.73281 0.92108 4.80257 -0.73386 0.1532 0.54992 1.9471 -2.40978 -0.00298 -0.01193 -1.13437 -0.39628 0 0 -0.98013 0 0 -0.02076 0.41765 0 2.88177 0.30195 0 -0.18838 0.43915 0.45363 0.25675
MET_367 -6.75795 0.64152 2.08969 -0.44041 0.25411 0.25551 0.94749 -1.4298 -0 -0 -1.48472 -0.44247 0 0 -0.98013 0 0 -0.06318 0.2075 3.61746 0 0.28852 0 0.60916 -0.12015 0.27923 -2.52863
LEU_368 -5.34398 0.33648 3.7549 -0.45984 0.18418 0.08812 2.60874 -2.15889 -0.01037 -0.03565 -2.43354 0.07817 0 0 0 0 0 0.00999 0.05298 0.64429 0 -0.12621 0 0.18072 -0.35455 0.20808 -2.77639
ARG_369 -6.57217 0.39926 5.4086 -0.49461 0.1214 0.25662 1.82054 -2.46652 -0 -0 -3.26073 0.55385 0 0 -0.78075 -1.26171 0 -0.00597 0.53051 2.01002 0 0.14841 0 -1.2888 -0.06517 0.42211 -4.52513
THR_370 -4.54754 0.24086 4.0356 -0.23001 0.30794 0.11986 2.31469 -2.08528 -0.01037 -0.03565 -2.32464 -1.12579 0 0 0 0 0 -0.05613 0.2025 1.03409 0 0.16065 2.39828 -1.0874 0.26383 0.57122 0.14671
GLY_371 -1.77557 0.12588 2.26709 -0.0002 0 0 0.84433 -1.06344 -0 -0 -0.39366 -0.3201 0 0 -0.78075 0 0 -0.2838 0 0 0 -1.33522 0 0.83697 0.23755 0.36969 -1.27124
ASN_372 -2.6292 0.1121 2.64732 -0.19589 0.0418 0.31806 0.98975 -1.29928 -0 -0 -0.56534 -0.54261 0 0 0 -0.89329 0 -0.06164 0.00179 0 2.1275 -0.59811 0 -0.93687 -0.29732 0.15655 -1.62469
GLU_373 -4.70625 0.47309 4.04631 -0.19629 0.02837 0.27903 2.34051 -2.16067 -0 -0 -2.70859 -0.54499 0 0 0 0 0 0.01076 0.14297 0 2.97102 0.08017 0 -2.7348 -0.26295 0.18701 -2.75532
TRP_374 -11.516 1.04712 3.95022 -0.77481 0.06496 0.32711 2.14601 -2.97911 -0.00042 -0.00185 -1.2966 -0.15047 0 0 0 0 0 0.012 0.01217 0 1.65709 -0.31965 0 1.6906 0.18516 0.34643 -5.59999
GLU_375 -4.43163 0.12465 4.87178 -0.37371 0.09472 0.52938 2.74315 -2.19786 -0 -0 -3.85705 -0.43459 0 0 0 -0.66689 0 0.00259 0.01365 0 3.54155 0.02189 0 -2.7348 0.19306 0.31227 -2.24787
THR_376 -4.30104 0.40355 2.42297 -0.10174 0.0313 0.0654 1.16969 -1.44901 -0.01725 -0.13745 -1.72236 -0.41664 0 0 -0.73211 0 0 0.09789 0.37671 0.0925 0 -0.57624 2.31968 -1.0874 -0.19924 0.23524 -3.52555
THR_377 -3.36297 0.13924 2.68973 -0.1623 0.0773 0.05794 1.36818 -1.4402 -0 -0 -0.9375 0.38487 0 0 -0.87648 -0.63717 0 -0.0111 0.00199 0.23385 0 -0.16591 2.36181 -1.0874 -0.16757 0.22339 -1.31029
PHE_378 -3.3687 0.36093 0.42181 -0.56728 0.04686 0.2573 0.08747 -0.82311 -0.01046 -0.03532 -0.33281 0.08134 0 0 0 0 0 -0.04908 0.03127 0 2.49425 -0.08281 0 1.0402 -0.04323 0.23355 -0.25784
VAL_379 -6.24197 0.6447 2.04981 -0.26372 0.13773 0.05227 1.73164 -1.69561 -0 -0 -0.59407 -0.29077 0 0 -0.73041 0 0 0.22606 0.00848 0.22443 0 -0.72504 0 1.9342 -0.30934 0.47775 -3.36389
PHE_380 -4.66313 0.66436 3.21217 -0.65591 0.09273 0.36173 1.50544 -1.77941 -0.00867 -0.02852 -0.5579 0.39736 0 0 -0.73217 0 0 -0.02111 0.02643 0 2.08219 -0.2718 0 1.0402 -0.0409 1.20182 1.82489
PRO_381 -1.36333 0.38766 0.8706 -0.07495 0 0.04561 0.34571 -0.36085 -0 -0 0.29161 0.5673 0 0 0 0 0 -0.21584 0.02129 0.37798 0 -0.71609 0 -2.4119 0.19936 1.09974 -0.93609
SER_382 -1.36635 0.21666 1.54527 -0.04728 0.00863 0.09327 0.37422 -0.704 -0 -0 0.07861 -0.12587 0 0 0 0 0 0.01346 0.00164 0.96645 0 0.09494 0.62082 -0.77834 1.08969 0.31219 2.394
SER_383 -2.72325 0.09909 3.1682 -0.03749 9e-05 0.06598 1.55743 -1.47616 -0.00024 -0.00126 -0.86945 -0.89727 0 0 -0.73217 0 0 -0.00646 0.13283 0.03397 0 -0.55533 2.09297 -0.77834 0.88961 0.22693 0.18968
THR_384 -2.60038 0.16703 0.9006 -0.17664 0.1068 0.06603 0.06728 -0.86196 -0 -0 0.26432 -0.36743 0 0 0 0 0 0.26157 0.01576 0.18144 0 -0.14992 2.33233 -1.0874 -0.10861 0.25712 -0.73206
GLN_385 -5.03567 0.30326 3.36618 -0.72006 0.08419 0.51781 1.3962 -1.80141 -0.00668 -0.13806 -1.0142 -0.27768 0 0 -1.52176 0 0 -0.07895 0.09525 0 2.86474 0.27618 0 -0.18838 0.18351 0.46959 -1.22592
TRP_386 -7.78683 0.45535 4.29542 -0.93242 0.04344 0.37964 1.76341 -2.62191 -0.04547 -0.27449 -1.55289 0.00023 0 0 -0.91083 0 0 -0.00975 0.05727 0 1.40084 -0.34878 0 1.6906 -0.01521 0.57891 -3.83346
CYS_387 -5.79879 0.64514 3.61967 -0.0906 0.01825 0.07689 1.30727 -1.81413 -0 -0 -2.27662 -0.28689 0 0 -0.54028 0 0 0.19339 0.10317 0.21282 0 -0.23078 0 3.6196 -0.18538 0.55396 -0.87332
ASN_388 -6.26216 0.52142 5.86297 -0.22456 0.00396 0.32935 2.44517 -2.69664 -0.02065 -0.17619 -2.82321 -0.50352 0 0 -0.6568 -0.58287 0 -0.03584 0.11989 0 2.42705 0.17826 0 -0.93687 -0.18866 0.55281 -2.66709
ASN_389 -4.49175 0.22101 4.82257 -0.28068 0.03635 0.4384 2.54368 -2.23491 -0.00556 -0.07079 -1.98099 -0.50952 0 0 -1.923 0 0 -0.06936 0.02691 0 2.36588 -0.0385 0 -0.93687 -0.16685 0.31899 -1.935
LYS_390 -3.46949 0.25911 3.08906 -0.34812 0.06446 0.20264 1.13253 -1.37275 -0 -0 0.08443 -0.14286 0 0 0 -0.44497 0 -0.06744 0.01533 1.76554 0 -0.09404 0 -1.5107 -0.30928 0.39598 -0.75057
ILE_391 -2.4823 0.20923 2.37423 -0.51064 0.25574 0.12464 1.07731 -1.17124 -0 -0 -0.1437 -0.03666 0 0 -0.69107 0 0 0.02558 0.00549 0.61489 0 0.00678 0 0.73287 -0.14589 0.54515 0.7904
SER_392 -4.13908 0.35824 4.76952 -0.03122 0 0.05379 2.3037 -2.18901 -0.00556 -0.07079 -1.29352 -1.03132 0 0 -1.25817 0 0 -0.03627 0.06263 1.02109 0 -0.04594 0.60216 -0.77834 -0.13801 0.44163 -1.40449
THR_393 -1.69832 0.0868 1.22357 -0.20783 0.21095 0.07906 0.57306 -0.7461 -0 -0 0.27797 -0.77487 0 0 0 0 0 -0.07684 0.00016 0.2211 0 0.28578 2.32055 -1.0874 -0.03567 0.32282 0.97481
VAL_394 -2.52152 0.31849 1.99638 -0.31986 0.22133 0.0758 0.94195 -1.17362 -0 -0 -0.3875 -0.50414 0 0 -0.69324 0 0 -0.02597 0.00035 0.10621 0 0.19335 0 1.9342 0.44485 0.21228 0.81935
SER_395 -3.70705 0.16446 4.48323 -0.03221 0.00021 0.04799 2.04616 -2.03725 -0.01509 -0.11819 -2.37694 -0.66755 0 0 -0.667 0 0 -0.02638 0.02111 0.59913 0 0.10879 1.73274 -0.77834 0.07548 0.26423 -0.88249
ILE_396 -5.80079 0.58546 2.72689 -0.54453 0.66865 0.11034 1.03481 -1.76453 -0 -0 -0.55374 -0.01928 0 0 -0.6568 0 0 -0.09227 0.32794 1.66234 0 -0.20607 0 0.73287 -0.34533 0.40556 -1.72847
THR_397 -5.62959 0.67815 4.58483 -0.14269 0.02856 0.05076 3.04409 -2.48937 -0.01344 -0.10341 -2.89464 -0.03151 0 0 -1.09689 0 0 0.00169 0.04121 0.34666 0 0.10194 2.32658 -1.0874 -0.18332 0.65358 -1.81422
GLN_398 -6.2241 0.65259 4.41202 -0.29256 0.03886 0.23102 2.36701 -2.37675 -0.00298 -0.01193 -1.23732 -0.58231 0 0 -0.56198 0 0 0.24339 0.054 0 3.74809 -0.06991 0 -0.18838 0.08122 0.82048 1.10049
ARG_399 -3.98723 0.43449 3.84377 -0.41789 0.04784 0.22566 1.67732 -1.82116 -0 -0 0.20716 0.12601 0 0 -0.75957 0 0 0.11232 0.10855 1.97426 0 -0.04271 0 -1.2888 -0.25021 0.64363 0.83345
GLN_400 -4.33839 0.31053 3.62788 -0.22511 0.02191 0.16518 2.047 -1.63945 -0 -0 -1.84838 -0.49756 0 0 -1.09689 0 0 0.09602 0.01537 0 3.21426 -0.08762 0 -0.18838 -0.01932 0.48511 0.04217
ASN_401 -6.53669 0.9471 6.49755 -0.32403 0.09797 0.57798 3.26574 -3.22298 -0 -0 -2.35746 -0.72368 0 0 -0.74103 0 0 -0.06622 0.0058 0 1.93428 -0.72686 0 -0.93687 0.34128 1.00544 -0.96267
PRO_402 -3.78489 0.53938 2.28715 -0.07003 0 0.04363 1.29031 -1.1305 -0 -0 -0.60738 0.59935 0 0 -0.56198 0 0 -0.22402 0.03901 0.2297 0 -0.69051 0 -2.4119 0.19222 1.15751 -3.10297
LEU_403 -6.36637 0.84813 4.04667 -0.51451 0.1455 0.16725 2.60596 -2.41686 -0 -0 -2.94206 -0.04987 0 0 -0.74103 0 0 0.15091 0.3326 0.67085 0 0.2385 0 0.18072 0.49772 1.01684 -2.12907
TYR_404 -8.91415 1.01606 4.97061 -0.88511 0.35273 0.64564 2.68942 -2.99726 -0.019 -0.16141 -3.37277 -0.50779 0 0 0 -0.44497 0 0.05267 0.03175 0 2.7983 0.02567 0.02469 1.2797 1.77474 1.6233 -0.01715
ASP_405 -5.46385 0.42708 6.73026 -0.12818 0.03464 0.42039 2.86833 -3.06716 -0 -0 -3.93405 -0.79183 0 0 0 -0.58287 0 -0.08848 0.07583 0 2.68915 -0.56119 0 -2.3716 1.13799 1.18016 -1.4254
THR_406 -5.79548 0.487 3.53149 -0.12706 0.05626 0.0826 2.24648 -2.11394 -0 -0 -2.75863 -0.26802 0 0 0 0 0 0.0511 0.00912 0.07046 0 -0.40811 4.11555 -1.0874 -0.35194 0.3449 -1.9156
TRP_407 -9.33326 1.56123 3.87093 -0.63829 0.07087 0.08818 2.88578 -2.7433 -0.04557 -0.27501 -0.22427 -0.54418 0 0 -0.61093 -0.53854 0 0.01061 0.02463 0 2.76607 -0.22961 0 1.6906 0.43441 0.57106 -1.2086
ASN_408 -2.71586 0.53082 1.77974 -0.19199 0.03456 0.30848 0.81751 -1.0635 -0.00677 -0.13858 -0.61559 -0.43602 0 0 0 -0.63717 0 -0.06544 0.00453 0 1.9697 -0.46576 0 -0.93687 0.11827 0.46386 -1.24608
VAL_409 -3.72347 0.48374 1.1857 -0.27385 0.17881 0.05678 0.77418 -1.06665 -0.0162 -0.08951 0.52762 -0.3003 0 0 0 0 0 0.03309 0.01731 0.04952 0 -0.40138 0 1.9342 -0.05859 0.17033 -0.51867
ASN_410 -4.4892 0.35022 3.63135 -0.29231 0.01503 0.46548 1.91853 -1.92044 -0.0162 -0.08951 -0.90425 -0.44019 0 0 -1.08432 0 0 -0.08014 0.01616 0 2.39416 -0.6618 0 -0.93687 0.91616 0.18609 -1.02204
GLY_411 -3.33036 0.38224 2.86655 -0.00031 0 0 1.22195 -1.51539 -0 -0 0.1939 -0.16645 0 0 0 0 0 -0.07676 0 0 0 -1.17682 0 0.83697 0.76478 0.12303 0.12333
ARG_412 -4.41837 0.32298 4.04692 -0.49913 0.14095 0.32766 1.79505 -1.77207 -0 -0 -1.54823 -0.15721 0 0 -0.54028 0 0 -0.0549 0.04729 1.68928 0 -0.17848 0 -1.2888 0.10965 0.48196 -1.49572
GLY_413 -0.96804 0.01502 1.59417 -0.00131 0 0 0.11473 -0.70871 -7e-05 -0.00168 0.33424 -0.33847 0 0 0 0 0 -0.06783 0 0 0 -1.18363 0 0.83697 0.2476 0.61618 0.48917
ASP_414 -3.35625 0.31739 4.99489 -0.14401 0.00191 0.42562 2.81186 -2.17312 -0 -0 -4.17615 -0.95027 0 0 -1.04091 -0.70479 0 0.00051 0.05612 0 3.65701 0.06782 0 -2.3716 0.19463 0.42427 -1.96509
ASP_415 -4.36092 0.37093 5.85036 -0.11026 0.00225 0.32889 2.5055 -2.55611 -0.00029 -0.00856 -4.40678 -0.62545 0 0 0 -0.94861 0 -0.12804 0.10816 0 1.9071 -0.0126 0 -2.3716 -0.26178 0.48602 -4.23179
ALA_416 -3.49152 0.58668 2.79363 -0.02555 0.00057 0 1.85153 -1.68529 -0.02408 -0.164 -1.51421 -0.39646 0 0 -1.04091 0 0 -0.09527 0 0 0 -0.22749 0 1.8394 -0.44038 0.42431 -1.60904
LYS_417 -4.54526 0.44974 5.03209 -0.52044 0.17744 0.35109 3.04825 -2.40848 -0 -0 -4.24204 -0.11085 0 0 -0.54943 -0.61498 0 -0.00696 0.10268 1.86247 0 -0.04608 0 -1.5107 -0.55394 0.51164 -3.57378
ARG_418 -7.49561 0.59602 5.71092 -0.71773 0.32711 0.397 2.4747 -2.70799 -0.00456 -0.08773 -2.74963 0.34802 0 0 -1.08432 0 0 -0.01207 0.18395 2.69964 0 0.06527 0 -1.2888 0.04234 0.67875 -2.62473
GLY_419 -2.82415 0.51802 2.63407 -0.00025 0 0 1.50357 -1.43233 -0 -0 -2.3636 -0.18341 0 0 0 0 0 -0.12592 0 0 0 -0.8685 0 0.83697 0.30811 0.47156 -1.52586
ASN_420 -3.1106 0.62434 1.56996 -0.17124 0.03838 0.24008 0.36969 -1.01653 -0.04425 -0.2555 0.18565 -0.26942 0 0 0 0 0 0.00702 0.0859 0 1.95148 0.26395 0 -0.93687 -0.11282 0.6241 0.04333
PHE_421 -2.41238 0.59351 0.80952 -0.65402 0.07008 0.36189 0.21989 -0.67726 -0.00667 -0.10908 -0.03358 0.00882 0 0 0 0 0 0.01854 0.059 0 1.97209 -0.30936 0 1.0402 0.0532 0.73886 1.74328
CYS_422 -3.47011 0.2282 2.22942 -0.08282 0.00239 0.06638 0.99703 -1.08611 -0 -0 -1.59694 0.03797 0 0 0 0 0 0.03042 0.10264 1.04256 0 -0.04304 0 3.6196 0.1076 0.31595 2.50114
THR_423 -3.26208 0.25134 1.64746 -0.17263 0.09334 0.06354 0.40237 -1.11067 -0.00667 -0.10908 -0.00218 -0.33799 0 0 0 0 0 -0.04679 0.00027 0.16122 0 -0.15218 2.31614 -1.0874 -0.03701 0.14782 -1.24118
TRP_424 -9.25277 1.24822 3.87016 -1.03823 0.03758 0.27882 0.93316 -2.33898 -0 -0 -1.13641 -0.76311 0 0 0 -0.34671 0 0.05097 0.04886 0 2.06159 -0.29948 0 1.6906 0.85105 0.59121 -3.51347
ARG_425 -4.97829 0.57307 3.65531 -0.76253 0.24183 0.56761 0.9418 -1.81271 -0 -0 -1.27052 0.51141 0 0 0 -0.6019 0 -0.02004 0.02344 3.26958 0 -0.1378 0 -1.2888 0.61467 0.69215 0.21828
SER_426 -3.11094 0.52079 2.72316 -0.04344 0.00155 0.0759 0.65407 -1.29368 -0 -0 -0.63026 -0.49524 0 0 0 -0.53854 0 0.03229 0.06342 0.52019 0 -0.15007 1.87835 -0.77834 -0.51936 0.79511 -0.29505
PRO_427 -2.02222 0.31943 1.58159 -0.19815 0.00594 0.14438 0.44703 -0.67302 -0 -0 -0.17674 0.03519 0 0 0 0 0 0.17463 0.00449 0.32472 0 -0.78616 0 -2.4119 -0.46901 0.78808 -2.91172
TRP_428 -5.78876 0.50173 3.55252 -1.23115 0.10976 0.21564 1.54642 -2.00339 -0 -0 -1.81398 -0.75942 0 0 0 -0.66689 0 -0.03529 0.0022 0 2.4074 -0.193 0 1.6906 -0.44468 0.41744 -2.49286
TYR_429 -3.68658 0.75777 1.94725 -1.15459 0.17839 0.74691 0.25074 -1.26775 -0 -0 0.43914 -0.27146 0 0 0 0 0 0 0.00288 0 2.08884 -0.3819 4e-05 1.2797 -0.14165 0.98216 1.76991
PRO_430 -2.68131 0.78094 1.10116 -0.1256 0.00333 0.09019 0.52724 -0.61731 -0 -0 0.26168 0.2299 0 0 0 0 0 0.07665 0.00728 0.12151 0 -0.94579 0 -2.4119 -0.18779 0.85241 -2.91738
GLY_431 -1.31185 0.24044 1.30183 -0.00025 0 0 0.19306 -0.63327 -0 -0 -0.07562 -0.17553 0 0 0 0 0 -0.0996 0 0 0 -0.42159 0 0.83697 -0.71057 0.57097 -0.28502
PRO_432 -1.79292 0.24344 1.27679 -0.19997 0.00569 0.14314 0.26005 -0.64035 -0 -0 -0.00419 0.06501 0 0 0 0 0 0.15773 0.0073 0.35201 0 -0.85539 0 -2.4119 -0.49239 0.60416 -3.28179
TYR_433 -4.11718 0.30915 1.6887 -0.80973 0.05348 0.10977 0.10362 -1.35334 -0.00942 -0.0626 -0.28921 -0.35259 0 0 0 0 0 -0.05412 0.00805 0 1.98902 0.05954 2e-05 1.2797 -0.44932 0.25621 -1.64024
ILE_434 -4.96292 0.31838 2.07266 -0.62117 0.39415 0.12242 0.83586 -1.66937 -0.00964 -0.06886 -0.3889 0.29104 0 0 0 0 0 -0.03319 0.06056 0.94041 0 -0.67825 0 0.73287 -0.57813 0.32817 -2.9139
TYR_435 -4.85553 0.41063 2.0927 -0.65192 0.06894 0.34363 0.36292 -1.46354 -0.0206 -0.13973 0.39863 -0.21177 0 0 0 0 0 0.01768 0.00583 0 2.46826 0.09286 0.00045 1.2797 -0.00214 0.40473 0.60172
LEU_436 -6.72195 0.76829 3.26616 -0.50482 0.26164 0.12991 1.77359 -2.31637 -0.0222 -0.15566 -1.77711 0.14917 0 0 0 0 0 0.0289 0.05328 0.12667 0 -0.17268 0 0.18072 -0.0117 0.46171 -4.48245
THR_437 -1.84811 0.17799 1.70994 -0.17309 0.05823 0.14757 0.36176 -0.92629 -0.00392 -0.03582 -0.31421 -2.00412 0 0 0 0 0 0.14565 0.05606 0.35206 0 0.16099 2.29336 -1.0874 0.70593 0.59439 0.37097
ASP_438 -4.02155 0.23333 4.15851 -0.10425 0.00622 0.3015 1.15197 -1.94343 -0.0206 -0.13973 -1.50751 -1.04476 0 0 -0.83007 0 0 -0.0314 0.09092 0 2.39663 -0.37169 0 -2.3716 0.83034 0.40157 -2.81561
THR_439 -2.83493 0.30402 2.92911 -0.11655 0.08009 0.0725 1.21946 -1.42205 -0.00489 -0.06638 -2.63055 -0.46224 0 0 -0.83007 0 0 -0.01882 0.02064 0.05275 0 -0.47714 2.25954 -1.0874 -0.39355 0.2872 -3.11927
THR_440 -4.91512 1.4394 2.80273 -0.10417 0.1612 0.05949 1.4233 -1.76271 -0 -0 -0.83745 -0.70106 0 0 -0.30062 0 0 0.31198 0.00501 0.10292 0 -0.42287 2.25545 -1.0874 -0.37776 1.18346 -0.7642
ALA_441 -3.68218 0.3748 1.24506 -0.02447 0.0001 0 0.87269 -1.22469 -0 -0 -0.70856 -0.34541 0 0 0 0 0 -0.00329 0 0 0 -0.17123 0 1.8394 -0.37252 1.26817 -0.93213
ALA_442 -3.14788 0.25303 2.68601 -0.02197 0 0 1.3417 -1.55863 -0.04174 -0.21176 -1.28408 -0.40469 0 0 0 0 0 -0.00682 0 0 0 -0.51479 0 1.8394 -0.20668 0.4982 -0.78067
THR_443 -2.17582 0.18976 1.52602 -0.16038 0.06557 0.0582 0.39342 -0.91272 -0 -0 -1.08396 -0.21099 0 0 0 0 0 -0.02026 0.05042 0.06214 0 0.03948 2.29743 -1.0874 -0.18287 0.32394 -0.82804
GLN_444 -6.15667 0.74802 4.87436 -0.27589 0.03144 0.13397 2.47643 -2.37248 -0.01811 -0.19541 -1.98065 0.09524 0 0 -1.00151 0 0 0.0597 0.104 0 3.83508 -0.05834 0 -0.18838 -0.37405 0.29129 0.02803
THR_445 -1.99179 0.12975 2.02774 -0.12376 0.06156 0.06434 0.87747 -0.99372 -0 -0 -0.24979 -1.06771 0 0 -0.74935 0 0 -0.0144 0.02353 0.04146 0 0.04293 2.27568 -1.0874 -0.10275 0.36319 -0.47302
LEU_446 -4.71358 0.63897 3.50462 -0.51084 0.18425 0.14197 1.27349 -1.66801 -0 -0 -0.99314 0.12884 0 0 0 0 0 -0.03869 0.00871 0.13209 0 -0.18874 0 0.18072 -0.19664 0.4268 -1.6892
GLU_447 -4.3727 0.23664 4.79144 -0.22881 0.03104 0.32867 2.2352 -2.15127 -0.01721 -0.1179 -1.90043 -0.60484 0 0 -1.00151 0 0 0.01062 0.10012 0 3.86886 0.24555 0 -2.7348 0.02198 0.52606 -0.73328
ASN_448 -2.67312 0.21831 3.27165 -0.21226 0.01837 0.33531 1.13667 -1.60594 -0 -0 -1.67611 -0.60525 0 0 -0.74935 0 0 -0.02144 0.17217 0 2.23206 -0.65442 0 -0.93687 0.04905 0.60356 -1.0976
LEU_449 -4.03343 0.41307 1.88771 -0.47183 0.16685 0.09145 1.08962 -1.51602 -0 -0 0.49871 0.28903 0 0 0 0 0 -0.02317 0.15164 0.62525 0 -0.15665 0 0.18072 -0.49128 0.5074 -0.79093
ALA_450 -0.8233 0.03577 0.92863 -0.02774 0.0063 0 0.18 -0.46632 -0 -0 0.15923 -0.42305 0 0 0 0 0 -0.04234 0 0 0 0.08328 0 1.8394 -0.57392 0.29728 1.17322
ASN_451 -2.53103 0.19901 2.65284 -0.15748 0.00801 0.20779 1.41011 -1.36699 -0.00771 -0.0912 -0.68379 -0.88865 0 0 -1.02635 0 0 0.02703 0.00019 0 1.87613 -0.24109 0 -0.93687 -0.29759 0.19572 -1.65193
VAL_452 -1.50462 0.13094 1.06592 -0.28319 0.15548 0.0596 0.48265 -0.64181 -0 -0 -0.63388 -0.01227 0 0 -1.02635 0 0 -0.05649 2e-05 0.02931 0 -0.35786 0 1.9342 -0.18088 0.24169 -0.59754
ALA_453 -2.40308 0.26965 0.69871 -0.0191 0 0 0.17829 -0.92136 -0.00771 -0.0912 0.04355 -0.42909 0 0 0 0 0 0.05728 0 0 0 -0.45294 0 1.8394 -0.10388 0.26038 -1.08109
VAL_454 -1.73335 0.13821 0.46396 -0.26675 0.13901 0.05188 0.27965 -0.5991 -0 -0 0.01192 -0.00043 0 0 0 0 0 -0.08164 0.00639 0.10071 0 -0.45992 0 1.9342 -0.18344 0.22256 0.02387
GLY_455 -2.01408 0.356 1.48019 -0.00027 0 0 0.46674 -0.95403 -0 -0 0.32968 -0.15233 0 0 0 0 0 -0.08915 0 0 0 -1.07278 0 0.83697 -0.32658 0.60165 -0.53799
PRO_456 -2.52862 0.40712 1.79532 -0.14079 0.00071 0.1015 0.62257 -0.85375 -0.00635 -0.08479 -0.13108 0.18365 0 0 0 0 0 -0.06152 0.02106 0.13885 0 -1.14252 0 -2.4119 -0.39435 0.72812 -3.75678
ASP_457 -1.2785 0.089 1.58986 -0.16415 0.02996 0.52181 0.47584 -0.7572 -0.00635 -0.08479 0.20954 -1.3377 0 0 0 0 0 0.12098 0.17591 0 2.50697 -0.74434 0 -2.3716 -0.23002 0.46541 -0.78936
GLY_458 -2.31508 0.10923 1.98346 -0.00021 0 0 0.95935 -0.98873 -0 -0 0.34132 -0.18945 0 0 0 0 0 -0.07103 0 0 0 -1.20548 0 0.83697 0.35533 0.47588 0.29155
MET_459 -4.71288 0.57 3.07269 -0.52215 0.18106 0.09669 1.11101 -1.6146 -0.01811 -0.19541 -1.40212 -0.38034 0 0 0 0 0 1.01396 0.14503 1.36913 0 0.18565 0 0.60916 1.14571 1.09912 1.75358
PRO_460 -4.89247 0.86956 2.04499 -0.20293 0.03437 0.15646 0.99337 -1.13513 -0 -0 -0.36338 -0.17881 0 0 0 0 0 -0.05536 0.01637 0.72206 0 -0.38854 0 -2.4119 0.88896 1.32708 -2.5753
LEU_461 -5.67507 0.53353 2.7252 -0.49684 0.33787 0.13691 1.0024 -1.64658 -0 -0 -0.70384 0.19324 0 0 0 0 0 0.05631 0.08689 0.33451 0 -0.30373 0 0.18072 -0.16416 0.93953 -2.46311
ALA_462 -3.06951 0.93425 1.2959 -0.02611 0.00053 0 0.52117 -1.08474 -0.02404 -0.11599 0.55055 -0.224 0 0 0 0 0 -0.06235 0 0 0 -0.01498 0 1.8394 -0.27828 1.19614 1.43793
PRO_463 -3.63399 0.63795 2.72019 -0.11574 0.00053 0.08633 1.06831 -1.09915 -0 -0 0.34492 0.29805 0 0 0 0 0 0.00469 0.06447 0.21203 0 -1.17162 0 -2.4119 -0.42463 1.09667 -2.32291
GLY_464 -1.425 0.17292 1.25314 -4e-05 0 0 0.44826 -0.59547 -0 -0 0.09355 -0.41015 0 0 0 0 0 -0.1128 0 0 0 0.40682 0 0.83697 -0.16869 0.42757 0.92709
MET_465 -3.23259 0.48532 3.00186 -0.51216 0.17768 0.05859 1.04774 -1.35962 -0 -0 -0.16708 0.09425 0 0 -0.52676 0 0 -0.00907 0.0143 1.66168 0 -0.01416 0 0.60916 -0.09128 0.79751 2.03537
PRO_466 -5.55741 0.86684 1.65487 -0.11646 0.00433 0.0862 0.39226 -0.90507 -0.01194 -0.17248 -0.05657 0.25443 0 0 0 0 0 -0.09829 0.04493 0.11923 0 -1.0034 0 -2.4119 -0.58243 0.97163 -6.52122
GLN_467 -6.98251 0.30867 6.02256 -0.60461 0.07773 0.61971 3.03894 -2.72879 -0.01609 -0.15237 -2.55259 -0.89936 0 0 -1.2232 0 0 -0.01147 0.07788 0 3.03691 -0.0624 0 -0.18838 0.57414 0.43455 -1.23066
TYR_468 -8.84936 1.01419 2.71781 -1.05124 0.21401 0.45487 1.63925 -2.15733 -0 -0 -0.08601 -0.51369 0 0 0 -0.37453 0 -0.01332 0.02463 0 2.15204 -0.33244 0.00048 1.2797 1.3586 0.60726 -1.91508
ARG_469 -4.8024 0.97578 3.87015 -0.64438 0.0812 0.4247 1.18934 -1.88443 -0.01797 -0.20914 0.46876 0.63343 0 0 0 0 0 -0.00748 0.07318 1.79948 0 -0.04239 0 -1.2888 0.14894 1.13871 1.90667
PRO_470 -2.031 0.36846 1.04815 -0.08806 0.00036 0.05475 0.38265 -0.41544 -0 -0 0.50161 0.66452 0 0 0 0 0 -0.14033 0.0281 0.60659 0 -0.55073 0 -2.4119 -0.42577 0.85976 -1.54829
GLU_471 -1.96946 0.26527 1.98285 -0.2315 0.03921 0.40006 0.42824 -0.86546 -0 -0 -0.14394 -0.48441 0 0 0 0 0 0.0948 0.00523 0 2.88713 0.20796 0 -2.7348 1.51182 0.33146 1.72446
SER_472 -4.1329 0.34574 4.29682 -0.02901 0 0.06719 1.47105 -1.9848 -0.00945 -0.09407 -0.86922 -0.61864 0 0 0 0 0 -0.01052 0.00872 0.16 0 -0.48941 0.71198 -0.77834 1.45693 0.38598 -0.11196
ASP_473 -2.79567 0.23403 2.90596 -0.11026 0.00929 0.337 1.04102 -1.18419 -0 -0 -0.98182 -0.38027 0 0 -0.69645 0 0 0.05169 0.00343 0 1.69112 0.0839 0 -2.3716 -0.37442 0.32047 -2.21676
LYS_474 -5.47774 0.75568 5.70527 -0.29238 0.02719 0.1346 2.18415 -2.42556 -0.03814 -0.28404 -1.63792 -0.25498 0 0 0 0 0 0.00406 0.03284 2.21573 0 0.15611 0 -1.5107 -0.03827 0.38518 -0.35891
ASP_475 -2.75787 0.30257 2.68544 -0.11093 0.00601 0.33373 1.07514 -1.32081 -0.00342 -0.05741 -0.81119 -0.4938 0 0 0 0 0 -0.09078 0.0129 0 1.76868 -0.02091 0 -2.3716 -0.09557 0.51195 -1.43786
GLU_476 -4.62764 0.49511 4.01614 -0.2302 0.03013 0.33637 1.21714 -1.7366 -0.00272 -0.03919 -0.72897 -0.60002 0 0 0 0 0 -0.09647 0.00434 0 3.2624 -0.26125 0 -2.7348 -0.55353 0.38415 -1.86562
TYR_477 -9.44104 1.18083 4.66096 -0.5835 0.04098 0.33461 2.39259 -2.61275 -0.02206 -0.13167 -0.81631 -0.2321 0 0 0 0 0 0.03203 0.19277 0 2.18371 -0.28697 0.05123 1.2797 -0.58596 0.52291 -1.84002
LEU_478 -5.22738 0.31524 3.19893 -0.4954 0.2608 0.12592 1.60774 -2.00955 -0 -0 -1.25698 0.14659 0 0 0 0 0 0.02919 0.30118 0.77422 0 0.06401 0 0.18072 0.22563 0.78281 -0.97633
HIS_479 -8.06352 0.75999 7.40618 -0.46037 0.293 0.43025 2.79311 -3.84778 -0.0027 -0.03911 -3.05063 -0.22594 0 0 -0.4838 0 0 -0.02793 0.13406 0 2.7608 0.16522 0 -0.45461 0.69232 0.74966 -0.4718
THR_480 -3.50566 0.16676 2.41111 -0.2358 0.27934 0.09551 1.57403 -1.48969 -0 -0 -1.31026 -1.13177 0 0 0 0 0 -0.03262 0.0588 1.38189 0 0.49012 2.27352 -1.0874 0.2567 0.4703 0.66489
PHE_481 -5.76664 0.75962 1.91457 -0.60989 0.06301 0.27745 1.20534 -1.48572 -0.0001 -0.003 0.57786 0.01243 0 0 0 0 0 -0.00782 0.20981 0 2.61242 -0.05528 0 1.0402 0.08817 0.24028 1.0727
TRP_482 -11.9914 1.55412 3.49114 -1.4776 0.22745 0.63901 2.69496 -3.12266 -0 -0 -0.67325 -0.70423 0 0 0 0 0 0.19342 0.0043 0 1.74302 0.01974 0 1.6906 -0.22275 0.5558 -5.37828
VAL_483 -7.78238 1.62769 1.60946 -0.40153 0.53577 0.09857 1.51926 -2.08712 -0 -0 -0.61622 -0.48033 0 0 0 0 0 -0.07971 0.06618 1.0652 0 -0.6901 0 1.9342 -0.12242 1.50858 -2.2949
PRO_484 -4.17008 0.7259 2.17056 -0.12504 0.00267 0.09217 0.60716 -1.20591 -0.0293 -0.12111 -0.42711 0.2274 0 0 0 0 0 -0.05713 0.04838 0.1269 0 -1.05638 0 -2.4119 -0.22698 1.25288 -4.57692
LYS_485 -3.44712 0.29744 2.5892 -0.29728 0.02287 0.12375 0.84951 -1.18235 -0 -0 -0.34991 0.05444 0 0 0 0 0 -0.02996 0.01891 1.7952 0 -0.05671 0 -1.5107 -0.10651 0.29435 -0.93489
LYS_486 -4.64557 0.43454 3.38894 -0.49715 0.13571 0.29651 0.86212 -1.65353 -0.00895 -0.02845 -1.16075 -0.19654 0 0 0 -0.87564 0 -0.05435 0.01205 1.97428 0 0.29353 0 -1.5107 0.34423 0.32787 -2.56185
VAL_487 -6.77184 0.5905 3.30962 -0.27913 0.1854 0.05844 2.88685 -2.34942 -0 -0 -1.79118 -0.22473 0 0 0 0 0 -0.05356 0.01418 0.22997 0 -0.7167 0 1.9342 -0.12061 0.31963 -2.77836
GLY_488 -1.89931 0.27119 1.14243 -0.00023 0 0 0.3792 -0.75258 -0.00895 -0.02845 -0.5367 -0.25789 0 0 0 0 0 -0.07375 0 0 0 0.64759 0 0.83697 -0.0984 0.25437 -0.12451
MET_489 -6.14314 0.59413 4.55402 -0.36531 0.16396 0.09854 1.87375 -2.32254 -0 -0 -1.43511 -0.0363 0 0 0 0 0 -0.01953 0.23732 1.41478 0 0.07064 0 0.60916 0.31511 0.25576 -0.13477
ASN_490 -1.12824 0.08632 1.27342 -0.1838 0.03223 0.28342 0.3399 -0.59333 -0 -0 0.44891 -0.36216 0 0 0 0 0 -0.10142 0.00803 0 1.56179 0.10139 0 -0.93687 0.1888 0.18976 1.20814
GLU_491 -2.14151 0.33304 2.14412 -0.23867 0.04548 0.3837 0.76214 -0.96966 -0 -0 0.25679 -0.60614 0 0 0 0 0 -0.05128 0.01324 0 2.96887 -0.11153 0 -2.7348 -0.30538 0.21266 -0.03893
GLY_492 -1.41863 0.08742 2.04604 -6e-05 0 0 0.91033 -0.97814 -0.0024 -0.03359 -0.85933 -0.38355 0 0 0 0 0 -0.14391 0 0 0 -1.51059 0 0.83697 -0.68661 0.20763 -1.92841
ASP_493 -4.11 0.43458 5.24018 -0.11024 0.01092 0.32852 2.63491 -2.45636 -0.00453 -0.04124 -4.06772 -1.19271 0 0 -0.52126 -0.3506 0 0.00246 0.11482 0 2.0838 -0.36058 0 -2.3716 -0.52313 0.26383 -4.99596
VAL_494 -5.49349 0.71501 3.34544 -0.32034 0.34022 0.07196 1.35316 -1.99463 -0 -0 -2.22406 -0.57264 0 0 -0.97326 0 0 0.05146 0.00627 0.27505 0 -0.321 0 1.9342 -0.35339 0.55098 -3.60906
ARG_495 -6.16169 0.44599 6.29768 -0.85825 0.19827 0.60116 2.67067 -2.74979 -0.02529 -0.10971 -4.08376 -0.03526 0 0 -0.452 -0.3506 0 0.15739 0.00555 1.9027 0 -0.23302 0 -1.2888 -0.35436 0.57003 -3.85308
ASN_496 -3.16544 0.16412 3.84073 -0.17875 0.00332 0.26442 1.85663 -1.70604 -0 -0 -2.18894 -0.28089 0 0 -0.5371 -0.87564 0 0.13506 0.11148 0 1.90796 0.16233 0 -0.93687 -0.17046 0.44427 -1.14979
SER_497 -3.24285 0.29567 2.59249 -0.03034 0.04383 0.03133 1.23652 -1.44217 -0.02957 -0.12221 -0.3245 -0.08043 0 0 0 -0.37453 0 0.0237 0.007 0.08187 0 0.08919 0.74227 -0.77834 0.07434 0.54359 -0.66312
GLN_498 -5.28521 0.49458 4.03517 -0.69968 0.11367 0.77459 1.10652 -2.08365 -0.02317 -0.10206 -1.36833 -0.5767 0 0 -0.916 0 0 0.02944 0.05259 0 2.34561 -0.20042 0 -0.18838 -0.19113 0.87088 -1.81166
ILE_499 -6.01865 0.91102 2.16717 -0.60202 0.38312 0.10837 1.79279 -1.78237 -0 -0 0.70321 0.47111 0 0 0 0 0 0.1179 0.00896 0.88413 0 -0.57144 0 0.73287 -0.59122 0.97632 -0.30874
GLN_500 -3.13581 0.11959 2.20313 -0.69678 0.10083 0.83138 0.52615 -1.36747 -0.01621 -0.15165 -0.48661 -0.58637 0 0 -0.3789 0 0 -0.06301 0.3048 0 2.21495 -0.18797 0 -0.18838 -0.60277 0.63848 -0.92263
VAL_501 -6.33376 0.65859 2.28341 -0.32759 0.2785 0.07248 1.73935 -2.10883 -0.00684 -0.11112 -0.33111 -0.59608 0 0 0 0 0 0.02481 0.00845 0.17173 0 -0.36991 0 1.9342 -0.56974 0.61473 -2.96872
SER_502 -6.83082 0.7902 4.99042 -0.02907 0 0.05144 3.24681 -2.73774 -0.02938 -0.2805 -2.14306 -1.00113 0 0 -1.51409 0 0 0.16029 0.01089 0.90267 0 0.20061 0.79049 -0.77834 -0.31578 0.79238 -3.72368
THR_503 -3.18171 0.08158 2.31535 -0.1323 0.06284 0.09172 1.11822 -1.44866 -0.00693 -0.11412 -0.70257 -1.01781 0 0 0 0 0 -0.04396 0.02549 0.04815 0 -0.41256 2.27458 -1.0874 -0.07011 0.65368 -1.54653
ALA_504 -4.58761 0.59436 3.11125 -0.02336 0 0 1.59708 -2.18066 -0.0246 -0.24379 -0.15509 -0.13546 0 0 -0.84153 0 0 -0.00749 0 0 0 -0.14977 0 1.8394 -0.16931 0.45054 -0.92605
ASN_505 -1.32793 0.1242 1.38356 -0.17294 0.01968 0.25341 0.33668 -0.73379 -0 -0 0.06304 -0.37462 0 0 0 0 0 0.26041 0.00741 0 1.47482 0.28669 0 -0.93687 -0.10314 0.26131 0.82193
LYS_506 -3.74338 0.44802 4.07347 -0.46274 0.17579 0.34161 1.69879 -1.95676 -0.06378 -0.20969 -2.41264 -0.31372 0 0 0 -0.61934 0 0.00607 0.07801 2.17581 0 0.16951 0 -1.5107 0.42393 0.32299 -1.37874
VAL_507 -4.91241 0.38809 1.78365 -0.38578 0.3607 0.0977 0.8189 -1.65514 -0 -0 -0.19426 -0.15792 0 0 0 0 0 -0.03934 0.04449 0.93984 0 -0.80825 0 1.9342 0.1409 0.40865 -1.23599
GLN_508 -4.56878 0.64848 3.1164 -0.35677 0.07604 0.21538 1.42527 -1.6501 -0.02195 -0.1338 -2.29694 -0.1062 0 0 0 -1.00378 0 0.05258 0.03471 0 3.08849 0.05969 0 -0.18838 -0.3186 0.3735 -1.55477
VAL_509 -4.32313 0.44341 1.33289 -0.33718 0.36045 0.0749 0.514 -1.29162 -0 -0 -0.08291 -0.94667 0 0 0 0 0 -0.00659 0.14921 1.76322 0 -0.75377 0 1.9342 -0.27402 0.68571 -0.7579
ASP_510 -4.26432 0.65681 5.33629 -0.09123 0.00801 0.26328 2.41367 -2.53032 -0 -0 -3.38988 0.04341 0 0 0 -1.00378 0 0.04776 0.03494 0 2.29041 0.41877 0 -2.3716 0.00249 0.67792 -1.45737
THR_511 -3.5194 0.31684 3.08444 -0.20026 0.28809 0.08747 1.39541 -1.69625 -0 -0 -1.16648 -0.83342 0 0 0 0 0 -0.05004 0.00635 0.32431 0 1.35436 2.3058 -1.0874 1.42869 0.40957 2.44808
SER_512 -2.83052 0.3349 2.52176 -0.03117 4e-05 0.05464 0.28644 -1.36016 -0.05953 -0.43176 -0.20878 -0.87307 0 0 0 0 0 -0.07433 0.00971 0.49068 0 0.25419 0.66887 -0.77834 1.23748 0.30005 -0.48892
THR_513 -3.37124 0.39391 2.312 -0.10192 0.02607 0.07898 1.09357 -1.38859 -0.01141 -0.10544 -0.19288 -0.49933 0 0 0 -0.55183 0 0.00251 0.17187 0.17059 0 -0.27329 2.31131 -1.0874 -0.23994 0.22738 -1.0351
LEU_514 -4.2947 0.73678 1.15302 -0.48287 0.24369 0.0954 0.42738 -1.37723 -0 -0 -0.02952 0.06531 0 0 0 0 0 0.01495 0.03726 0.65032 0 -0.12836 0 0.18072 -0.3039 0.25278 -2.75898
TYR_515 -4.02608 0.33 2.81497 -0.66798 0.10342 0.38689 1.71962 -1.5783 -0 -0 -1.68915 -0.16392 0 0 -0.54943 -0.55183 0 0.05918 0.04426 0 1.84199 -0.29749 0.00244 1.2797 -0.23007 0.35786 -0.81393
ASN_516 -1.73197 0.07598 2.45076 -0.17828 0.02046 0.28613 0.71296 -1.1272 -0 -0 -0.72473 -0.54486 0 0 0 -0.61498 0 0.03286 0.02406 0 2.23542 -0.59475 0 -0.93687 -0.3848 0.37524 -0.62456
THR_517 -2.35851 0.09763 1.78665 -0.12035 0.09478 0.07679 0.74979 -0.90043 -0 -0 -0.34835 -0.61825 0 0 0 0 0 0.01756 0.00265 0.04409 0 -0.43803 2.26277 -1.0874 -0.49753 0.27703 -0.9591
CYS_518 -1.83082 0.38886 1.51888 -0.08278 0.00116 0.04336 0.32517 -0.62885 -0 -0 -0.7788 0.11077 0 0 0 0 0 -0.00993 0.01193 0.54861 0 0.03328 0 3.6196 -0.58993 0.85855 3.53907
PRO_519 -2.79939 0.49261 1.9095 -0.19273 0.00229 0.13841 0.71406 -0.81998 -0 -0 -0.25619 0.03672 0 0 0 0 0 -0.02521 0.00063 0.63612 0 -1.02633 0 -2.4119 -0.62437 0.94382 -3.28195
ARG_520 -1.967 0.0297 1.37281 -0.45205 0.04779 0.23469 0.14021 -0.5204 -0 -0 0.09225 0.38843 0 0 0 0 0 -0.07733 0.03866 2.06806 0 -0.18297 0 -1.2888 -0.5764 0.42155 -0.23082
SER_521 -3.65527 0.54515 4.13012 -0.02792 0 0.04882 1.91445 -1.85574 -0.02212 -0.1545 -0.79174 -1.13797 0 0 -0.92479 0 0 -0.00418 0.07302 0.86303 0 -0.43939 0.60558 -0.77834 -0.21859 0.324 -1.50637
GLY_522 -1.33933 0.05288 1.1015 -4e-05 0 0 0.38517 -0.64101 -0 -0 0.16823 -0.42316 0 0 0 0 0 -0.1505 0 0 0 0.36994 0 0.83697 0.16778 0.15485 0.68328
TYR_523 -2.1305 0.35119 2.02535 -0.6805 0.0579 0.39825 0.81588 -1.06347 -0 -0 -0.44852 -0.19499 0 0 -0.92479 0 0 -0.06245 0.02281 0 1.98639 -0.27756 3e-05 1.2797 -0.09774 0.12992 1.18689
MET_524 -4.41446 0.20924 3.7784 -0.43667 0.0617 0.04301 1.48889 -1.65406 -0.02217 -0.15625 -1.03236 -0.1273 0 0 0 0 0 -0.02436 0.10308 2.7551 0 0.08687 0 0.60916 -0.41547 0.19932 1.05167
SER_525 -1.94122 0.11979 1.9371 -0.02635 0 0.06043 0.64216 -0.93641 -0 -1e-05 -0.41503 -0.53008 0 0 0 0 0 -0.01229 0.0313 0.18416 0 -0.43017 0.62011 -0.77834 -0.50006 0.15323 -1.82169
THR_526 -2.9642 0.27725 1.78246 -0.17276 0.10711 0.06212 0.66762 -1.19001 -0.02366 -0.15573 -1.01062 0.20318 0 0 0 -0.70479 0 -0.03539 0.0272 0.08305 0 -0.01325 2.49675 -1.0874 -0.27079 0.17866 -1.74321
VAL_527 -2.47597 0.21605 1.06444 -0.27537 0.14624 0.05493 0.65988 -0.96622 -0 -1e-05 0.60697 -0.04996 0 0 0 0 0 -0.0752 0.00524 0.08322 0 -0.46096 0 1.9342 -0.25311 0.30787 0.52224
SER_528 -1.39802 0.04031 1.28988 -0.032 0.00206 0.05393 0.30515 -0.65858 -0 -0 0.07317 -1.05283 0 0 0 0 0 -0.04858 0.00701 0.29252 0 -0.2986 0.60139 -0.77834 -0.63578 0.29812 -1.93921
GLN_529 -5.46145 0.43622 2.94234 -0.22888 0.03536 0.17633 1.91774 -1.93132 -0.00892 -0.13228 -0.88377 -0.43465 0 0 -0.66619 0 0 0.05205 0.0353 0 2.4796 0.1508 0 -0.18838 -0.03032 0.2688 -1.47163
GLY_530 -2.97604 0.50797 2.28853 -0.00028 0 0 0.93983 -1.36325 -0 -0 0.43349 -0.15903 0 0 0 0 0 -0.09195 0 0 0 -0.99417 0 0.83697 0.35168 0.17178 -0.05447
GLY_531 -2.18383 0.06642 2.43466 -5e-05 0 0 1.24103 -1.18792 -0 -0 -1.30939 -0.43723 0 0 0 0 0 -0.01771 0 0 0 0.5346 0 0.83697 0.07097 0.10204 0.15054
ALA_532 -3.84676 1.09661 3.64898 -0.02772 0.0037 0 1.70668 -2.07968 -0 -0 -1.34026 -0.46185 0 0 0 0 0 -0.08214 0 0 0 0.55534 0 1.8394 1.68006 0.96083 3.6532
PRO_533 -2.51122 0.51071 1.36972 -0.12315 0.00094 0.09125 0.48615 -0.7207 -0 -0 -0.59535 0.25107 0 0 0 0 0 0.0697 0.03047 0.08463 0 -1.13488 0 -2.4119 1.43544 1.05951 -2.1076
ALA_534 -5.10519 0.94848 2.25368 -0.02428 0 0 2.07997 -2.00625 -0.02486 -0.28283 -1.52419 -0.17582 0 0 -0.66619 0 0 0.26301 0 0 0 -0.15753 0 1.8394 -0.55577 0.81019 -2.32818
PRO_535 -4.42176 0.63262 2.99813 -0.18754 0.00332 0.13357 1.26869 -1.36258 -0.02208 -0.2085 -1.85573 0.2226 0 0 0 0 0 0.03394 0.02699 0.28603 0 -0.80841 0 -2.4119 -0.15262 1.1229 -4.70231
ILE_536 -6.17756 0.77074 0.43725 -0.47735 0.34778 0.09821 0.19252 -1.1822 -0 -0 0.25398 0.0872 0 0 0 0 0 -0.07122 0.03895 0.41851 0 -0.50567 0 0.73287 -0.04738 0.94152 -4.14185
VAL_537 -5.87921 0.60021 2.49845 -0.26482 0.16163 0.05424 1.94951 -1.83669 -0.01075 -0.09573 -0.7644 -0.32985 0 0 -0.67256 0 0 -0.07082 0.05709 0.30347 0 -0.74736 0 1.9342 -0.44626 0.58896 -2.97071
TRP_538 -7.50312 1.13696 1.8071 -1.44902 0.27387 1.2179 0.84792 -1.64097 -0 -0 -1.03116 -0.5925 0 0 0 0 0 -0.00259 0.0657 0 1.52917 -0.45683 0 1.6906 -0.05524 0.35026 -3.81195
SER_539 -3.03651 0.17987 2.54302 -0.02621 0 0.06284 1.06295 -1.32222 -0 -0 -1.56822 -0.24929 0 0 0 0 0 -0.00258 0.00067 0.04141 0 -0.54429 0.60008 -0.77834 -0.03206 0.46184 -2.60704
GLY_540 -2.34322 0.09291 1.93328 -0.00251 0 0 0.35859 -1.12332 -0 -0 -0.06245 -0.41204 0 0 0 0 0 -0.01704 0 0 0 -1.53549 0 0.83697 0.12733 0.35728 -1.7897
CYS_541 -4.37344 0.21755 2.35451 -0.04011 0 0.01442 0.84165 -1.43446 -2e-05 -8e-05 -1.31564 -0.13273 0 0 -0.4838 0 0 -0.00316 0.06611 0.18642 0 0.12471 0 3.6196 0.10425 0.27942 0.0252
VAL_542 -7.09443 1.28178 2.91398 -0.34752 0.45897 0.07559 1.96683 -2.40716 -0.03947 -0.20759 -1.71891 -0.4546 0 0 0 0 0 0.80096 0.0023 0.26082 0 -0.37286 0 1.9342 -0.37295 1.29677 -2.02327
PRO_543 -7.44209 1.42742 3.21651 -0.1417 0.00034 0.10166 1.38413 -1.66186 -0.04398 -0.27609 -2.32681 0.19911 0 0 0 0 0 -0.04002 0.02069 0.21122 0 -1.10619 0 -2.4119 -0.58521 1.61552 -7.85925
GLY_544 -3.4562 0.55606 3.07308 -0.00041 0 0 1.4963 -1.63066 -0.01005 -0.04735 -2.58173 -0.26303 0 0 -0.30062 0 0 -0.05147 0 0 0 -1.52714 0 0.83697 -0.20513 0.72097 -3.3904
MET_545 -6.23174 0.48251 3.29162 -0.18161 0.0138 0.05778 1.89267 -2.02723 -0.01994 -0.16009 -1.24326 -0.19353 0 0 0 0 0 -0.02158 0.0072 1.9382 0 -0.05269 0 0.60916 0.02544 0.44776 -1.36554
ILE_546 -5.42463 0.7057 1.00384 -0.54044 0.47486 0.10876 0.46125 -1.4448 -0.0222 -0.15566 -0.20242 -0.05795 0 0 0 0 0 0.16896 0.11239 1.18987 0 -0.23269 0 0.73287 -0.188 0.44508 -2.86522
TRP_547 -4.26283 0.43788 1.25186 -1.18894 0.03815 1.05044 0.29831 -0.965 -0 -0 -0.40427 -0.43044 0 0 0 0 0 0.00451 0.02937 0 1.52495 -0.32195 0 1.6906 0.13302 0.49021 -0.62413
ASP_548 -4.02771 0.29439 5.62492 -0.10739 0.01214 0.31836 2.91356 -2.4243 -0.01624 -0.07576 -5.84976 -1.35129 0 0 -0.54394 -0.96298 0 0.04751 0.08285 0 1.97764 -0.16597 0 -2.3716 0.18859 0.45338 -5.98362
ASN_549 -3.38741 0.49638 3.44105 -0.15778 0.01668 0.21148 1.8107 -1.70677 -0 -0 -2.21093 -0.86404 0 0 -1.94792 0 0 -0.0148 0.06054 0 1.81193 -0.19623 0 -0.93687 0.0343 0.33149 -3.20821
ARG_550 -4.73731 0.63784 4.27862 -0.87135 0.22565 0.61855 1.43964 -1.99556 -0.06462 -0.22772 -1.80021 -0.05216 0 0 -1.40398 -0.34364 0 -0.00379 0.02573 1.79802 0 -0.23335 0 -1.2888 -0.04399 0.81277 -3.22966
PRO_551 -1.18139 0.29077 0.79037 -0.19068 0.00183 0.13525 0.07201 -0.2963 -0 -0 -0.06501 0.05638 0 0 0 0 0 -0.02164 0.0003 0.59581 0 -0.98608 0 -2.4119 -0.33447 0.78314 -2.76162
ALA_552 -0.86938 0.03861 0.60383 -0.02092 0 0 0.06558 -0.36759 -0 -0 -0.12126 -0.44242 0 0 0 0 0 0.0139 0 0 0 -0.55548 0 1.8394 -0.32534 0.15864 0.01758
THR_553 -0.97475 0.03296 0.67805 -0.21775 0.14942 0.09015 0.12095 -0.39821 -0 -0 -0.02646 -1.3605 0 0 0 0 0 0.00903 0.00401 0.42377 0 0.07273 2.28226 -1.0874 0.00902 0.13734 -0.0554
TYR_554 -2.63001 0.2769 1.81383 -0.75469 0.04076 0.10562 0.61187 -1.00293 -0 -0 -0.98929 -0.50965 0 0 0 -0.63178 0 -0.02753 0.01166 0 1.99289 -0.23768 0.18585 1.2797 0.16244 0.25318 -0.04887
PHE_555 -3.40883 0.21065 1.0744 -0.82298 0.05401 0.08872 0.06338 -0.85346 -0 -0 0.37771 -0.59558 0 0 0 0 0 0.00339 0.023 0 2.23315 -0.19312 0 1.0402 0.19696 0.23306 -0.27534
ASP_556 -3.09532 0.54244 2.66771 -0.18045 0.01076 0.5774 1.01283 -1.30418 -1e-05 -3e-05 -0.57329 -1.07147 0 0 0 -0.63178 0 -0.04093 0.01856 0 1.88358 -0.82937 0 -2.3716 0.46421 1.32207 -1.59887
PRO_557 -2.83501 0.47379 1.19902 -0.20703 0.00951 0.15038 0.33015 -0.63319 -0.0074 -0.02407 0.15452 -0.07488 0 0 0 0 0 -0.00335 0.03867 0.46935 0 -0.81535 0 -2.4119 0.17764 1.44075 -2.56839
ILE_558 -1.74566 0.12209 0.79329 -0.60399 0.36413 0.11504 0.16977 -0.61859 -0 -0 -0.02819 0.27051 0 0 0 0 0 -0.05401 0.00898 0.96163 0 -0.77901 0 0.73287 -0.47857 0.36396 -0.40577
TRP_559 -3.60805 0.38505 1.70651 -1.25747 0.14482 0.2845 0.00533 -1.18708 -0.00739 -0.02404 -0.03167 -0.937 0 0 0 0 0 -0.00632 0.03544 0 2.49976 0.01871 0 1.6906 -0.07007 0.2359 -0.12248
GLN_560 -3.32328 0.19143 1.34875 -0.24182 0.02895 0.18581 0.00244 -0.98426 -0 -0 -0.1035 -0.71465 0 0 0 0 0 0.04111 0.01457 0 2.97526 -0.0929 0 -0.18838 0.13356 0.09476 -0.63216
GLN_561 -3.00109 0.35919 1.24937 -0.341 0.04934 0.18423 0.01942 -0.84056 -0 -0 -0.15488 -0.19839 0 0 0 0 0 -0.00293 0.01143 0 3.0543 -0.13785 0 -0.18838 0.04663 0.13165 0.24048
PHE_562 -4.49858 0.57463 1.55166 -0.63828 0.06519 0.38238 0.07173 -1.08648 -0 -0 -0.03885 0.19559 0 0 0 0 0 0.04215 0.06832 0 1.8799 -0.28146 0 1.0402 0.18232 0.75436 0.26478
PRO_563 -1.92415 0.25964 1.82598 -0.20048 0.00741 0.14771 0.68733 -0.72868 -0.01766 -0.17462 -1.31024 -0.03689 0 0 -0.63681 0 0 0.03519 0.00163 0.38312 0 -0.80303 0 -2.4119 -0.10535 0.83898 -4.16282
GLU_564 -2.88441 0.17492 1.98355 -0.20942 0.0312 0.29439 0.1949 -0.83867 -0 -0 -0.44365 -0.43568 0 0 0 0 0 -0.007 0.02058 0 3.02753 -0.05495 0 -2.7348 -0.24537 0.2332 -1.89368
THR_565 -5.17935 0.69153 3.88079 -0.20297 0.08377 0.0767 2.34509 -2.21655 -0.02625 -0.12527 -2.05223 -1.02718 0 0 -1.08608 0 0 0.07323 0.04233 1.29235 0 -0.68851 2.29868 -1.0874 -0.04229 0.42362 -2.52597
ASP_566 -1.60003 0.06807 1.66243 -0.11206 0.00997 0.34312 0.56421 -0.7721 -0 -0 -0.56496 -0.37215 0 0 0 0 0 -0.07532 7e-05 0 1.71176 0.04988 0 -2.3716 -0.18927 0.50479 -1.14321
GLU_567 -4.31263 0.37977 4.49099 -0.24043 0.0622 0.38119 2.55045 -2.15386 -0 -0 -2.66872 -0.59608 0 0 0 0 0 0.32509 0.00274 0 3.43636 0.14066 0 -2.7348 -0.28743 0.47605 -0.74846
GLN_568 -8.0218 0.80895 6.60974 -0.76743 0.19635 0.79786 3.34975 -3.452 -0.02311 -0.29209 -2.70869 -0.9434 0 0 -2.08188 0 0 -0.14941 0.06053 0 3.33522 -0.03551 0 -0.18838 -0.00481 0.68101 -2.82909
PHE_569 -2.11561 0.17274 2.0823 -0.65467 0.04419 0.34938 0.43065 -0.98372 -0 -0 -0.28523 -0.00527 0 0 0 0 0 -0.04451 0.12178 0 2.41766 0.05366 0 1.0402 -0.04703 0.48645 3.06299
LYS_570 -4.41883 0.57878 4.63039 -0.49497 0.13422 0.31098 2.18073 -2.10237 -0.01787 -0.13501 -3.46763 -0.00327 0 0 0 0 0 0.02518 0.04471 1.65959 0 -0.15961 0 -1.5107 0.25147 0.26594 -2.22827
ILE_571 -6.28575 0.40457 3.82836 -0.49675 0.41929 0.1289 1.6632 -2.42888 -0 -0 -1.61953 -0.30112 0 0 0 0 0 -0.02227 0.02761 0.26152 0 -0.55445 0 0.73287 0.31372 0.44348 -3.48522
ILE_572 -6.66157 0.68085 3.73654 -0.61233 0.36314 0.11347 2.10688 -2.43782 -0.02085 -0.07255 -0.77762 0.65191 0 0 0 0 0 -0.04149 0.03034 0.94794 0 -0.17297 0 0.73287 -0.34855 0.89825 -0.88354
SER_573 -4.83598 0.28266 4.69433 -0.02974 1e-05 0.04897 2.48249 -2.20318 -0.03779 -0.26995 -1.46738 -0.98296 0 0 -1.63262 -0.64256 0 -0.11073 0.03273 0.18355 0 -0.12787 0.66249 -0.77834 -0.56473 0.7817 -4.5149
GLN_574 -6.16119 0.7316 3.98174 -0.73563 0.135 0.89093 1.62973 -2.17362 -0.0061 -0.02722 -0.26452 -0.74332 0 0 0 -0.64256 0 -0.05584 0.08504 0 2.32074 -0.15093 0 -0.18838 -0.55724 0.36015 -1.57161
LEU_575 -8.61839 0.98111 4.70118 -0.49473 0.17503 0.14611 2.6499 -2.95918 -0.02069 -0.14188 -2.04317 -0.04684 0 0 0 0 0 0.06548 0.15127 0.67495 0 0.31522 0 0.18072 0.96997 0.49522 -2.81871
GLY_576 -2.81336 0.25069 2.79604 -4e-05 0 0 1.62478 -1.46571 -0 -0 -0.16034 -0.42075 0 0 0 0 0 -0.08194 0 0 0 0.48188 0 0.83697 1.3685 0.43485 2.85158
GLY_577 -2.70789 0.40405 2.67334 -6e-05 0 0 1.1143 -1.26032 -0 -0 -1.2195 -0.38142 0 0 0 0 0 -0.07586 0 0 0 0.32833 0 0.83697 0.16968 0.29018 0.17181
ILE_578 -6.25919 0.72909 3.25818 -0.5508 0.6034 0.11425 2.04432 -1.97596 -0.00856 -0.09796 -1.29901 -0.03223 0 0 0 0 0 0.10336 0.00504 1.61304 0 -0.09914 0 0.73287 0.0289 1.21134 0.12095
PRO_579 -3.69036 0.47194 2.19709 -0.12649 0.00189 0.09354 0.47875 -0.8897 -0.00914 -0.10638 -0.39785 0.20627 0 0 0 0 0 -0.0762 0.02754 0.17974 0 -0.94693 0 -2.4119 -0.44457 1.19983 -4.24292
VAL_580 -3.07958 0.35013 0.39792 -0.27598 0.16059 0.06042 0.32203 -0.74149 -0 -0 -0.05642 -0.34189 0 0 0 0 0 -0.05658 8e-05 0.18458 0 -0.71649 0 1.9342 -0.58314 0.23875 -2.20285
LYS_581 -2.53289 0.37465 4.62352 -0.46285 0.25989 0.20962 2.76219 -1.71624 -0.03925 -0.1491 -5.78272 0.08122 0 0 0 -1.48582 0 -0.02285 0.1534 2.84992 0 -0.06746 0 -1.5107 -0.04792 0.3475 -2.1559
GLU_582 -1.80687 0.26907 2.79928 -0.353 0.07902 0.46482 0.91875 -1.01883 -0 -0 -2.79913 -0.574 0 0 0 0 0 -0.0076 0.0215 0 3.13183 0.08795 0 -2.7348 0.20173 0.34686 -0.97344
SER_583 -1.21124 0.29751 1.22154 -0.02939 0 0.06871 0.14742 -0.51197 -0 -0 0.18759 -0.21913 0 0 0 0 0 0.07169 0.00286 0.09439 0 -0.48857 0.60017 -0.77834 0.12655 0.70413 0.28392
PRO_584 -0.91386 0.27893 0.78397 -0.19264 0.00269 0.13842 0.13501 -0.31966 -0 -0 0.15276 0.03287 0 0 0 0 0 -0.01014 0.00132 0.44643 0 -0.8905 0 -2.4119 -0.17793 0.769 -2.17524
GLY_585 -0.58755 0.02119 0.65832 -0.00225 0 0 0.03684 -0.30553 -0.0222 -0.15958 -0.06492 -0.40217 0 0 0 0 0 -0.09402 0 0 0 -1.48003 0 0.83697 0.01522 0.13962 -1.41008
HIS_D_586 -2.36874 0.20515 1.83887 -0.54871 0.00897 0.38137 0.02825 -0.97023 -0.0222 -0.15958 0.01852 -0.63765 0 0 0 0 0 -0.05187 0.01935 0 1.855 -0.5142 0 -0.45461 0.43268 0.07613 -0.86349
ILE_587 -2.02864 0.15287 1.30359 -0.45806 0.31519 0.09529 0.00234 -0.80841 -0 -0 0.06948 -0.01081 0 0 0 0 0 -0.07664 0.00246 0.3729 0 -0.71982 0 0.73287 0.0142 0.16013 -0.88108
PHE_588 -3.54447 0.3307 1.27357 -1.09718 0.16622 0.62005 0.00052 -0.97345 -0.0085 -0.03172 0.03751 -0.24236 0 0 0 0 0 0.0074 0.01052 0 1.57951 -0.5924 0 1.0402 -0.31412 0.1645 -1.57351
VAL_589 -2.33543 0.14372 0.91913 -0.27529 0.17879 0.05929 0.16112 -0.83762 -0 -0 0.03595 -0.30107 0 0 0 0 0 0.01879 0.00113 0.24978 0 -0.77649 0 1.9342 -0.35174 0.12137 -1.05438
LYS_590 -2.44631 0.18679 1.1442 -0.31008 0.03202 0.15184 0.25474 -0.74811 -0.0085 -0.03172 0.49845 -0.00955 0 0 0 0 0 -0.02671 0.00146 2.23495 0 0.00015 0 -1.5107 -0.34181 0.16842 -0.76048
VAL_591 -2.0543 0.11048 1.17782 -0.31022 0.17998 0.06948 0.48761 -0.801 -0.01301 -0.07891 -0.05323 -0.42254 0 0 0 0 0 -0.05112 0.00163 0.10881 0 0.04846 0 1.9342 -0.04919 0.18834 0.47331
THR_592 -3.61455 0.66265 1.72539 -0.15635 0.04959 0.05762 1.03394 -1.24048 -0.01419 -0.10967 0.38482 -0.12835 0 0 0 0 0 -0.07198 0.023 0.05216 0 0.04103 2.26701 -1.0874 -0.10168 0.98088 0.75342
PRO_593 -2.56294 0.41712 0.98023 -0.06632 0 0.04122 0.37868 -0.39607 -0 -0 0.3141 0.58228 0 0 0 0 0 -0.15679 0.07756 0.17995 0 -0.36338 0 -2.4119 -0.09569 1.24694 -1.83502
LYS_594 -6.07207 0.71296 5.3721 -0.27716 0.0326 0.12748 2.26117 -2.42028 -0 -0 -1.55737 -0.24149 0 0 -0.656 0 0 0.57062 0.1873 2.09938 0 0.0992 0 -1.5107 -0.00497 1.33288 0.05567
PRO_595 -3.57192 0.63801 2.31637 -0.12831 0.00039 0.09686 1.00217 -1.34806 -0.00597 -0.02534 -0.66795 0.19529 0 0 0 0 0 0.18933 0.07278 0.12925 0 -1.07657 0 -2.4119 -0.44862 1.52529 -3.51889
THR_596 -3.70153 0.35415 2.61005 -0.11671 0.06604 0.05073 2.30746 -1.70744 -0 -0 -1.05636 -1.02396 0 0 0 0 0 -0.01859 0.00659 0.66363 0 0.26182 2.27245 -1.0874 -0.42659 0.7321 0.18643
GLY_597 -1.64343 0.21496 1.32297 -7e-05 0 0 0.24325 -0.84031 -0 -0 -0.12749 -0.37839 0 0 0 0 0 0.09104 0 0 0 0.45012 0 0.83697 0.16336 0.27313 0.60612
ALA_598 -4.7201 0.68443 3.13351 -0.02542 0 0 2.49174 -2.2221 -0.00107 -0.00286 -1.1196 -0.19244 0 0 0 0 0 -0.04166 0 0 0 -0.14059 0 1.8394 -0.2267 0.47987 -0.06358
ALA_599 -1.13934 0.09076 1.21647 -0.02423 1e-05 0 0.56089 -0.68205 -0 -0 0.73797 -0.37677 0 0 0 0 0 -0.10142 0 0 0 -0.31499 0 1.8394 -0.82274 0.47633 1.46031
ASN_600 -2.92273 0.30531 3.09731 -0.34743 0.04188 0.69155 1.44465 -1.51842 -0 -0 -1.66248 -1.56711 0 0 -0.656 0 0 0.05376 0.05489 0 2.36875 -0.69057 0 -0.93687 -0.61057 0.20718 -2.6469
GLY_601 -3.02762 0.2212 3.68164 -0.00062 0 0 1.51414 -1.86507 -0.00704 -0.0282 -0.2136 -0.21483 0 0 0 0 0 -0.08511 0 0 0 -1.53498 0 0.83697 0.26097 0.20036 -0.26178
LEU_602 -2.73234 0.17896 1.31153 -0.47744 0.25127 0.09106 0.85403 -1.03389 -0 -0 -0.65665 0.25687 0 0 0 0 0 0.11031 0.08661 0.42333 0 -0.37484 0 0.18072 0.35688 0.18631 -0.98724
ILE_603 -5.9255 0.89796 2.34963 -0.60423 0.35512 0.11817 2.03571 -1.78666 -0 -0 -0.57548 -0.15852 0 0 0 0 0 0.04706 0.09822 1.17728 0 0.25363 0 0.73287 0.10353 0.57002 -0.31118
ASP_604 -2.84747 0.36518 2.97167 -0.10674 0.00935 0.31405 1.364 -1.41351 -0 -0 -2.55724 -1.39127 0 0 -0.75982 -0.53159 0 -0.01508 0.02347 0 2.14422 -0.16159 0 -2.3716 0.27961 0.62435 -4.06001
GLU_605 -2.0907 0.23828 2.082 -0.29671 0.06053 0.35181 0.68962 -1.03112 -0.00118 -0.03076 -1.41593 -0.28985 0 0 -0.75982 0 0 -0.04203 0.01286 0 2.80372 -0.14893 0 -2.7348 0.38322 0.26772 -1.95205
TYR_606 -2.67038 0.30895 2.12621 -0.64019 0.06754 0.3535 0.45144 -1.09167 -0 -0 -1.20909 -0.18859 0 0 0 -0.53159 0 0.00864 0.00135 0 1.87781 -0.31562 0.32057 1.2797 0.19498 0.27812 0.62166
CYS_607 -1.45696 0.06445 0.57474 -0.05931 0.00038 0.04128 0.0118 -0.35389 -0 -0 -0.00272 -0.44821 0 0 0 0 0 -0.00251 0.00883 0.1162 0 -0.47341 0 3.6196 0.11236 0.2082 1.96083
THR_608 -1.54512 0.11006 0.67497 -0.22203 0.16363 0.09414 0.05264 -0.48676 -0.01334 -0.09937 -0.10393 -1.41031 0 0 0 0 0 0.04621 0.01884 0.45561 0 0.10481 2.28725 -1.0874 0.31498 0.13063 -0.51447
PHE_609 -2.00468 0.10953 0.72996 -1.00492 0.11648 0.6297 0.05598 -0.56274 -0.01334 -0.09937 -0.11416 -0.18377 0 0 0 0 0 0.00613 0.09906 0 1.48321 -0.44126 0 1.0402 0.0089 0.1424 -0.00269
THR_610 -1.17736 0.05389 0.79384 -0.221 0.15513 0.09255 0.07182 -0.45043 -0 -0 0.05259 -1.38895 0 0 0 0 0 0.01119 0.0147 0.38214 0 0.0817 2.28639 -1.0874 0.00365 0.11473 -0.21083
CYS_611 -1.31596 0.06861 0.65508 -0.07654 0.00032 0.0415 0.0434 -0.393 -0 -0 -0.1169 -0.06324 0 0 0 0 0 0.00624 0.00777 0.12703 0 -0.45803 0 3.6196 0.32582 0.11003 2.58172
THR_612 -1.6249 0.12008 0.90701 -0.22422 0.18178 0.09284 0.11856 -0.58322 -0.00333 -0.06371 -0.04621 -1.36211 0 0 0 0 0 0.00036 0.00045 0.46192 0 0.05204 2.31719 -1.0874 0.30603 0.11103 -0.32581
VAL_613 -1.93285 0.16957 0.64332 -0.26951 0.16334 0.05778 0.1034 -0.59525 -0 -0 0.05731 -0.35334 0 0 0 0 0 -0.05865 2e-05 0.27106 0 -0.75276 0 1.9342 -0.17964 0.1179 -0.62409
GLU_614 -1.5555 0.19438 1.03751 -0.2015 0.02793 0.29887 0.03898 -0.55805 -0.00333 -0.06371 0.09954 -0.57966 0 0 0 0 0 -0.01813 0.01232 0 3.1484 0.18027 0 -2.7348 -0.12292 0.08619 -0.71323
ILE_615 -1.56501 0.18356 0.62505 -0.45791 0.3078 0.09567 0 -0.46486 -0 -0 0.04544 -0.04785 0 0 0 0 0 -0.07442 0.00243 0.34138 0 -0.67636 0 0.73287 -0.09232 0.1528 -0.89174
GLU_616 -1.14091 0.08091 0.68158 -0.36715 0.09091 0.49924 0.04152 -0.3831 -0 -0 -0.0623 -0.53682 0 0 0 0 0 0.00415 0.0079 0 3.41123 -0.01667 0 -2.7348 -0.15983 0.12606 -0.45809
TRP_617 -3.32105 0.32014 1.49363 -1.18657 0.11972 0.18648 0.12552 -1.04997 -0 -0 0.06804 -0.87355 0 0 0 0 0 0.00058 0.01741 0 1.91863 -0.16909 0 1.6906 0.46517 0.08974 -0.10455
GLU_618 -2.80445 0.24639 2.59655 -0.4629 0.11851 0.72794 0.8614 -1.30376 -0 -0 -0.86983 -1.51295 0 0 -1.08851 0 0 0.00418 0.03844 0 4.31822 0.06998 0 -2.7348 0.56553 0.21227 -1.0178
LEU_619 -3.18329 0.39333 2.0988 -0.59391 0.15363 0.1571 0.78588 -1.09491 -0 -0 -0.96437 0.23694 0 0 -1.08851 0 0 0.0497 0.05984 0.82575 0 -0.16467 0 0.18072 0.32194 0.34011 -1.48592
GLU_620 -1.99723 0.34404 1.6362 -0.19984 0.02903 0.2951 0.11343 -0.73069 -0 -0 0.07032 -0.60299 0 0 0 0 0 -6e-05 0.0144 0 3.08001 0.02144 0 -2.7348 0.34513 0.79238 0.47587
PRO_621 -1.39919 0.33698 0.92626 -0.19628 0.00437 0.14184 0.03817 -0.38822 -0 -0 -0.1353 0.00488 0 0 0 0 0 0.00833 0.00286 0.40948 0 -0.84451 0 -2.4119 -0.06822 0.71086 -2.8596
ILE_622 -1.35246 0.12545 0.94355 -0.46326 0.32462 0.09904 0.13246 -0.52397 -0 -0 -0.00462 -0.0351 0 0 0 0 0 -0.06718 0.00196 0.33703 0 -0.75499 0 0.73287 -0.39638 0.21219 -0.68881
ASN_623 -1.58572 0.13131 1.39473 -0.15738 0.01086 0.20885 0.6747 -0.75287 -0 -0 -0.46924 -0.88183 0 0 -1.02273 0 0 -0.01347 0.0111 0 1.85893 -0.21145 0 -0.93687 -0.18583 0.17305 -1.75385
THR_624 -1.51127 0.09454 1.59533 -0.21687 0.15155 0.09099 0.74403 -0.77174 -0.01887 -0.15531 -0.4659 -1.37588 0 0 -1.02273 0 0 0.02252 0.00195 0.26612 0 0.12669 2.29165 -1.0874 0.11509 0.14498 -0.98053
HIS_625 -2.68837 0.09676 2.87398 -0.5528 0.01129 0.38008 0.64059 -1.34866 -0.01879 -0.15493 -0.57684 -0.9289 0 0 -0.42357 0 0 -0.02363 0.0655 0 1.90967 -0.47472 0 -0.45461 0.15812 0.18597 -1.32386
ARG_626 -2.2719 0.09792 2.66801 -0.86193 0.18233 0.59522 0.56283 -1.21398 -8e-05 -0.00037 -0.76372 -0.05863 0 0 -0.42357 0 0 -0.00636 0.01516 1.76271 0 -0.22896 0 -1.2888 -0.04287 0.25703 -1.01995
TRP_627 -3.82561 0.34443 1.88406 -1.19829 0.16083 0.19032 0.30577 -1.26411 -0 -0 0.10941 -0.89096 0 0 0 0 0 0.05062 0.01152 0 1.87908 -0.13685 0 1.6906 0.36791 0.19862 -0.12264
ASN_628 -3.52506 0.30551 2.90012 -0.15999 0.0081 0.2095 1.30101 -1.60393 -0.01465 -0.05684 -0.77291 -0.92209 0 0 -1.05834 -0.36707 0 -0.01133 0.02265 0 1.94413 -0.20476 0 -0.93687 0.4693 0.19523 -2.27828
MET_629 -3.65726 0.31078 2.80178 -0.59527 0.18679 0.14726 1.29402 -1.33608 -0.00703 -0.01973 -1.23398 -0.09214 0 0 -1.46494 0 0 -0.01962 0.06985 1.6614 0 -0.11076 0 0.60916 0.27073 0.30633 -0.8787
ARG_630 -2.63453 0.16661 3.02411 -0.95179 0.26745 0.70157 1.10031 -1.26088 -0.02168 -0.07656 -1.23309 -0.06217 0 0 -0.40659 -0.36707 0 -0.01109 0.01614 1.76614 0 -0.22957 0 -1.2888 0.16494 0.30458 -1.03198
SER_631 -0.92565 0.05283 0.86009 -0.02642 0 0.06248 0.04816 -0.36219 -0 -0 -0.11425 -0.43377 0 0 0 0 0 -0.00854 0.00229 0.03595 0 -0.55791 0.60088 -0.77834 -0.25715 0.18187 -1.61968
MET_632 -1.83133 0.17219 0.9629 -0.55433 0.20926 0.08951 0.04743 -0.56108 -0 -0 0.08843 -0.32513 0 0 0 0 0 0.009 0.1419 1.62749 0 0.15269 0 0.60916 0.08539 0.12734 1.05083
ILE_633 -1.43887 0.14624 0.72357 -0.46025 0.32442 0.09664 0 -0.48074 -0 -0 -0.12571 -0.02655 0 0 0 0 0 -0.06161 0.00211 0.35724 0 -0.71798 0 0.73287 0.06096 0.17129 -0.69636
SER_634 -1.39193 0.12524 0.71122 -0.02602 0 0.06184 0.05308 -0.46375 -0 -0 -0.00258 -0.34294 0 0 0 0 0 0.0021 0.00077 0.05799 0 -0.53286 0.6 -0.77834 -0.32861 0.12098 -2.13381
TYR_635 -2.60246 0.14359 1.33503 -0.81369 0.06547 0.11585 0.20199 -0.87134 -0.00847 -0.06425 0.19213 -0.49157 0 0 0 0 0 0.01238 0.04539 0 1.83774 -0.25167 0.00354 1.2797 0.07283 0.07702 0.2792
GLU_636 -1.91703 0.10327 1.16444 -0.36955 0.09191 0.50349 0.05199 -0.74208 -0.00847 -0.06425 -0.01522 -0.5513 0 0 0 0 0 -0.00245 0.00577 0 3.41677 -0.01852 0 -2.7348 0.22847 0.08079 -0.77678
THR_637 -1.98957 0.10544 1.0831 -0.21469 0.13768 0.09079 0.20387 -0.64235 -0.00801 -0.05258 -0.05515 -1.45005 0 0 0 0 0 0.01386 0.03145 0.19578 0 0.1261 2.29038 -1.0874 0.13422 0.13369 -0.95344
THR_638 -1.14152 0.03706 1.01252 -0.21984 0.16372 0.09271 0.20818 -0.52022 -0.01341 -0.08503 0.08474 -1.42313 0 0 0 0 0 0.00537 0.01518 0.23543 0 0.10925 2.28529 -1.0874 0.21775 0.17347 0.15012
ASP_639 -1.70358 0.38261 3.48886 -0.10822 0.00966 0.3194 1.38176 -1.38179 -0.0054 -0.03245 -4.19083 -1.3737 0 0 -0.592 0 0 0.07944 0.04994 0 2.07807 -0.12892 0 -2.3716 0.12382 0.24241 -3.73252
ALA_640 -1.24047 0.19776 1.77721 -0.02405 0.00044 0 0.5316 -0.77685 -9e-05 -0.00086 -1.27011 -0.41839 0 0 -0.592 0 0 -0.02343 0 0 0 -0.17346 0 1.8394 0.37847 0.23983 0.44501
LYS_641 -1.40414 0.37363 2.58471 -0.33826 0.04312 0.22879 0.82228 -0.98795 -9e-05 -0.00086 -3.17178 -0.01503 0 0 0 0 0 -0.00137 0.17189 2.26927 0 -0.00017 0 -1.5107 0.31187 0.17057 -0.45423
ALA_642 -0.56122 0.02429 0.37949 -0.02101 0 0 0.00821 -0.22653 -0 -0 -0.051 -0.42079 0 0 0 0 0 -0.003 0 0 0 -0.55553 0 1.8394 -0.06658 0.13187 0.47761
GLY_643 -1.10331 0.06604 1.2188 -0.00174 0 0 0.35787 -0.55619 -0 -0 -0.76112 -0.36925 0 0 -0.42993 0 0 -0.09682 0 0 0 -1.41842 0 0.83697 0.19385 0.06328 -1.99999
ARG_644 -1.327 0.0785 1.46329 -0.8859 0.18459 0.63307 0.35787 -0.62835 -0 -0 -0.54412 -0.06753 0 0 -0.42993 0 0 0.00127 0.0033 1.80158 0 -0.23047 0 -1.2888 0.11907 0.16388 -0.59569
GLN_645 -1.76936 0.15842 0.9698 -0.33869 0.06184 0.19375 0 -0.56109 -0.00821 -0.02872 -0.02271 -0.17552 0 0 0 0 0 -0.03006 0.01027 0 2.8486 -0.15642 0 -0.18838 0.08225 0.14532 1.19109
ILE_646 -1.73054 0.19199 0.8541 -0.46809 0.33116 0.10202 0 -0.59418 -0 -0 0.02927 -0.02748 0 0 0 0 0 -0.04492 0.00469 0.3729 0 -0.77986 0 0.73287 -0.05432 0.10703 -0.97335
VAL_647 -1.92763 0.16969 0.69608 -0.27291 0.16813 0.0583 0.01824 -0.64987 -0.00821 -0.02872 0.26874 -0.35219 0 0 0 0 0 -0.07525 0.00646 0.2325 0 -0.76389 0 1.9342 -0.45203 0.14743 -0.83092
ASP_648 -1.48259 0.10318 1.8884 -0.10527 0.00862 0.30947 0.68643 -0.84956 -0 -0 -1.06073 -1.32836 0 0 -0.78961 0 0 -0.01545 0.00136 0 2.16111 -0.17644 0 -2.3716 -0.17622 0.18342 -3.01385
GLU_649 -1.28221 0.09726 1.82399 -0.35566 0.08546 0.48612 0.75515 -0.75281 -0 -0 -1.19887 -0.5723 0 0 -0.78961 0 0 -0.00473 0.01306 0 3.12536 0.06812 0 -2.7348 0.15362 0.2422 -0.84064
ASN_650 -1.33405 0.0998 1.53396 -0.15568 0.00586 0.20464 0.55095 -0.70671 -0 -0 -0.74678 -0.87688 0 0 -1.05407 0 0 0.00186 0.00067 0 1.86172 -0.21247 0 -0.93687 0.12515 0.21798 -1.42092
GLY_651 -1.55323 0.17199 1.551 -0.00112 0 0 0.47213 -0.80218 -0 -0 -0.76565 -0.28094 0 0 -1.05407 0 0 -0.10254 0 0 0 -1.53707 0 0.83697 0.39928 0.10808 -2.55735
GLN_652 -1.574 0.11503 1.36083 -0.58466 0.07793 0.93341 0.0483 -0.70523 -0 -0 -0.31935 -0.66158 0 0 0 0 0 0.01127 0.0114 0 3.25807 -0.08641 0 -0.18838 0.31221 0.05125 2.06007
TYR_653 -2.28581 0.14716 0.56451 -0.7999 0.05067 0.15069 0.18925 -0.65797 -0 -0 0.08552 -0.49948 0 0 0 0 0 -0.00013 0.06677 0 1.80885 -0.32665 0.0009 1.2797 0.20926 0.10061 0.08395
GLN_654 -1.89668 0.1798 1.07342 -0.34706 0.06108 0.19977 0.00944 -0.72018 -0 -0 -0.2577 -0.19425 0 0 0 0 0 0.01874 0.00404 0 2.62954 -0.10292 0 -0.18838 0.69475 0.09815 1.26155
VAL_655 -2.49658 0.27527 0.67717 -0.30744 0.18159 0.06396 0.24556 -0.73603 -0 -0 -0.16392 -0.54694 0 0 0 0 0 -0.01125 0.01847 0.1458 0 -0.32702 0 1.9342 0.16671 0.11199 -0.76847
ASN_656 -1.62125 0.1559 1.41107 -0.15657 0.01017 0.2072 0.54237 -0.75123 -0 -0 -0.55601 -0.8948 0 0 -1.01251 0 0 -0.00695 0.00369 0 1.81479 -0.21366 0 -0.93687 -0.22989 0.1324 -2.10214
VAL_657 -1.56016 0.17255 1.17805 -0.27367 0.17437 0.06002 0.50347 -0.69872 -0 -0 -0.49922 -0.34571 0 0 -1.01251 0 0 -0.06932 0.00048 0.22837 0 -0.75094 0 1.9342 -0.19535 0.10133 -1.05275
ASN_658 -1.43125 0.10948 1.46235 -0.15706 0.01505 0.20896 0.59813 -0.73674 -0.00649 -0.11175 -0.50043 -0.88901 0 0 -0.91961 0 0 -0.00265 0.00322 0 1.7531 -0.21227 0 -0.93687 -0.19634 0.12266 -1.82752
SER_659 -0.97441 0.08237 1.16367 -0.02606 0 0.06296 0.56426 -0.53957 -0.00649 -0.11175 -0.42053 -0.28873 0 0 -0.91961 0 0 -0.00687 0.00235 0.03658 0 -0.54543 0.61462 -0.77834 -0.16695 0.12008 -2.13785
GLY_660 -0.53109 0.03008 0.62208 -0.00175 0 0 0.03726 -0.28171 -0 -0 0.25285 -0.35612 0 0 0 0 0 -0.14677 0 0 0 -1.54196 0 0.83697 0.16396 0.06463 -0.85158
ASP_661 -1.35284 0.16662 1.8079 -0.10449 0.0066 0.30574 0.59261 -0.79106 -0 -0 -1.35281 -1.32311 0 0 -0.82595 0 0 -0.0173 0.00302 0 2.22558 -0.16682 0 -2.3716 0.36543 0.14364 -2.68885
ILE_662 -2.14693 0.32734 1.73474 -0.47156 0.35802 0.11004 0.58171 -0.9958 -0 -0 -1.40394 -0.12849 0 0 -0.82595 0 0 -0.04868 0.00206 0.27291 0 -0.64546 0 0.73287 -0.10278 0.27516 -2.37473
THR_663 -1.98716 0.21588 1.68661 -0.10769 0.06553 0.08189 0.48392 -0.90245 -0 -0 -0.88033 -0.62554 0 0 -0.43289 0 0 0.00554 0.00517 0.12913 0 -0.38401 2.27297 -1.0874 -0.35525 0.22979 -1.58629
ARG_664 -1.92073 0.15946 1.82377 -0.84654 0.1799 0.57552 0.48759 -0.87326 -0 -0 -0.37186 -0.06533 0 0 -0.43289 0 0 0.02901 0.03294 1.70167 0 -0.2282 0 -1.2888 -0.26312 0.23418 -1.06668
LEU_665 -1.92999 0.11122 0.54202 -0.57306 0.13286 0.14415 0.01681 -0.46988 -0 -0 0.16986 0.22193 0 0 0 0 0 -0.02849 0.07296 0.75871 0 -0.20104 0 0.18072 -0.02918 0.25657 -0.62384
TYR_666 -3.16391 0.25383 1.76381 -0.83742 0.06664 0.13108 0.13245 -1.11096 -0.01058 -0.08316 0.20427 -0.50553 0 0 0 0 0 -0.02384 0.04007 0 2.01184 -0.25254 0.00348 1.2797 0.13649 0.14576 0.1815
MET_667 -2.8317 0.22873 1.03786 -0.35933 0.10586 0.13515 0.02817 -0.80327 -0.01058 -0.08316 0.01195 -0.35482 0 0 0 0 0 0.0032 0.02811 1.59581 0 -0.11407 0 0.60916 0.15209 0.12105 -0.49978
THR_668 -1.97879 0.11597 1.25811 -0.21738 0.14674 0.09226 0.19246 -0.66433 -0.01182 -0.08591 -0.0824 -1.44786 0 0 0 0 0 0.01016 0.03773 0.19933 0 0.11873 2.29137 -1.0874 0.13963 0.13906 -0.83434
LYS_669 -1.75612 0.09319 1.73445 -0.44656 0.07821 0.27251 0.44357 -0.75414 -0.01182 -0.08591 -0.70499 -0.21556 0 0 -0.42807 0 0 0.00507 0.00121 1.84482 0 0.29398 0 -1.5107 0.28772 0.1573 -0.70185
ARG_670 -1.6297 0.08484 1.71565 -0.86195 0.1958 0.59727 0.38054 -0.72527 -0 -0 -0.69509 -0.0435 0 0 -0.42807 0 0 0.00254 0.01357 1.86147 0 -0.24149 0 -1.2888 0.05005 0.21173 -0.80039
ALA_671 -1.62507 0.37926 1.15154 -0.02183 0 0 0.23564 -0.68743 -0 -0 0.2582 -0.44836 0 0 0 0 0 -0.01163 0 0 0 -0.51318 0 1.8394 -0.10237 0.72574 1.17992
PRO_672 -1.67692 0.37538 1.38857 -0.18859 0.00238 0.13375 0.42431 -0.63959 -0 -0 -1.01714 0.04205 0 0 -0.44494 0 0 0.00403 0.00073 0.44439 0 -0.854 0 -2.4119 -0.19281 0.77952 -3.83079
ARG_673 -2.23144 0.17387 2.06004 -0.89493 0.22691 0.63576 0.62753 -1.01208 -0 -0 -0.91477 -0.03394 0 0 -0.44494 0 0 0.00308 0.00417 1.8569 0 -0.23253 0 -1.2888 -0.33558 0.28737 -1.51339
THR_674 -1.25469 0.15716 1.14325 -0.22061 0.15939 0.09257 0.0976 -0.57545 -0.01205 -0.09115 -0.32792 -1.40931 0 0 0 0 0 0.0084 0.01589 0.29973 0 0.09189 2.28431 -1.0874 -0.05495 0.21665 -0.46671
ASN:CtermProteinFull_675 -0.81919 0.13732 0.83664 -0.38633 0.02743 0.89207 0.09303 -0.41649 -0.01205 -0.09115 -0.39963 -0.20941 0 0 0 0 0 0 0.11594 0 1.70487 0 0 -0.93687 0.06447 0.32199 0.92264
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 626393 DOMAINID 620804 MODEL 2 ChPV
MODEL     2
REMARK    Rerank model02.pdb score: 108.145
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 40.380203
REMARK    SCORE          fa_atr:       -2562.083
REMARK    SCORE         fa_elec:        -590.961
REMARK    SCORE     total_score:        -640.179
REMARK    SCORE     rama_prepro:          -2.326
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:        -120.700
REMARK    SCORE     hbond_bb_sc:        -165.940
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -114.423
REMARK    SCORE    fa_intra_rep:           6.317
REMARK    SCORE        hbond_sc:         -48.652
REMARK    SCORE           score:        -640.179
REMARK    SCORE         p_aa_pp:        -176.549
REMARK    SCORE          fa_sol:        1573.139
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         317.666
REMARK    SCORE          fa_dun:         773.540
REMARK    SCORE fa_intra_sol_xover4:         137.176
REMARK    SCORE           omega:           0.436
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -31.861
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:          87.432
REMARK    SCORE          fa_rep:         277.609
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1       0.000  -0.005  -0.085  1.00 41.310          N  
ATOM      2  CA  MET A   1       1.455  -0.059  -0.000  1.00 40.490          C  
ATOM      3  C   MET A   1       2.082   1.320  -0.078  1.00 41.060          C  
ATOM      4  O   MET A   1       1.855   2.060  -1.036  1.00 41.600          O  
ATOM      5  CB  MET A   1       2.014  -0.950  -1.110  1.00 57.010          C  
ATOM      6  CG  MET A   1       3.531  -1.082  -1.106  1.00 57.010          C  
ATOM      7  SD  MET A   1       4.158  -1.917   0.338  1.00 57.010          S  
ATOM      8  CE  MET A   1       5.861  -1.405   0.258  1.00 57.010          C  
ATOM      9 1H   MET A   1      -0.354  -0.886  -0.431  1.00 49.570          H  
ATOM     10 2H   MET A   1      -0.384   0.175   0.831  1.00 49.570          H  
ATOM     11 3H   MET A   1      -0.269   0.737  -0.714  1.00 49.570          H  
ATOM     12  HA  MET A   1       1.725  -0.487   0.964  1.00 48.590          H  
ATOM     13 1HB  MET A   1       1.589  -1.950  -1.027  1.00 68.420          H  
ATOM     14 2HB  MET A   1       1.722  -0.548  -2.082  1.00 68.420          H  
ATOM     15 1HG  MET A   1       3.852  -1.634  -1.989  1.00 68.420          H  
ATOM     16 2HG  MET A   1       3.987  -0.098  -1.148  1.00 68.420          H  
ATOM     17 1HE  MET A   1       6.408  -1.822   1.100  1.00 68.420          H  
ATOM     18 2HE  MET A   1       6.299  -1.763  -0.667  1.00 68.420          H  
ATOM     19 3HE  MET A   1       5.920  -0.317   0.292  1.00 68.420          H  
ATOM     20  N   LYS A   2       2.883   1.656   0.926  1.00 40.960          N  
ATOM     21  CA  LYS A   2       3.569   2.938   0.965  1.00 41.500          C  
ATOM     22  C   LYS A   2       5.065   2.714   1.017  1.00 40.630          C  
ATOM     23  O   LYS A   2       5.536   1.764   1.642  1.00 39.720          O  
ATOM     24  CB  LYS A   2       3.136   3.752   2.190  1.00 57.880          C  
ATOM     25  CG  LYS A   2       1.630   4.062   2.295  1.00 57.880          C  
ATOM     26  CD  LYS A   2       1.147   5.023   1.204  1.00 57.880          C  
ATOM     27  CE  LYS A   2      -0.321   5.394   1.404  1.00 57.880          C  
ATOM     28  NZ  LYS A   2      -0.825   6.298   0.324  1.00 57.880          N  
ATOM     29  H   LYS A   2       3.035   1.005   1.687  1.00 49.150          H  
ATOM     30  HA  LYS A   2       3.355   3.494   0.054  1.00 49.800          H  
ATOM     31 1HB  LYS A   2       3.424   3.216   3.094  1.00 69.460          H  
ATOM     32 2HB  LYS A   2       3.675   4.701   2.196  1.00 69.460          H  
ATOM     33 1HG  LYS A   2       1.066   3.134   2.222  1.00 69.460          H  
ATOM     34 2HG  LYS A   2       1.427   4.507   3.268  1.00 69.460          H  
ATOM     35 1HD  LYS A   2       1.752   5.930   1.216  1.00 69.460          H  
ATOM     36 2HD  LYS A   2       1.248   4.550   0.228  1.00 69.460          H  
ATOM     37 1HE  LYS A   2      -0.917   4.483   1.407  1.00 69.460          H  
ATOM     38 2HE  LYS A   2      -0.435   5.895   2.365  1.00 69.460          H  
ATOM     39 1HZ  LYS A   2      -1.798   6.516   0.493  1.00 69.460          H  
ATOM     40 2HZ  LYS A   2      -0.287   7.153   0.318  1.00 69.460          H  
ATOM     41 3HZ  LYS A   2      -0.735   5.837  -0.571  1.00 69.460          H  
ATOM     42  N   TYR A   3       5.812   3.631   0.424  1.00 40.950          N  
ATOM     43  CA  TYR A   3       7.262   3.553   0.428  1.00 40.250          C  
ATOM     44  C   TYR A   3       7.864   4.780   1.084  1.00 40.990          C  
ATOM     45  O   TYR A   3       7.288   5.867   1.026  1.00 42.040          O  
ATOM     46  CB  TYR A   3       7.775   3.441  -1.004  1.00 56.630          C  
ATOM     47  CG  TYR A   3       7.337   2.190  -1.734  1.00 56.630          C  
ATOM     48  CD1 TYR A   3       6.117   2.164  -2.402  1.00 56.630          C  
ATOM     49  CD2 TYR A   3       8.162   1.084  -1.760  1.00 56.630          C  
ATOM     50  CE1 TYR A   3       5.733   1.036  -3.085  1.00 56.630          C  
ATOM     51  CE2 TYR A   3       7.777  -0.044  -2.448  1.00 56.630          C  
ATOM     52  CZ  TYR A   3       6.568  -0.070  -3.110  1.00 56.630          C  
ATOM     53  OH  TYR A   3       6.186  -1.196  -3.800  1.00 56.630          O  
ATOM     54  H   TYR A   3       5.362   4.396  -0.059  1.00 49.140          H  
ATOM     55  HA  TYR A   3       7.572   2.678   0.999  1.00 48.300          H  
ATOM     56 1HB  TYR A   3       7.435   4.304  -1.577  1.00 67.960          H  
ATOM     57 2HB  TYR A   3       8.865   3.467  -0.998  1.00 67.960          H  
ATOM     58  HD1 TYR A   3       5.464   3.035  -2.387  1.00 67.960          H  
ATOM     59  HD2 TYR A   3       9.120   1.105  -1.240  1.00 67.960          H  
ATOM     60  HE1 TYR A   3       4.777   1.015  -3.608  1.00 67.960          H  
ATOM     61  HE2 TYR A   3       8.430  -0.916  -2.472  1.00 67.960          H  
ATOM     62  HH  TYR A   3       6.863  -1.872  -3.712  1.00 67.960          H  
ATOM     63  N   LYS A   4       9.035   4.600   1.688  1.00 40.470          N  
ATOM     64  CA  LYS A   4       9.792   5.683   2.304  1.00 41.130          C  
ATOM     65  C   LYS A   4      11.252   5.567   1.901  1.00 40.630          C  
ATOM     66  O   LYS A   4      11.753   4.460   1.693  1.00 39.740          O  
ATOM     67  CB  LYS A   4       9.682   5.635   3.835  1.00 57.320          C  
ATOM     68  CG  LYS A   4       8.259   5.773   4.423  1.00 57.320          C  
ATOM     69  CD  LYS A   4       7.696   7.192   4.260  1.00 57.320          C  
ATOM     70  CE  LYS A   4       6.323   7.327   4.914  1.00 57.320          C  
ATOM     71  NZ  LYS A   4       5.735   8.690   4.709  1.00 57.320          N  
ATOM     72  H   LYS A   4       9.430   3.670   1.704  1.00 48.560          H  
ATOM     73  HA  LYS A   4       9.420   6.637   1.934  1.00 49.360          H  
ATOM     74 1HB  LYS A   4      10.092   4.689   4.190  1.00 68.780          H  
ATOM     75 2HB  LYS A   4      10.296   6.428   4.262  1.00 68.780          H  
ATOM     76 1HG  LYS A   4       7.589   5.066   3.936  1.00 68.780          H  
ATOM     77 2HG  LYS A   4       8.293   5.531   5.484  1.00 68.780          H  
ATOM     78 1HD  LYS A   4       8.379   7.914   4.706  1.00 68.780          H  
ATOM     79 2HD  LYS A   4       7.588   7.423   3.201  1.00 68.780          H  
ATOM     80 1HE  LYS A   4       5.653   6.584   4.481  1.00 68.780          H  
ATOM     81 2HE  LYS A   4       6.416   7.139   5.983  1.00 68.780          H  
ATOM     82 1HZ  LYS A   4       4.828   8.737   5.153  1.00 68.780          H  
ATOM     83 2HZ  LYS A   4       6.344   9.387   5.115  1.00 68.780          H  
ATOM     84 3HZ  LYS A   4       5.634   8.866   3.718  1.00 68.780          H  
ATOM     85  N   ALA A   5      11.938   6.700   1.803  1.00 41.220          N  
ATOM     86  CA  ALA A   5      13.358   6.701   1.488  1.00 40.870          C  
ATOM     87  C   ALA A   5      13.996   8.004   1.959  1.00 41.720          C  
ATOM     88  O   ALA A   5      13.291   9.008   2.078  1.00 42.620          O  
ATOM     89  CB  ALA A   5      13.548   6.543  -0.017  1.00 57.360          C  
ATOM     90  H   ALA A   5      11.463   7.579   1.966  1.00 49.460          H  
ATOM     91  HA  ALA A   5      13.812   5.864   2.011  1.00 49.040          H  
ATOM     92 1HB  ALA A   5      14.602   6.533  -0.275  1.00 68.830          H  
ATOM     93 2HB  ALA A   5      13.092   5.608  -0.343  1.00 68.830          H  
ATOM     94 3HB  ALA A   5      13.071   7.374  -0.524  1.00 68.830          H  
ATOM     95  N   PRO A   6      15.305   8.015   2.270  1.00 41.540          N  
ATOM     96  CA  PRO A   6      16.083   9.200   2.557  1.00 42.280          C  
ATOM     97  C   PRO A   6      16.267   9.956   1.261  1.00 42.550          C  
ATOM     98  O   PRO A   6      16.293   9.336   0.196  1.00 41.980          O  
ATOM     99  CB  PRO A   6      17.396   8.630   3.100  1.00 63.420          C  
ATOM    100  CG  PRO A   6      17.506   7.257   2.466  1.00 63.420          C  
ATOM    101  CD  PRO A   6      16.076   6.753   2.362  1.00 63.420          C  
ATOM    102  HA  PRO A   6      15.563   9.817   3.304  1.00 50.740          H  
ATOM    103 1HB  PRO A   6      18.229   9.296   2.822  1.00 76.100          H  
ATOM    104 2HB  PRO A   6      17.368   8.594   4.200  1.00 76.100          H  
ATOM    105 1HG  PRO A   6      17.988   7.339   1.478  1.00 76.100          H  
ATOM    106 2HG  PRO A   6      18.146   6.602   3.079  1.00 76.100          H  
ATOM    107 1HD  PRO A   6      15.999   6.154   1.454  1.00 76.100          H  
ATOM    108 2HD  PRO A   6      15.796   6.187   3.265  1.00 76.100          H  
ATOM    109  N   LYS A   7      16.440  11.266   1.344  1.00 43.430          N  
ATOM    110  CA  LYS A   7      16.687  12.075   0.160  1.00 43.780          C  
ATOM    111  C   LYS A   7      17.887  12.982   0.380  1.00 44.450          C  
ATOM    112  O   LYS A   7      18.174  13.380   1.510  1.00 45.210          O  
ATOM    113  CB  LYS A   7      15.444  12.907  -0.181  1.00 61.150          C  
ATOM    114  CG  LYS A   7      14.153  12.088  -0.465  1.00 61.150          C  
ATOM    115  CD  LYS A   7      14.226  11.305  -1.781  1.00 61.150          C  
ATOM    116  CE  LYS A   7      12.924  10.572  -2.056  1.00 61.150          C  
ATOM    117  NZ  LYS A   7      12.986   9.775  -3.321  1.00 61.150          N  
ATOM    118  H   LYS A   7      16.405  11.719   2.247  1.00 52.120          H  
ATOM    119  HA  LYS A   7      16.926  11.419  -0.675  1.00 52.540          H  
ATOM    120 1HB  LYS A   7      15.228  13.583   0.645  1.00 73.380          H  
ATOM    121 2HB  LYS A   7      15.649  13.523  -1.057  1.00 73.380          H  
ATOM    122 1HG  LYS A   7      13.972  11.385   0.350  1.00 73.380          H  
ATOM    123 2HG  LYS A   7      13.306  12.769  -0.514  1.00 73.380          H  
ATOM    124 1HD  LYS A   7      14.442  11.984  -2.605  1.00 73.380          H  
ATOM    125 2HD  LYS A   7      15.019  10.563  -1.724  1.00 73.380          H  
ATOM    126 1HE  LYS A   7      12.718   9.898  -1.222  1.00 73.380          H  
ATOM    127 2HE  LYS A   7      12.115  11.296  -2.133  1.00 73.380          H  
ATOM    128 1HZ  LYS A   7      12.105   9.301  -3.466  1.00 73.380          H  
ATOM    129 2HZ  LYS A   7      13.168  10.392  -4.102  1.00 73.380          H  
ATOM    130 3HZ  LYS A   7      13.728   9.092  -3.253  1.00 73.380          H  
ATOM    131  N   GLY A   8      18.573  13.328  -0.703  1.00 44.190          N  
ATOM    132  CA  GLY A   8      19.710  14.234  -0.642  1.00 44.770          C  
ATOM    133  C   GLY A   8      20.355  14.351  -2.010  1.00 43.970          C  
ATOM    134  O   GLY A   8      19.864  13.780  -2.986  1.00 43.020          O  
ATOM    135  H   GLY A   8      18.297  12.955  -1.601  1.00 53.030          H  
ATOM    136 1HA  GLY A   8      19.383  15.216  -0.300  1.00 53.720          H  
ATOM    137 2HA  GLY A   8      20.437  13.864   0.081  1.00 53.720          H  
ATOM    138  N   TYR A   9      21.439  15.107  -2.083  1.00 44.360          N  
ATOM    139  CA  TYR A   9      22.145  15.332  -3.335  1.00 43.700          C  
ATOM    140  C   TYR A   9      23.588  15.661  -3.023  1.00 43.800          C  
ATOM    141  O   TYR A   9      23.931  15.925  -1.869  1.00 44.670          O  
ATOM    142  CB  TYR A   9      21.511  16.482  -4.119  1.00 61.440          C  
ATOM    143  CG  TYR A   9      21.697  17.821  -3.452  1.00 61.440          C  
ATOM    144  CD1 TYR A   9      22.748  18.643  -3.843  1.00 61.440          C  
ATOM    145  CD2 TYR A   9      20.849  18.220  -2.437  1.00 61.440          C  
ATOM    146  CE1 TYR A   9      22.947  19.848  -3.232  1.00 61.440          C  
ATOM    147  CE2 TYR A   9      21.050  19.433  -1.819  1.00 61.440          C  
ATOM    148  CZ  TYR A   9      22.098  20.247  -2.214  1.00 61.440          C  
ATOM    149  OH  TYR A   9      22.301  21.460  -1.599  1.00 61.440          O  
ATOM    150  H   TYR A   9      21.792  15.544  -1.243  1.00 53.230          H  
ATOM    151  HA  TYR A   9      22.122  14.420  -3.933  1.00 52.440          H  
ATOM    152 1HB  TYR A   9      21.951  16.533  -5.116  1.00 73.730          H  
ATOM    153 2HB  TYR A   9      20.444  16.300  -4.239  1.00 73.730          H  
ATOM    154  HD1 TYR A   9      23.413  18.331  -4.642  1.00 73.730          H  
ATOM    155  HD2 TYR A   9      20.027  17.577  -2.124  1.00 73.730          H  
ATOM    156  HE1 TYR A   9      23.768  20.486  -3.543  1.00 73.730          H  
ATOM    157  HE2 TYR A   9      20.385  19.751  -1.017  1.00 73.730          H  
ATOM    158  HH  TYR A   9      21.630  21.592  -0.923  1.00 73.730          H  
ATOM    159  N   VAL A  10      24.428  15.656  -4.046  1.00 42.940          N  
ATOM    160  CA  VAL A  10      25.811  16.045  -3.868  1.00 43.050          C  
ATOM    161  C   VAL A  10      26.041  17.374  -4.593  1.00 43.200          C  
ATOM    162  O   VAL A  10      25.749  17.449  -5.786  1.00 42.340          O  
ATOM    163  CB  VAL A  10      26.742  14.960  -4.435  1.00 60.230          C  
ATOM    164  CG1 VAL A  10      28.206  15.378  -4.288  1.00 60.230          C  
ATOM    165  CG2 VAL A  10      26.478  13.656  -3.697  1.00 60.230          C  
ATOM    166  H   VAL A  10      24.088  15.409  -4.967  1.00 51.530          H  
ATOM    167  HA  VAL A  10      25.993  16.116  -2.806  1.00 51.660          H  
ATOM    168  HB  VAL A  10      26.542  14.830  -5.498  1.00 72.270          H  
ATOM    169 1HG1 VAL A  10      28.845  14.600  -4.701  1.00 72.270          H  
ATOM    170 2HG1 VAL A  10      28.388  16.312  -4.829  1.00 72.270          H  
ATOM    171 3HG1 VAL A  10      28.445  15.519  -3.238  1.00 72.270          H  
ATOM    172 1HG2 VAL A  10      27.125  12.877  -4.093  1.00 72.270          H  
ATOM    173 2HG2 VAL A  10      26.682  13.796  -2.636  1.00 72.270          H  
ATOM    174 3HG2 VAL A  10      25.438  13.359  -3.825  1.00 72.270          H  
ATOM    175  N   PRO A  11      26.492  18.438  -3.903  1.00 44.290          N  
ATOM    176  CA  PRO A  11      26.757  19.757  -4.447  1.00 44.630          C  
ATOM    177  C   PRO A  11      28.006  19.729  -5.309  1.00 43.990          C  
ATOM    178  O   PRO A  11      28.885  18.894  -5.090  1.00 43.830          O  
ATOM    179  CB  PRO A  11      26.947  20.614  -3.192  1.00 66.950          C  
ATOM    180  CG  PRO A  11      27.454  19.653  -2.150  1.00 66.950          C  
ATOM    181  CD  PRO A  11      26.769  18.332  -2.455  1.00 66.950          C  
ATOM    182  HA  PRO A  11      25.886  20.090  -5.032  1.00 53.560          H  
ATOM    183 1HB  PRO A  11      27.663  21.424  -3.404  1.00 80.330          H  
ATOM    184 2HB  PRO A  11      26.000  21.095  -2.908  1.00 80.330          H  
ATOM    185 1HG  PRO A  11      28.553  19.575  -2.215  1.00 80.330          H  
ATOM    186 2HG  PRO A  11      27.220  20.029  -1.141  1.00 80.330          H  
ATOM    187 1HD  PRO A  11      27.496  17.540  -2.242  1.00 80.330          H  
ATOM    188 2HD  PRO A  11      25.827  18.224  -1.879  1.00 80.330          H  
ATOM    189  N   SER A  12      28.113  20.675  -6.230  1.00 43.710          N  
ATOM    190  CA  SER A  12      29.287  20.799  -7.079  1.00 43.180          C  
ATOM    191  C   SER A  12      29.441  22.227  -7.572  1.00 43.100          C  
ATOM    192  O   SER A  12      28.506  23.029  -7.491  1.00 43.060          O  
ATOM    193  CB  SER A  12      29.178  19.858  -8.260  1.00 60.660          C  
ATOM    194  OG  SER A  12      28.130  20.238  -9.111  1.00 60.660          O  
ATOM    195  H   SER A  12      27.355  21.326  -6.373  1.00 52.450          H  
ATOM    196  HA  SER A  12      30.171  20.538  -6.495  1.00 51.820          H  
ATOM    197 1HB  SER A  12      30.117  19.858  -8.815  1.00 72.800          H  
ATOM    198 2HB  SER A  12      29.011  18.841  -7.900  1.00 72.800          H  
ATOM    199  HG  SER A  12      28.127  19.597  -9.823  1.00 72.800          H  
ATOM    200  N   LEU A  13      30.634  22.557  -8.056  1.00 43.080          N  
ATOM    201  CA  LEU A  13      30.871  23.880  -8.603  1.00 42.990          C  
ATOM    202  C   LEU A  13      30.803  23.829 -10.130  1.00 42.540          C  
ATOM    203  O   LEU A  13      31.115  22.786 -10.704  1.00 42.330          O  
ATOM    204  CB  LEU A  13      32.246  24.385  -8.158  1.00 60.220          C  
ATOM    205  CG  LEU A  13      32.484  24.475  -6.626  1.00 60.220          C  
ATOM    206  CD1 LEU A  13      33.918  24.906  -6.387  1.00 60.220          C  
ATOM    207  CD2 LEU A  13      31.503  25.467  -5.983  1.00 60.220          C  
ATOM    208  H   LEU A  13      31.370  21.865  -8.075  1.00 51.700          H  
ATOM    209  HA  LEU A  13      30.111  24.530  -8.210  1.00 51.590          H  
ATOM    210 1HB  LEU A  13      33.002  23.720  -8.571  1.00 72.270          H  
ATOM    211 2HB  LEU A  13      32.410  25.376  -8.578  1.00 72.270          H  
ATOM    212  HG  LEU A  13      32.345  23.493  -6.176  1.00 72.270          H  
ATOM    213 1HD1 LEU A  13      34.108  24.958  -5.314  1.00 72.270          H  
ATOM    214 2HD1 LEU A  13      34.597  24.183  -6.838  1.00 72.270          H  
ATOM    215 3HD1 LEU A  13      34.086  25.887  -6.831  1.00 72.270          H  
ATOM    216 1HD2 LEU A  13      31.698  25.517  -4.911  1.00 72.270          H  
ATOM    217 2HD2 LEU A  13      31.641  26.455  -6.421  1.00 72.270          H  
ATOM    218 3HD2 LEU A  13      30.477  25.144  -6.135  1.00 72.270          H  
ATOM    219  N   PRO A  14      30.393  24.918 -10.811  1.00 42.410          N  
ATOM    220  CA  PRO A  14      30.415  25.070 -12.257  1.00 42.050          C  
ATOM    221  C   PRO A  14      31.828  24.928 -12.796  1.00 42.020          C  
ATOM    222  O   PRO A  14      32.785  25.353 -12.146  1.00 42.240          O  
ATOM    223  CB  PRO A  14      29.913  26.507 -12.457  1.00 63.070          C  
ATOM    224  CG  PRO A  14      29.087  26.806 -11.232  1.00 63.070          C  
ATOM    225  CD  PRO A  14      29.772  26.068 -10.102  1.00 63.070          C  
ATOM    226  HA  PRO A  14      29.744  24.333 -12.717  1.00 50.460          H  
ATOM    227 1HB  PRO A  14      30.769  27.189 -12.575  1.00 75.690          H  
ATOM    228 2HB  PRO A  14      29.330  26.570 -13.389  1.00 75.690          H  
ATOM    229 1HG  PRO A  14      29.050  27.896 -11.062  1.00 75.690          H  
ATOM    230 2HG  PRO A  14      28.050  26.476 -11.385  1.00 75.690          H  
ATOM    231 1HD  PRO A  14      30.534  26.690  -9.607  1.00 75.690          H  
ATOM    232 2HD  PRO A  14      28.965  25.754  -9.426  1.00 75.690          H  
ATOM    233  N   THR A  15      31.942  24.369 -13.995  1.00 41.760          N  
ATOM    234  CA  THR A  15      33.218  24.183 -14.667  1.00 41.740          C  
ATOM    235  C   THR A  15      33.151  24.757 -16.069  1.00 41.100          C  
ATOM    236  O   THR A  15      32.070  25.099 -16.558  1.00 41.110          O  
ATOM    237  CB  THR A  15      33.605  22.693 -14.746  1.00 58.440          C  
ATOM    238  OG1 THR A  15      32.660  21.996 -15.573  1.00 58.440          O  
ATOM    239  CG2 THR A  15      33.596  22.081 -13.347  1.00 58.440          C  
ATOM    240  H   THR A  15      31.115  24.036 -14.470  1.00 50.110          H  
ATOM    241  HA  THR A  15      33.991  24.719 -14.118  1.00 50.090          H  
ATOM    242  HB  THR A  15      34.600  22.600 -15.182  1.00 70.130          H  
ATOM    243  HG1 THR A  15      33.006  21.125 -15.794  1.00 70.130          H  
ATOM    244 1HG2 THR A  15      33.872  21.031 -13.409  1.00 70.130          H  
ATOM    245 2HG2 THR A  15      34.309  22.608 -12.715  1.00 70.130          H  
ATOM    246 3HG2 THR A  15      32.603  22.162 -12.909  1.00 70.130          H  
ATOM    247  N   THR A  16      34.311  24.877 -16.708  1.00 40.580          N  
ATOM    248  CA  THR A  16      34.413  25.373 -18.070  1.00 39.950          C  
ATOM    249  C   THR A  16      35.178  24.375 -18.924  1.00 39.150          C  
ATOM    250  O   THR A  16      35.749  23.414 -18.400  1.00 38.910          O  
ATOM    251  CB  THR A  16      35.127  26.738 -18.118  1.00 56.180          C  
ATOM    252  OG1 THR A  16      36.489  26.577 -17.694  1.00 56.180          O  
ATOM    253  CG2 THR A  16      34.428  27.725 -17.191  1.00 56.180          C  
ATOM    254  H   THR A  16      35.164  24.601 -16.242  1.00 48.700          H  
ATOM    255  HA  THR A  16      33.412  25.481 -18.488  1.00 47.940          H  
ATOM    256  HB  THR A  16      35.113  27.120 -19.138  1.00 67.420          H  
ATOM    257  HG1 THR A  16      36.989  27.371 -17.908  1.00 67.420          H  
ATOM    258 1HG2 THR A  16      34.938  28.685 -17.233  1.00 67.420          H  
ATOM    259 2HG2 THR A  16      33.393  27.847 -17.509  1.00 67.420          H  
ATOM    260 3HG2 THR A  16      34.449  27.356 -16.170  1.00 67.420          H  
ATOM    261  N   ASP A  17      35.167  24.600 -20.237  1.00 38.770          N  
ATOM    262  CA  ASP A  17      35.867  23.764 -21.206  1.00 38.030          C  
ATOM    263  C   ASP A  17      36.181  24.614 -22.435  1.00 38.470          C  
ATOM    264  O   ASP A  17      35.811  25.791 -22.476  1.00 38.800          O  
ATOM    265  CB  ASP A  17      34.985  22.549 -21.564  1.00 53.540          C  
ATOM    266  CG  ASP A  17      35.755  21.320 -22.058  1.00 53.540          C  
ATOM    267  OD1 ASP A  17      36.867  21.496 -22.512  1.00 53.540          O  
ATOM    268  OD2 ASP A  17      35.230  20.231 -21.988  1.00 53.540          O  
ATOM    269  H   ASP A  17      34.665  25.406 -20.581  1.00 46.520          H  
ATOM    270  HA  ASP A  17      36.805  23.416 -20.772  1.00 45.640          H  
ATOM    271 1HB  ASP A  17      34.406  22.255 -20.688  1.00 64.250          H  
ATOM    272 2HB  ASP A  17      34.275  22.840 -22.339  1.00 64.250          H  
ATOM    273  N   GLU A  18      36.834  24.030 -23.436  1.00 38.540          N  
ATOM    274  CA  GLU A  18      37.165  24.777 -24.657  1.00 39.020          C  
ATOM    275  C   GLU A  18      37.281  23.902 -25.901  1.00 38.340          C  
ATOM    276  O   GLU A  18      37.586  22.712 -25.827  1.00 37.990          O  
ATOM    277  CB  GLU A  18      38.473  25.563 -24.480  1.00 54.440          C  
ATOM    278  CG  GLU A  18      39.722  24.705 -24.253  1.00 54.440          C  
ATOM    279  CD  GLU A  18      40.979  25.527 -24.081  1.00 54.440          C  
ATOM    280  OE1 GLU A  18      40.888  26.731 -24.120  1.00 54.440          O  
ATOM    281  OE2 GLU A  18      42.028  24.948 -23.912  1.00 54.440          O  
ATOM    282  H   GLU A  18      37.098  23.047 -23.317  1.00 46.250          H  
ATOM    283  HA  GLU A  18      36.365  25.494 -24.838  1.00 46.820          H  
ATOM    284 1HB  GLU A  18      38.649  26.176 -25.364  1.00 65.320          H  
ATOM    285 2HB  GLU A  18      38.375  26.238 -23.630  1.00 65.320          H  
ATOM    286 1HG  GLU A  18      39.570  24.097 -23.361  1.00 65.320          H  
ATOM    287 2HG  GLU A  18      39.852  24.031 -25.098  1.00 65.320          H  
ATOM    288  N   GLU A  19      37.099  24.521 -27.062  1.00 38.190          N  
ATOM    289  CA  GLU A  19      37.248  23.831 -28.336  1.00 37.590          C  
ATOM    290  C   GLU A  19      37.712  24.778 -29.423  1.00 37.180          C  
ATOM    291  O   GLU A  19      37.514  25.992 -29.330  1.00 37.670          O  
ATOM    292  CB  GLU A  19      35.924  23.189 -28.774  1.00 52.870          C  
ATOM    293  CG  GLU A  19      34.779  24.189 -29.020  1.00 52.870          C  
ATOM    294  CD  GLU A  19      33.489  23.535 -29.462  1.00 52.870          C  
ATOM    295  OE1 GLU A  19      33.466  22.332 -29.601  1.00 52.870          O  
ATOM    296  OE2 GLU A  19      32.533  24.238 -29.677  1.00 52.870          O  
ATOM    297  H   GLU A  19      36.853  25.502 -27.061  1.00 45.830          H  
ATOM    298  HA  GLU A  19      38.001  23.049 -28.223  1.00 45.110          H  
ATOM    299 1HB  GLU A  19      36.081  22.632 -29.700  1.00 63.440          H  
ATOM    300 2HB  GLU A  19      35.595  22.478 -28.016  1.00 63.440          H  
ATOM    301 1HG  GLU A  19      34.595  24.740 -28.100  1.00 63.440          H  
ATOM    302 2HG  GLU A  19      35.085  24.905 -29.782  1.00 63.440          H  
ATOM    303  N   ALA A  20      38.307  24.216 -30.464  1.00 36.290          N  
ATOM    304  CA  ALA A  20      38.714  24.973 -31.633  1.00 35.840          C  
ATOM    305  C   ALA A  20      38.771  24.045 -32.814  1.00 35.170          C  
ATOM    306  O   ALA A  20      39.033  22.849 -32.659  1.00 34.450          O  
ATOM    307  CB  ALA A  20      40.066  25.629 -31.426  1.00 50.360          C  
ATOM    308  H   ALA A  20      38.457  23.216 -30.460  1.00 43.550          H  
ATOM    309  HA  ALA A  20      37.962  25.737 -31.831  1.00 43.010          H  
ATOM    310 1HB  ALA A  20      40.340  26.186 -32.325  1.00 60.430          H  
ATOM    311 2HB  ALA A  20      40.016  26.308 -30.577  1.00 60.430          H  
ATOM    312 3HB  ALA A  20      40.817  24.864 -31.238  1.00 60.430          H  
ATOM    313  N   TYR A  21      38.544  24.599 -33.991  1.00 35.450          N  
ATOM    314  CA  TYR A  21      38.596  23.830 -35.213  1.00 34.950          C  
ATOM    315  C   TYR A  21      39.479  24.550 -36.199  1.00 35.390          C  
ATOM    316  O   TYR A  21      39.522  25.783 -36.211  1.00 35.700          O  
ATOM    317  CB  TYR A  21      37.175  23.644 -35.741  1.00 49.130          C  
ATOM    318  CG  TYR A  21      36.294  22.932 -34.720  1.00 49.130          C  
ATOM    319  CD1 TYR A  21      35.604  23.672 -33.755  1.00 49.130          C  
ATOM    320  CD2 TYR A  21      36.199  21.557 -34.722  1.00 49.130          C  
ATOM    321  CE1 TYR A  21      34.843  23.032 -32.807  1.00 49.130          C  
ATOM    322  CE2 TYR A  21      35.431  20.918 -33.770  1.00 49.130          C  
ATOM    323  CZ  TYR A  21      34.760  21.646 -32.810  1.00 49.130          C  
ATOM    324  OH  TYR A  21      34.003  20.979 -31.862  1.00 49.130          O  
ATOM    325  H   TYR A  21      38.336  25.586 -34.043  1.00 42.540          H  
ATOM    326  HA  TYR A  21      39.042  22.857 -35.009  1.00 41.940          H  
ATOM    327 1HB  TYR A  21      36.732  24.613 -35.971  1.00 58.960          H  
ATOM    328 2HB  TYR A  21      37.192  23.057 -36.661  1.00 58.960          H  
ATOM    329  HD1 TYR A  21      35.674  24.758 -33.745  1.00 58.960          H  
ATOM    330  HD2 TYR A  21      36.736  20.974 -35.468  1.00 58.960          H  
ATOM    331  HE1 TYR A  21      34.317  23.613 -32.060  1.00 58.960          H  
ATOM    332  HE2 TYR A  21      35.362  19.831 -33.770  1.00 58.960          H  
ATOM    333  HH  TYR A  21      33.701  21.598 -31.154  1.00 58.960          H  
ATOM    334  N   HIS A  22      40.167  23.792 -37.037  1.00 35.440          N  
ATOM    335  CA  HIS A  22      41.042  24.391 -38.020  1.00 35.830          C  
ATOM    336  C   HIS A  22      40.866  23.698 -39.354  1.00 35.030          C  
ATOM    337  O   HIS A  22      40.698  22.476 -39.412  1.00 34.540          O  
ATOM    338  CB  HIS A  22      42.494  24.273 -37.545  1.00 50.010          C  
ATOM    339  CG  HIS A  22      42.733  24.906 -36.186  1.00 50.010          C  
ATOM    340  ND1 HIS A  22      42.912  26.261 -36.011  1.00 50.010          N  
ATOM    341  CD2 HIS A  22      42.809  24.352 -34.948  1.00 50.010          C  
ATOM    342  CE1 HIS A  22      43.093  26.511 -34.722  1.00 50.010          C  
ATOM    343  NE2 HIS A  22      43.045  25.369 -34.061  1.00 50.010          N  
ATOM    344  H   HIS A  22      40.085  22.786 -36.986  1.00 42.530          H  
ATOM    345  HA  HIS A  22      40.798  25.444 -38.152  1.00 43.000          H  
ATOM    346 1HB  HIS A  22      42.776  23.222 -37.491  1.00 60.010          H  
ATOM    347 2HB  HIS A  22      43.152  24.752 -38.268  1.00 60.010          H  
ATOM    348  HD1 HIS A  22      42.602  26.965 -36.650  1.00 60.010          H  
ATOM    349  HD2 HIS A  22      42.726  23.326 -34.592  1.00 60.010          H  
ATOM    350  HE1 HIS A  22      43.255  27.531 -34.373  1.00 60.010          H  
ATOM    351  N   HIS A  23      40.923  24.477 -40.425  1.00 34.930          N  
ATOM    352  CA  HIS A  23      40.757  23.950 -41.766  1.00 34.270          C  
ATOM    353  C   HIS A  23      41.785  24.587 -42.683  1.00 33.830          C  
ATOM    354  O   HIS A  23      42.256  25.692 -42.402  1.00 34.090          O  
ATOM    355  CB  HIS A  23      39.343  24.261 -42.256  1.00 48.240          C  
ATOM    356  CG  HIS A  23      38.265  23.747 -41.327  1.00 48.240          C  
ATOM    357  ND1 HIS A  23      37.906  22.418 -41.254  1.00 48.240          N  
ATOM    358  CD2 HIS A  23      37.484  24.401 -40.429  1.00 48.240          C  
ATOM    359  CE1 HIS A  23      36.942  22.282 -40.354  1.00 48.240          C  
ATOM    360  NE2 HIS A  23      36.664  23.470 -39.849  1.00 48.240          N  
ATOM    361  H   HIS A  23      41.074  25.469 -40.303  1.00 41.920          H  
ATOM    362  HA  HIS A  23      40.911  22.872 -41.775  1.00 41.120          H  
ATOM    363 1HB  HIS A  23      39.221  25.338 -42.368  1.00 57.890          H  
ATOM    364 2HB  HIS A  23      39.194  23.810 -43.234  1.00 57.890          H  
ATOM    365  HD1 HIS A  23      38.536  21.664 -41.450  1.00 57.890          H  
ATOM    366  HD2 HIS A  23      37.413  25.448 -40.136  1.00 57.890          H  
ATOM    367  HE1 HIS A  23      36.514  21.301 -40.147  1.00 57.890          H  
ATOM    368  N   THR A  24      42.120  23.916 -43.782  1.00 33.200          N  
ATOM    369  CA  THR A  24      43.068  24.468 -44.739  1.00 32.770          C  
ATOM    370  C   THR A  24      42.454  24.638 -46.117  1.00 32.700          C  
ATOM    371  O   THR A  24      41.393  24.076 -46.421  1.00 32.180          O  
ATOM    372  CB  THR A  24      44.316  23.571 -44.848  1.00 46.050          C  
ATOM    373  OG1 THR A  24      43.935  22.284 -45.357  1.00 46.050          O  
ATOM    374  CG2 THR A  24      44.946  23.398 -43.473  1.00 46.050          C  
ATOM    375  H   THR A  24      41.723  23.005 -43.965  1.00 39.840          H  
ATOM    376  HA  THR A  24      43.383  25.453 -44.393  1.00 39.320          H  
ATOM    377  HB  THR A  24      45.034  24.027 -45.530  1.00 55.260          H  
ATOM    378  HG1 THR A  24      44.725  21.787 -45.598  1.00 55.260          H  
ATOM    379 1HG2 THR A  24      45.827  22.765 -43.555  1.00 55.260          H  
ATOM    380 2HG2 THR A  24      45.233  24.374 -43.083  1.00 55.260          H  
ATOM    381 3HG2 THR A  24      44.235  22.935 -42.794  1.00 55.260          H  
ATOM    382  N   ARG A  25      43.142  25.421 -46.950  1.00 33.270          N  
ATOM    383  CA  ARG A  25      42.753  25.682 -48.327  1.00 33.320          C  
ATOM    384  C   ARG A  25      43.974  25.655 -49.224  1.00 33.500          C  
ATOM    385  O   ARG A  25      45.086  25.953 -48.785  1.00 33.490          O  
ATOM    386  CB  ARG A  25      42.072  27.038 -48.472  1.00 46.630          C  
ATOM    387  CG  ARG A  25      40.747  27.215 -47.728  1.00 46.630          C  
ATOM    388  CD  ARG A  25      39.653  26.401 -48.325  1.00 46.630          C  
ATOM    389  NE  ARG A  25      38.381  26.656 -47.681  1.00 46.630          N  
ATOM    390  CZ  ARG A  25      37.927  26.044 -46.565  1.00 46.630          C  
ATOM    391  NH1 ARG A  25      38.647  25.129 -45.936  1.00 46.630          N  
ATOM    392  NH2 ARG A  25      36.732  26.373 -46.093  1.00 46.630          N  
ATOM    393  H   ARG A  25      43.994  25.844 -46.607  1.00 39.920          H  
ATOM    394  HA  ARG A  25      42.077  24.895 -48.659  1.00 39.980          H  
ATOM    395 1HB  ARG A  25      42.747  27.815 -48.121  1.00 55.950          H  
ATOM    396 2HB  ARG A  25      41.881  27.230 -49.528  1.00 55.950          H  
ATOM    397 1HG  ARG A  25      40.865  26.934 -46.686  1.00 55.950          H  
ATOM    398 2HG  ARG A  25      40.448  28.260 -47.780  1.00 55.950          H  
ATOM    399 1HD  ARG A  25      39.555  26.655 -49.381  1.00 55.950          H  
ATOM    400 2HD  ARG A  25      39.873  25.343 -48.235  1.00 55.950          H  
ATOM    401  HE  ARG A  25      37.779  27.345 -48.112  1.00 55.950          H  
ATOM    402 1HH1 ARG A  25      39.588  24.844 -46.269  1.00 55.950          H  
ATOM    403 2HH1 ARG A  25      38.280  24.690 -45.111  1.00 55.950          H  
ATOM    404 1HH2 ARG A  25      36.176  27.071 -46.568  1.00 55.950          H  
ATOM    405 2HH2 ARG A  25      36.374  25.927 -45.262  1.00 55.950          H  
ATOM    406  N   TRP A  26      43.759  25.297 -50.477  1.00 33.690          N  
ATOM    407  CA  TRP A  26      44.806  25.262 -51.479  1.00 33.910          C  
ATOM    408  C   TRP A  26      44.188  25.447 -52.851  1.00 33.370          C  
ATOM    409  O   TRP A  26      42.969  25.356 -53.006  1.00 33.220          O  
ATOM    410  CB  TRP A  26      45.575  23.935 -51.402  1.00 47.390          C  
ATOM    411  CG  TRP A  26      44.716  22.723 -51.631  1.00 47.390          C  
ATOM    412  CD1 TRP A  26      44.513  22.069 -52.814  1.00 47.390          C  
ATOM    413  CD2 TRP A  26      43.930  22.009 -50.636  1.00 47.390          C  
ATOM    414  NE1 TRP A  26      43.656  21.005 -52.623  1.00 47.390          N  
ATOM    415  CE2 TRP A  26      43.289  20.961 -51.298  1.00 47.390          C  
ATOM    416  CE3 TRP A  26      43.721  22.178 -49.254  1.00 47.390          C  
ATOM    417  CZ2 TRP A  26      42.448  20.085 -50.633  1.00 47.390          C  
ATOM    418  CZ3 TRP A  26      42.879  21.309 -48.594  1.00 47.390          C  
ATOM    419  CH2 TRP A  26      42.257  20.288 -49.264  1.00 47.390          C  
ATOM    420  H   TRP A  26      42.822  25.040 -50.761  1.00 40.430          H  
ATOM    421  HA  TRP A  26      45.499  26.083 -51.296  1.00 40.690          H  
ATOM    422 1HB  TRP A  26      46.369  23.930 -52.147  1.00 56.860          H  
ATOM    423 2HB  TRP A  26      46.045  23.843 -50.424  1.00 56.860          H  
ATOM    424  HD1 TRP A  26      44.960  22.349 -53.768  1.00 56.860          H  
ATOM    425  HE1 TRP A  26      43.342  20.363 -53.338  1.00 56.860          H  
ATOM    426  HE3 TRP A  26      44.209  22.975 -48.708  1.00 56.860          H  
ATOM    427  HZ2 TRP A  26      41.945  19.266 -51.146  1.00 56.860          H  
ATOM    428  HZ3 TRP A  26      42.722  21.456 -47.523  1.00 56.860          H  
ATOM    429  HH2 TRP A  26      41.599  19.619 -48.711  1.00 56.860          H  
ATOM    430  N   TRP A  27      45.027  25.710 -53.844  1.00 33.130          N  
ATOM    431  CA  TRP A  27      44.568  25.861 -55.214  1.00 32.680          C  
ATOM    432  C   TRP A  27      45.576  25.312 -56.192  1.00 32.500          C  
ATOM    433  O   TRP A  27      46.779  25.529 -56.034  1.00 32.330          O  
ATOM    434  CB  TRP A  27      44.327  27.335 -55.517  1.00 45.930          C  
ATOM    435  CG  TRP A  27      43.905  27.594 -56.911  1.00 45.930          C  
ATOM    436  CD1 TRP A  27      42.638  27.622 -57.385  1.00 45.930          C  
ATOM    437  CD2 TRP A  27      44.766  27.877 -58.042  1.00 45.930          C  
ATOM    438  NE1 TRP A  27      42.645  27.900 -58.720  1.00 45.930          N  
ATOM    439  CE2 TRP A  27      43.941  28.062 -59.135  1.00 45.930          C  
ATOM    440  CE3 TRP A  27      46.157  27.983 -58.203  1.00 45.930          C  
ATOM    441  CZ2 TRP A  27      44.443  28.358 -60.380  1.00 45.930          C  
ATOM    442  CZ3 TRP A  27      46.661  28.272 -59.452  1.00 45.930          C  
ATOM    443  CH2 TRP A  27      45.829  28.457 -60.513  1.00 45.930          C  
ATOM    444  H   TRP A  27      46.015  25.792 -53.650  1.00 39.760          H  
ATOM    445  HA  TRP A  27      43.635  25.311 -55.335  1.00 39.220          H  
ATOM    446 1HB  TRP A  27      43.554  27.717 -54.852  1.00 55.120          H  
ATOM    447 2HB  TRP A  27      45.235  27.901 -55.324  1.00 55.120          H  
ATOM    448  HD1 TRP A  27      41.745  27.448 -56.786  1.00 55.120          H  
ATOM    449  HE1 TRP A  27      41.829  27.977 -59.314  1.00 55.120          H  
ATOM    450  HE3 TRP A  27      46.827  27.837 -57.356  1.00 55.120          H  
ATOM    451  HZ2 TRP A  27      43.792  28.505 -61.244  1.00 55.120          H  
ATOM    452  HZ3 TRP A  27      47.742  28.350 -59.569  1.00 55.120          H  
ATOM    453  HH2 TRP A  27      46.257  28.686 -61.488  1.00 55.120          H  
ATOM    454  N   LEU A  28      45.082  24.605 -57.202  1.00 32.620          N  
ATOM    455  CA  LEU A  28      45.922  24.058 -58.248  1.00 32.530          C  
ATOM    456  C   LEU A  28      45.256  24.149 -59.613  1.00 32.900          C  
ATOM    457  O   LEU A  28      44.049  23.936 -59.733  1.00 32.550          O  
ATOM    458  CB  LEU A  28      46.218  22.588 -57.953  1.00 45.580          C  
ATOM    459  CG  LEU A  28      47.041  22.236 -56.707  1.00 45.580          C  
ATOM    460  CD1 LEU A  28      46.953  20.736 -56.494  1.00 45.580          C  
ATOM    461  CD2 LEU A  28      48.487  22.668 -56.895  1.00 45.580          C  
ATOM    462  H   LEU A  28      44.082  24.465 -57.261  1.00 39.140          H  
ATOM    463  HA  LEU A  28      46.845  24.633 -58.292  1.00 39.040          H  
ATOM    464 1HB  LEU A  28      45.275  22.094 -57.842  1.00 54.690          H  
ATOM    465 2HB  LEU A  28      46.734  22.173 -58.816  1.00 54.690          H  
ATOM    466  HG  LEU A  28      46.626  22.727 -55.833  1.00 54.690          H  
ATOM    467 1HD1 LEU A  28      47.524  20.462 -55.608  1.00 54.690          H  
ATOM    468 2HD1 LEU A  28      45.911  20.447 -56.355  1.00 54.690          H  
ATOM    469 3HD1 LEU A  28      47.360  20.220 -57.363  1.00 54.690          H  
ATOM    470 1HD2 LEU A  28      49.060  22.401 -56.010  1.00 54.690          H  
ATOM    471 2HD2 LEU A  28      48.909  22.168 -57.767  1.00 54.690          H  
ATOM    472 3HD2 LEU A  28      48.537  23.746 -57.037  1.00 54.690          H  
ATOM    473  N   ASP A  29      46.051  24.492 -60.623  1.00 33.630          N  
ATOM    474  CA  ASP A  29      45.659  24.505 -62.031  1.00 34.090          C  
ATOM    475  C   ASP A  29      46.939  24.686 -62.837  1.00 34.310          C  
ATOM    476  O   ASP A  29      48.008  24.859 -62.242  1.00 34.460          O  
ATOM    477  CB  ASP A  29      44.640  25.610 -62.341  1.00 47.540          C  
ATOM    478  CG  ASP A  29      43.763  25.333 -63.574  1.00 47.540          C  
ATOM    479  OD1 ASP A  29      44.184  24.553 -64.405  1.00 47.540          O  
ATOM    480  OD2 ASP A  29      42.709  25.916 -63.686  1.00 47.540          O  
ATOM    481  H   ASP A  29      47.016  24.709 -60.410  1.00 40.360          H  
ATOM    482  HA  ASP A  29      45.216  23.545 -62.292  1.00 40.910          H  
ATOM    483 1HB  ASP A  29      43.986  25.759 -61.484  1.00 57.050          H  
ATOM    484 2HB  ASP A  29      45.174  26.533 -62.521  1.00 57.050          H  
ATOM    485  N   HIS A  30      46.839  24.708 -64.161  1.00 34.360          N  
ATOM    486  CA  HIS A  30      48.014  24.976 -64.995  1.00 34.610          C  
ATOM    487  C   HIS A  30      47.676  25.557 -66.368  1.00 34.400          C  
ATOM    488  O   HIS A  30      46.834  25.028 -67.099  1.00 34.180          O  
ATOM    489  CB  HIS A  30      48.858  23.713 -65.168  1.00 48.350          C  
ATOM    490  CG  HIS A  30      50.075  23.976 -65.938  1.00 48.350          C  
ATOM    491  ND1 HIS A  30      51.059  24.825 -65.488  1.00 48.350          N  
ATOM    492  CD2 HIS A  30      50.496  23.506 -67.127  1.00 48.350          C  
ATOM    493  CE1 HIS A  30      52.024  24.878 -66.382  1.00 48.350          C  
ATOM    494  NE2 HIS A  30      51.709  24.078 -67.378  1.00 48.350          N  
ATOM    495  H   HIS A  30      45.917  24.540 -64.573  1.00 41.230          H  
ATOM    496  HA  HIS A  30      48.639  25.711 -64.491  1.00 41.530          H  
ATOM    497 1HB  HIS A  30      49.144  23.319 -64.192  1.00 58.020          H  
ATOM    498 2HB  HIS A  30      48.279  22.948 -65.682  1.00 58.020          H  
ATOM    499  HD2 HIS A  30      49.966  22.803 -67.770  1.00 58.020          H  
ATOM    500  HE1 HIS A  30      52.922  25.468 -66.300  1.00 58.020          H  
ATOM    501  HE2 HIS A  30      52.277  23.908 -68.234  1.00 58.020          H  
ATOM    502  N   VAL A  31      48.346  26.667 -66.700  1.00 34.520          N  
ATOM    503  CA  VAL A  31      48.164  27.387 -67.958  1.00 34.420          C  
ATOM    504  C   VAL A  31      49.491  27.754 -68.629  1.00 34.780          C  
ATOM    505  O   VAL A  31      50.409  28.232 -67.965  1.00 35.100          O  
ATOM    506  CB  VAL A  31      47.343  28.683 -67.709  1.00 48.230          C  
ATOM    507  CG1 VAL A  31      47.165  29.485 -69.017  1.00 48.230          C  
ATOM    508  CG2 VAL A  31      45.969  28.319 -67.123  1.00 48.230          C  
ATOM    509  H   VAL A  31      49.023  27.029 -66.038  1.00 41.420          H  
ATOM    510  HA  VAL A  31      47.605  26.745 -68.639  1.00 41.300          H  
ATOM    511  HB  VAL A  31      47.881  29.320 -67.008  1.00 57.870          H  
ATOM    512 1HG1 VAL A  31      46.592  30.386 -68.806  1.00 57.870          H  
ATOM    513 2HG1 VAL A  31      48.130  29.776 -69.429  1.00 57.870          H  
ATOM    514 3HG1 VAL A  31      46.629  28.881 -69.749  1.00 57.870          H  
ATOM    515 1HG2 VAL A  31      45.400  29.230 -66.944  1.00 57.870          H  
ATOM    516 2HG2 VAL A  31      45.429  27.686 -67.827  1.00 57.870          H  
ATOM    517 3HG2 VAL A  31      46.083  27.788 -66.184  1.00 57.870          H  
ATOM    518  N   GLU A  32      49.574  27.561 -69.949  1.00 34.770          N  
ATOM    519  CA  GLU A  32      50.754  27.968 -70.724  1.00 35.100          C  
ATOM    520  C   GLU A  32      50.291  28.854 -71.884  1.00 35.680          C  
ATOM    521  O   GLU A  32      49.128  28.788 -72.294  1.00 36.180          O  
ATOM    522  CB  GLU A  32      51.567  26.770 -71.238  1.00 49.010          C  
ATOM    523  CG  GLU A  32      52.117  25.892 -70.126  1.00 49.010          C  
ATOM    524  CD  GLU A  32      53.064  24.764 -70.568  1.00 49.010          C  
ATOM    525  OE1 GLU A  32      53.625  24.828 -71.651  1.00 49.010          O  
ATOM    526  OE2 GLU A  32      53.181  23.823 -69.814  1.00 49.010          O  
ATOM    527  H   GLU A  32      48.785  27.149 -70.430  1.00 41.720          H  
ATOM    528  HA  GLU A  32      51.408  28.568 -70.092  1.00 42.120          H  
ATOM    529 1HB  GLU A  32      50.946  26.156 -71.887  1.00 58.810          H  
ATOM    530 2HB  GLU A  32      52.407  27.133 -71.832  1.00 58.810          H  
ATOM    531 1HG  GLU A  32      52.624  26.520 -69.407  1.00 58.810          H  
ATOM    532 2HG  GLU A  32      51.260  25.455 -69.633  1.00 58.810          H  
ATOM    533  N   ASN A  33      51.193  29.708 -72.373  1.00 35.690          N  
ATOM    534  CA  ASN A  33      50.931  30.640 -73.472  1.00 36.250          C  
ATOM    535  C   ASN A  33      52.246  31.070 -74.126  1.00 37.040          C  
ATOM    536  O   ASN A  33      53.025  31.822 -73.527  1.00 37.350          O  
ATOM    537  CB  ASN A  33      50.147  31.855 -72.977  1.00 50.530          C  
ATOM    538  CG  ASN A  33      49.717  32.812 -74.090  1.00 50.530          C  
ATOM    539  OD1 ASN A  33      50.395  32.947 -75.117  1.00 50.530          O  
ATOM    540  ND2 ASN A  33      48.599  33.477 -73.890  1.00 50.530          N  
ATOM    541  H   ASN A  33      52.143  29.676 -71.991  1.00 42.830          H  
ATOM    542  HA  ASN A  33      50.341  30.127 -74.234  1.00 43.500          H  
ATOM    543 1HB  ASN A  33      49.254  31.517 -72.447  1.00 60.630          H  
ATOM    544 2HB  ASN A  33      50.758  32.408 -72.264  1.00 60.630          H  
ATOM    545 1HD2 ASN A  33      48.264  34.121 -74.582  1.00 60.630          H  
ATOM    546 2HD2 ASN A  33      48.081  33.338 -73.046  1.00 60.630          H  
ATOM    547  N   TYR A  34      52.525  30.555 -75.322  1.00 37.390          N  
ATOM    548  CA  TYR A  34      53.781  30.860 -75.997  1.00 38.150          C  
ATOM    549  C   TYR A  34      53.729  30.698 -77.511  1.00 38.490          C  
ATOM    550  O   TYR A  34      53.100  29.775 -78.035  1.00 38.810          O  
ATOM    551  CB  TYR A  34      54.917  30.014 -75.445  1.00 53.110          C  
ATOM    552  CG  TYR A  34      56.233  30.285 -76.125  1.00 53.110          C  
ATOM    553  CD1 TYR A  34      56.982  31.397 -75.777  1.00 53.110          C  
ATOM    554  CD2 TYR A  34      56.697  29.414 -77.102  1.00 53.110          C  
ATOM    555  CE1 TYR A  34      58.180  31.637 -76.409  1.00 53.110          C  
ATOM    556  CE2 TYR A  34      57.893  29.659 -77.729  1.00 53.110          C  
ATOM    557  CZ  TYR A  34      58.631  30.766 -77.387  1.00 53.110          C  
ATOM    558  OH  TYR A  34      59.826  31.014 -78.010  1.00 53.110          O  
ATOM    559  H   TYR A  34      51.852  29.948 -75.768  1.00 44.870          H  
ATOM    560  HA  TYR A  34      54.018  31.903 -75.804  1.00 45.780          H  
ATOM    561 1HB  TYR A  34      55.034  30.213 -74.378  1.00 63.730          H  
ATOM    562 2HB  TYR A  34      54.679  28.962 -75.570  1.00 63.730          H  
ATOM    563  HD1 TYR A  34      56.628  32.074 -75.010  1.00 63.730          H  
ATOM    564  HD2 TYR A  34      56.109  28.537 -77.373  1.00 63.730          H  
ATOM    565  HE1 TYR A  34      58.769  32.511 -76.139  1.00 63.730          H  
ATOM    566  HE2 TYR A  34      58.255  28.979 -78.497  1.00 63.730          H  
ATOM    567  HH  TYR A  34      60.209  31.820 -77.652  1.00 63.730          H  
ATOM    568  N   GLY A  35      54.448  31.581 -78.196  1.00 38.470          N  
ATOM    569  CA  GLY A  35      54.634  31.553 -79.633  1.00 38.820          C  
ATOM    570  C   GLY A  35      55.561  32.697 -80.005  1.00 38.760          C  
ATOM    571  O   GLY A  35      55.954  33.483 -79.139  1.00 38.920          O  
ATOM    572  H   GLY A  35      54.903  32.325 -77.687  1.00 46.160          H  
ATOM    573 1HA  GLY A  35      55.072  30.601 -79.935  1.00 46.580          H  
ATOM    574 2HA  GLY A  35      53.676  31.661 -80.140  1.00 46.580          H  
ATOM    575  N   LYS A  36      55.908  32.797 -81.282  1.00 38.560          N  
ATOM    576  CA  LYS A  36      56.819  33.836 -81.747  1.00 38.470          C  
ATOM    577  C   LYS A  36      56.685  34.060 -83.244  1.00 38.590          C  
ATOM    578  O   LYS A  36      56.112  33.225 -83.947  1.00 38.300          O  
ATOM    579  CB  LYS A  36      58.261  33.459 -81.391  1.00 53.890          C  
ATOM    580  CG  LYS A  36      58.761  32.171 -82.044  1.00 53.890          C  
ATOM    581  CD  LYS A  36      60.190  31.851 -81.616  1.00 53.890          C  
ATOM    582  CE  LYS A  36      60.702  30.577 -82.280  1.00 53.890          C  
ATOM    583  NZ  LYS A  36      62.107  30.259 -81.880  1.00 53.890          N  
ATOM    584  H   LYS A  36      55.536  32.136 -81.950  1.00 46.270          H  
ATOM    585  HA  LYS A  36      56.567  34.771 -81.245  1.00 46.160          H  
ATOM    586 1HB  LYS A  36      58.930  34.264 -81.694  1.00 64.670          H  
ATOM    587 2HB  LYS A  36      58.355  33.346 -80.309  1.00 64.670          H  
ATOM    588 1HG  LYS A  36      58.111  31.346 -81.750  1.00 64.670          H  
ATOM    589 2HG  LYS A  36      58.725  32.270 -83.129  1.00 64.670          H  
ATOM    590 1HD  LYS A  36      60.842  32.682 -81.887  1.00 64.670          H  
ATOM    591 2HD  LYS A  36      60.223  31.723 -80.536  1.00 64.670          H  
ATOM    592 1HE  LYS A  36      60.057  29.746 -81.996  1.00 64.670          H  
ATOM    593 2HE  LYS A  36      60.663  30.700 -83.362  1.00 64.670          H  
ATOM    594 1HZ  LYS A  36      62.404  29.411 -82.341  1.00 64.670          H  
ATOM    595 2HZ  LYS A  36      62.715  31.019 -82.150  1.00 64.670          H  
ATOM    596 3HZ  LYS A  36      62.160  30.129 -80.879  1.00 64.670          H  
ATOM    597  N   ASN A  37      57.237  35.173 -83.726  1.00 39.060          N  
ATOM    598  CA  ASN A  37      57.249  35.488 -85.148  1.00 39.320          C  
ATOM    599  C   ASN A  37      58.427  36.418 -85.447  1.00 39.060          C  
ATOM    600  O   ASN A  37      59.172  36.792 -84.538  1.00 38.840          O  
ATOM    601  CB  ASN A  37      55.911  36.111 -85.542  1.00 54.940          C  
ATOM    602  CG  ASN A  37      55.500  35.835 -86.967  1.00 54.940          C  
ATOM    603  OD1 ASN A  37      56.361  35.724 -87.850  1.00 54.940          O  
ATOM    604  ND2 ASN A  37      54.213  35.726 -87.202  1.00 54.940          N  
ATOM    605  H   ASN A  37      57.680  35.817 -83.086  1.00 46.870          H  
ATOM    606  HA  ASN A  37      57.400  34.570 -85.717  1.00 47.180          H  
ATOM    607 1HB  ASN A  37      55.129  35.737 -84.880  1.00 65.930          H  
ATOM    608 2HB  ASN A  37      55.965  37.190 -85.402  1.00 65.930          H  
ATOM    609 1HD2 ASN A  37      53.887  35.544 -88.131  1.00 65.930          H  
ATOM    610 2HD2 ASN A  37      53.556  35.823 -86.453  1.00 65.930          H  
ATOM    611  N   LYS A  38      58.587  36.805 -86.708  1.00 39.100          N  
ATOM    612  CA  LYS A  38      59.675  37.693 -87.110  1.00 38.850          C  
ATOM    613  C   LYS A  38      59.282  38.608 -88.264  1.00 38.880          C  
ATOM    614  O   LYS A  38      58.333  38.329 -88.997  1.00 38.730          O  
ATOM    615  CB  LYS A  38      60.911  36.872 -87.484  1.00 54.490          C  
ATOM    616  CG  LYS A  38      60.721  35.950 -88.690  1.00 54.490          C  
ATOM    617  CD  LYS A  38      61.985  35.133 -88.971  1.00 54.490          C  
ATOM    618  CE  LYS A  38      61.820  34.252 -90.209  1.00 54.490          C  
ATOM    619  NZ  LYS A  38      63.046  33.444 -90.490  1.00 54.490          N  
ATOM    620  H   LYS A  38      57.932  36.455 -87.401  1.00 46.920          H  
ATOM    621  HA  LYS A  38      59.929  38.331 -86.262  1.00 46.620          H  
ATOM    622 1HB  LYS A  38      61.740  37.543 -87.704  1.00 65.390          H  
ATOM    623 2HB  LYS A  38      61.204  36.256 -86.633  1.00 65.390          H  
ATOM    624 1HG  LYS A  38      59.891  35.269 -88.493  1.00 65.390          H  
ATOM    625 2HG  LYS A  38      60.476  36.543 -89.571  1.00 65.390          H  
ATOM    626 1HD  LYS A  38      62.824  35.812 -89.128  1.00 65.390          H  
ATOM    627 2HD  LYS A  38      62.208  34.500 -88.111  1.00 65.390          H  
ATOM    628 1HE  LYS A  38      60.980  33.576 -90.055  1.00 65.390          H  
ATOM    629 2HE  LYS A  38      61.610  34.885 -91.071  1.00 65.390          H  
ATOM    630 1HZ  LYS A  38      62.895  32.878 -91.314  1.00 65.390          H  
ATOM    631 2HZ  LYS A  38      63.831  34.061 -90.647  1.00 65.390          H  
ATOM    632 3HZ  LYS A  38      63.244  32.843 -89.703  1.00 65.390          H  
ATOM    633  N   SER A  39      60.045  39.680 -88.453  1.00 39.120          N  
ATOM    634  CA  SER A  39      59.811  40.597 -89.560  1.00 39.220          C  
ATOM    635  C   SER A  39      61.102  41.261 -90.011  1.00 39.650          C  
ATOM    636  O   SER A  39      62.105  41.262 -89.291  1.00 39.830          O  
ATOM    637  CB  SER A  39      58.803  41.655 -89.157  1.00 54.870          C  
ATOM    638  OG  SER A  39      59.313  42.479 -88.143  1.00 54.870          O  
ATOM    639  H   SER A  39      60.803  39.876 -87.815  1.00 46.940          H  
ATOM    640  HA  SER A  39      59.409  40.030 -90.401  1.00 47.060          H  
ATOM    641 1HB  SER A  39      58.546  42.262 -90.025  1.00 65.840          H  
ATOM    642 2HB  SER A  39      57.888  41.172 -88.813  1.00 65.840          H  
ATOM    643  HG  SER A  39      58.617  43.107 -87.938  1.00 65.840          H  
ATOM    644  N   ILE A  40      61.074  41.803 -91.228  1.00 39.870          N  
ATOM    645  CA  ILE A  40      62.199  42.515 -91.820  1.00 40.360          C  
ATOM    646  C   ILE A  40      61.792  43.921 -92.233  1.00 40.440          C  
ATOM    647  O   ILE A  40      60.789  44.101 -92.923  1.00 40.310          O  
ATOM    648  CB  ILE A  40      62.752  41.755 -93.052  1.00 56.310          C  
ATOM    649  CG1 ILE A  40      63.239  40.339 -92.614  1.00 56.310          C  
ATOM    650  CG2 ILE A  40      63.898  42.569 -93.716  1.00 56.310          C  
ATOM    651  CD1 ILE A  40      63.584  39.400 -93.755  1.00 56.310          C  
ATOM    652  H   ILE A  40      60.214  41.742 -91.755  1.00 47.840          H  
ATOM    653  HA  ILE A  40      62.990  42.595 -91.076  1.00 48.430          H  
ATOM    654  HB  ILE A  40      61.951  41.616 -93.776  1.00 67.570          H  
ATOM    655 1HG1 ILE A  40      64.115  40.454 -91.978  1.00 67.570          H  
ATOM    656 2HG1 ILE A  40      62.457  39.863 -92.037  1.00 67.570          H  
ATOM    657 1HG2 ILE A  40      64.274  42.044 -94.585  1.00 67.570          H  
ATOM    658 2HG2 ILE A  40      63.534  43.541 -94.040  1.00 67.570          H  
ATOM    659 3HG2 ILE A  40      64.708  42.706 -93.001  1.00 67.570          H  
ATOM    660 1HD1 ILE A  40      63.900  38.441 -93.344  1.00 67.570          H  
ATOM    661 2HD1 ILE A  40      62.705  39.250 -94.383  1.00 67.570          H  
ATOM    662 3HD1 ILE A  40      64.389  39.805 -94.356  1.00 67.570          H  
ATOM    663  N   GLY A  41      62.585  44.914 -91.841  1.00 40.720          N  
ATOM    664  CA  GLY A  41      62.299  46.292 -92.214  1.00 40.930          C  
ATOM    665  C   GLY A  41      63.366  47.256 -91.716  1.00 41.220          C  
ATOM    666  O   GLY A  41      64.348  46.848 -91.083  1.00 41.280          O  
ATOM    667  H   GLY A  41      63.390  44.706 -91.268  1.00 48.860          H  
ATOM    668 1HA  GLY A  41      62.223  46.363 -93.299  1.00 49.120          H  
ATOM    669 2HA  GLY A  41      61.329  46.580 -91.810  1.00 49.120          H  
ATOM    670  N   ARG A  42      63.164  48.537 -92.028  1.00 41.470          N  
ATOM    671  CA  ARG A  42      64.072  49.625 -91.674  1.00 41.830          C  
ATOM    672  C   ARG A  42      63.285  50.855 -91.242  1.00 41.690          C  
ATOM    673  O   ARG A  42      62.121  51.013 -91.613  1.00 41.550          O  
ATOM    674  CB  ARG A  42      64.960  50.013 -92.854  1.00 58.420          C  
ATOM    675  CG  ARG A  42      65.936  48.945 -93.362  1.00 58.420          C  
ATOM    676  CD  ARG A  42      67.042  48.689 -92.399  1.00 58.420          C  
ATOM    677  NE  ARG A  42      68.023  47.763 -92.936  1.00 58.420          N  
ATOM    678  CZ  ARG A  42      67.958  46.413 -92.870  1.00 58.420          C  
ATOM    679  NH1 ARG A  42      66.941  45.796 -92.289  1.00 58.420          N  
ATOM    680  NH2 ARG A  42      68.940  45.696 -93.400  1.00 58.420          N  
ATOM    681  H   ARG A  42      62.322  48.773 -92.538  1.00 49.760          H  
ATOM    682  HA  ARG A  42      64.692  49.310 -90.837  1.00 50.200          H  
ATOM    683 1HB  ARG A  42      64.330  50.299 -93.694  1.00 70.100          H  
ATOM    684 2HB  ARG A  42      65.549  50.888 -92.585  1.00 70.100          H  
ATOM    685 1HG  ARG A  42      65.410  48.014 -93.543  1.00 70.100          H  
ATOM    686 2HG  ARG A  42      66.382  49.286 -94.295  1.00 70.100          H  
ATOM    687 1HD  ARG A  42      67.549  49.628 -92.180  1.00 70.100          H  
ATOM    688 2HD  ARG A  42      66.651  48.272 -91.476  1.00 70.100          H  
ATOM    689  HE  ARG A  42      68.830  48.166 -93.394  1.00 70.100          H  
ATOM    690 1HH1 ARG A  42      66.152  46.319 -91.867  1.00 70.100          H  
ATOM    691 2HH1 ARG A  42      66.927  44.791 -92.253  1.00 70.100          H  
ATOM    692 1HH2 ARG A  42      69.721  46.159 -93.845  1.00 70.100          H  
ATOM    693 2HH2 ARG A  42      68.911  44.688 -93.361  1.00 70.100          H  
ATOM    694  N   GLY A  43      63.932  51.737 -90.487  1.00 41.780          N  
ATOM    695  CA  GLY A  43      63.317  52.991 -90.075  1.00 41.750          C  
ATOM    696  C   GLY A  43      64.280  53.801 -89.226  1.00 41.910          C  
ATOM    697  O   GLY A  43      65.402  53.362 -88.962  1.00 42.060          O  
ATOM    698  H   GLY A  43      64.879  51.543 -90.194  1.00 50.140          H  
ATOM    699 1HA  GLY A  43      63.029  53.565 -90.955  1.00 50.100          H  
ATOM    700 2HA  GLY A  43      62.408  52.786 -89.511  1.00 50.100          H  
ATOM    701  N   LYS A  44      63.839  54.987 -88.814  1.00 41.960          N  
ATOM    702  CA  LYS A  44      64.654  55.906 -88.027  1.00 42.170          C  
ATOM    703  C   LYS A  44      63.950  56.310 -86.737  1.00 41.670          C  
ATOM    704  O   LYS A  44      62.714  56.310 -86.661  1.00 41.420          O  
ATOM    705  CB  LYS A  44      64.959  57.170 -88.843  1.00 58.950          C  
ATOM    706  CG  LYS A  44      65.692  56.947 -90.184  1.00 58.950          C  
ATOM    707  CD  LYS A  44      67.131  56.467 -90.001  1.00 58.950          C  
ATOM    708  CE  LYS A  44      67.850  56.355 -91.342  1.00 58.950          C  
ATOM    709  NZ  LYS A  44      69.243  55.833 -91.192  1.00 58.950          N  
ATOM    710  H   LYS A  44      62.901  55.264 -89.064  1.00 50.350          H  
ATOM    711  HA  LYS A  44      65.583  55.410 -87.751  1.00 50.600          H  
ATOM    712 1HB  LYS A  44      64.026  57.688 -89.061  1.00 70.740          H  
ATOM    713 2HB  LYS A  44      65.567  57.845 -88.242  1.00 70.740          H  
ATOM    714 1HG  LYS A  44      65.150  56.210 -90.774  1.00 70.740          H  
ATOM    715 2HG  LYS A  44      65.704  57.884 -90.740  1.00 70.740          H  
ATOM    716 1HD  LYS A  44      67.672  57.160 -89.357  1.00 70.740          H  
ATOM    717 2HD  LYS A  44      67.131  55.482 -89.534  1.00 70.740          H  
ATOM    718 1HE  LYS A  44      67.290  55.682 -91.989  1.00 70.740          H  
ATOM    719 2HE  LYS A  44      67.892  57.340 -91.808  1.00 70.740          H  
ATOM    720 1HZ  LYS A  44      69.682  55.773 -92.101  1.00 70.740          H  
ATOM    721 2HZ  LYS A  44      69.778  56.456 -90.602  1.00 70.740          H  
ATOM    722 3HZ  LYS A  44      69.214  54.913 -90.771  1.00 70.740          H  
ATOM    723  N   GLY A  45      64.741  56.677 -85.730  1.00 41.590          N  
ATOM    724  CA  GLY A  45      64.203  57.164 -84.469  1.00 41.210          C  
ATOM    725  C   GLY A  45      65.288  57.302 -83.414  1.00 41.140          C  
ATOM    726  O   GLY A  45      66.439  56.922 -83.632  1.00 41.370          O  
ATOM    727  H   GLY A  45      65.744  56.628 -85.846  1.00 49.910          H  
ATOM    728 1HA  GLY A  45      63.716  58.127 -84.624  1.00 49.450          H  
ATOM    729 2HA  GLY A  45      63.445  56.473 -84.114  1.00 49.450          H  
ATOM    730  N   LYS A  46      64.904  57.861 -82.273  1.00 40.890          N  
ATOM    731  CA  LYS A  46      65.783  58.071 -81.131  1.00 40.870          C  
ATOM    732  C   LYS A  46      65.395  57.101 -80.026  1.00 39.980          C  
ATOM    733  O   LYS A  46      64.299  56.532 -80.058  1.00 39.570          O  
ATOM    734  CB  LYS A  46      65.690  59.517 -80.636  1.00 57.230          C  
ATOM    735  CG  LYS A  46      66.006  60.590 -81.699  1.00 57.230          C  
ATOM    736  CD  LYS A  46      67.457  60.518 -82.193  1.00 57.230          C  
ATOM    737  CE  LYS A  46      67.774  61.662 -83.153  1.00 57.230          C  
ATOM    738  NZ  LYS A  46      69.165  61.569 -83.694  1.00 57.230          N  
ATOM    739  H   LYS A  46      63.943  58.159 -82.195  1.00 49.070          H  
ATOM    740  HA  LYS A  46      66.809  57.845 -81.418  1.00 49.040          H  
ATOM    741 1HB  LYS A  46      64.684  59.708 -80.262  1.00 68.670          H  
ATOM    742 2HB  LYS A  46      66.376  59.663 -79.804  1.00 68.670          H  
ATOM    743 1HG  LYS A  46      65.341  60.456 -82.553  1.00 68.670          H  
ATOM    744 2HG  LYS A  46      65.824  61.577 -81.275  1.00 68.670          H  
ATOM    745 1HD  LYS A  46      68.141  60.559 -81.345  1.00 68.670          H  
ATOM    746 2HD  LYS A  46      67.618  59.581 -82.727  1.00 68.670          H  
ATOM    747 1HE  LYS A  46      67.070  61.632 -83.983  1.00 68.670          H  
ATOM    748 2HE  LYS A  46      67.663  62.610 -82.628  1.00 68.670          H  
ATOM    749 1HZ  LYS A  46      69.334  62.341 -84.325  1.00 68.670          H  
ATOM    750 2HZ  LYS A  46      69.829  61.607 -82.933  1.00 68.670          H  
ATOM    751 3HZ  LYS A  46      69.275  60.697 -84.194  1.00 68.670          H  
ATOM    752  N   ALA A  47      66.239  56.975 -78.996  1.00 39.740          N  
ATOM    753  CA  ALA A  47      65.926  56.078 -77.883  1.00 38.960          C  
ATOM    754  C   ALA A  47      64.589  56.426 -77.259  1.00 39.450          C  
ATOM    755  O   ALA A  47      63.862  55.536 -76.846  1.00 39.760          O  
ATOM    756  CB  ALA A  47      66.998  56.142 -76.814  1.00 54.860          C  
ATOM    757  H   ALA A  47      67.122  57.468 -79.012  1.00 47.690          H  
ATOM    758  HA  ALA A  47      65.868  55.058 -78.274  1.00 46.750          H  
ATOM    759 1HB  ALA A  47      66.745  55.446 -76.010  1.00 65.830          H  
ATOM    760 2HB  ALA A  47      67.958  55.863 -77.245  1.00 65.830          H  
ATOM    761 3HB  ALA A  47      67.057  57.151 -76.412  1.00 65.830          H  
ATOM    762  N   ARG A  48      64.236  57.709 -77.215  1.00 39.550          N  
ATOM    763  CA  ARG A  48      62.972  58.124 -76.626  1.00 39.960          C  
ATOM    764  C   ARG A  48      61.777  57.470 -77.328  1.00 39.280          C  
ATOM    765  O   ARG A  48      60.765  57.153 -76.682  1.00 38.830          O  
ATOM    766  CB  ARG A  48      62.841  59.636 -76.686  1.00 55.780          C  
ATOM    767  CG  ARG A  48      63.767  60.386 -75.734  1.00 55.780          C  
ATOM    768  CD  ARG A  48      63.407  61.835 -75.613  1.00 55.780          C  
ATOM    769  NE  ARG A  48      63.578  62.559 -76.881  1.00 55.780          N  
ATOM    770  CZ  ARG A  48      64.732  63.124 -77.318  1.00 55.780          C  
ATOM    771  NH1 ARG A  48      65.838  63.043 -76.601  1.00 55.780          N  
ATOM    772  NH2 ARG A  48      64.747  63.761 -78.478  1.00 55.780          N  
ATOM    773  H   ARG A  48      64.872  58.409 -77.568  1.00 47.460          H  
ATOM    774  HA  ARG A  48      62.967  57.823 -75.581  1.00 47.950          H  
ATOM    775 1HB  ARG A  48      63.058  59.977 -77.697  1.00 66.940          H  
ATOM    776 2HB  ARG A  48      61.816  59.923 -76.455  1.00 66.940          H  
ATOM    777 1HG  ARG A  48      63.702  59.936 -74.743  1.00 66.940          H  
ATOM    778 2HG  ARG A  48      64.791  60.312 -76.095  1.00 66.940          H  
ATOM    779 1HD  ARG A  48      62.359  61.912 -75.321  1.00 66.940          H  
ATOM    780 2HD  ARG A  48      64.020  62.308 -74.850  1.00 66.940          H  
ATOM    781  HE  ARG A  48      62.760  62.660 -77.469  1.00 66.940          H  
ATOM    782 1HH1 ARG A  48      65.839  62.561 -75.715  1.00 66.940          H  
ATOM    783 2HH1 ARG A  48      66.692  63.470 -76.936  1.00 66.940          H  
ATOM    784 1HH2 ARG A  48      63.903  63.827 -79.030  1.00 66.940          H  
ATOM    785 2HH2 ARG A  48      65.600  64.187 -78.813  1.00 66.940          H  
ATOM    786  N   LYS A  49      61.871  57.293 -78.655  1.00 39.230          N  
ATOM    787  CA  LYS A  49      60.795  56.698 -79.427  1.00 38.640          C  
ATOM    788  C   LYS A  49      60.623  55.250 -79.014  1.00 38.460          C  
ATOM    789  O   LYS A  49      59.497  54.787 -78.850  1.00 39.030          O  
ATOM    790  CB  LYS A  49      61.075  56.809 -80.931  1.00 54.330          C  
ATOM    791  CG  LYS A  49      59.964  56.274 -81.849  1.00 54.330          C  
ATOM    792  CD  LYS A  49      60.314  56.525 -83.323  1.00 54.330          C  
ATOM    793  CE  LYS A  49      59.251  56.008 -84.272  1.00 54.330          C  
ATOM    794  NZ  LYS A  49      59.605  56.293 -85.699  1.00 54.330          N  
ATOM    795  H   LYS A  49      62.732  57.518 -79.149  1.00 47.080          H  
ATOM    796  HA  LYS A  49      59.868  57.225 -79.200  1.00 46.370          H  
ATOM    797 1HB  LYS A  49      61.252  57.851 -81.185  1.00 65.200          H  
ATOM    798 2HB  LYS A  49      61.987  56.258 -81.166  1.00 65.200          H  
ATOM    799 1HG  LYS A  49      59.843  55.200 -81.688  1.00 65.200          H  
ATOM    800 2HG  LYS A  49      59.021  56.767 -81.607  1.00 65.200          H  
ATOM    801 1HD  LYS A  49      60.458  57.593 -83.494  1.00 65.200          H  
ATOM    802 2HD  LYS A  49      61.242  56.012 -83.553  1.00 65.200          H  
ATOM    803 1HE  LYS A  49      59.151  54.932 -84.142  1.00 65.200          H  
ATOM    804 2HE  LYS A  49      58.298  56.483 -84.043  1.00 65.200          H  
ATOM    805 1HZ  LYS A  49      58.883  55.935 -86.307  1.00 65.200          H  
ATOM    806 2HZ  LYS A  49      59.694  57.290 -85.835  1.00 65.200          H  
ATOM    807 3HZ  LYS A  49      60.499  55.848 -85.932  1.00 65.200          H  
ATOM    808  N   GLU A  50      61.747  54.531 -78.878  1.00 37.680          N  
ATOM    809  CA  GLU A  50      61.721  53.122 -78.462  1.00 37.440          C  
ATOM    810  C   GLU A  50      61.275  52.955 -76.998  1.00 36.820          C  
ATOM    811  O   GLU A  50      60.487  52.061 -76.661  1.00 36.100          O  
ATOM    812  CB  GLU A  50      63.112  52.501 -78.616  1.00 52.510          C  
ATOM    813  CG  GLU A  50      63.603  52.337 -80.050  1.00 52.510          C  
ATOM    814  CD  GLU A  50      65.001  51.779 -80.102  1.00 52.510          C  
ATOM    815  OE1 GLU A  50      65.597  51.666 -79.057  1.00 52.510          O  
ATOM    816  OE2 GLU A  50      65.468  51.467 -81.171  1.00 52.510          O  
ATOM    817  H   GLU A  50      62.637  54.998 -79.098  1.00 45.220          H  
ATOM    818  HA  GLU A  50      61.018  52.589 -79.100  1.00 44.930          H  
ATOM    819 1HB  GLU A  50      63.838  53.122 -78.086  1.00 63.010          H  
ATOM    820 2HB  GLU A  50      63.121  51.519 -78.143  1.00 63.010          H  
ATOM    821 1HG  GLU A  50      62.930  51.670 -80.586  1.00 63.010          H  
ATOM    822 2HG  GLU A  50      63.583  53.312 -80.543  1.00 63.010          H  
ATOM    823  N   LEU A  51      61.765  53.845 -76.140  1.00 37.170          N  
ATOM    824  CA  LEU A  51      61.467  53.804 -74.725  1.00 36.690          C  
ATOM    825  C   LEU A  51      60.011  54.061 -74.441  1.00 36.680          C  
ATOM    826  O   LEU A  51      59.420  53.377 -73.611  1.00 37.000          O  
ATOM    827  CB  LEU A  51      62.318  54.843 -73.982  1.00 51.560          C  
ATOM    828  CG  LEU A  51      63.857  54.564 -73.883  1.00 51.560          C  
ATOM    829  CD1 LEU A  51      64.556  55.824 -73.382  1.00 51.560          C  
ATOM    830  CD2 LEU A  51      64.115  53.410 -72.929  1.00 51.560          C  
ATOM    831  H   LEU A  51      62.413  54.550 -76.483  1.00 44.600          H  
ATOM    832  HA  LEU A  51      61.709  52.811 -74.363  1.00 44.030          H  
ATOM    833 1HB  LEU A  51      62.187  55.798 -74.483  1.00 61.870          H  
ATOM    834 2HB  LEU A  51      61.931  54.937 -72.970  1.00 61.870          H  
ATOM    835  HG  LEU A  51      64.251  54.303 -74.852  1.00 61.870          H  
ATOM    836 1HD1 LEU A  51      65.627  55.641 -73.312  1.00 61.870          H  
ATOM    837 2HD1 LEU A  51      64.379  56.639 -74.077  1.00 61.870          H  
ATOM    838 3HD1 LEU A  51      64.170  56.093 -72.403  1.00 61.870          H  
ATOM    839 1HD2 LEU A  51      65.187  53.231 -72.863  1.00 61.870          H  
ATOM    840 2HD2 LEU A  51      63.728  53.657 -71.942  1.00 61.870          H  
ATOM    841 3HD2 LEU A  51      63.633  52.512 -73.286  1.00 61.870          H  
ATOM    842  N   THR A  52      59.382  54.977 -75.164  1.00 36.350          N  
ATOM    843  CA  THR A  52      57.997  55.277 -74.858  1.00 36.310          C  
ATOM    844  C   THR A  52      57.065  54.035 -74.810  1.00 35.530          C  
ATOM    845  O   THR A  52      56.374  53.879 -73.799  1.00 35.230          O  
ATOM    846  CB  THR A  52      57.460  56.369 -75.819  1.00 50.850          C  
ATOM    847  OG1 THR A  52      58.219  57.584 -75.640  1.00 50.850          O  
ATOM    848  CG2 THR A  52      55.987  56.633 -75.529  1.00 50.850          C  
ATOM    849  H   THR A  52      59.889  55.545 -75.846  1.00 43.620          H  
ATOM    850  HA  THR A  52      57.980  55.721 -73.862  1.00 43.570          H  
ATOM    851  HB  THR A  52      57.583  56.061 -76.843  1.00 61.020          H  
ATOM    852  HG1 THR A  52      59.140  57.445 -75.962  1.00 61.020          H  
ATOM    853 1HG2 THR A  52      55.627  57.408 -76.200  1.00 61.020          H  
ATOM    854 2HG2 THR A  52      55.405  55.728 -75.683  1.00 61.020          H  
ATOM    855 3HG2 THR A  52      55.880  56.965 -74.497  1.00 61.020          H  
ATOM    856  N   PRO A  53      56.941  53.152 -75.838  1.00 35.220          N  
ATOM    857  CA  PRO A  53      56.132  51.951 -75.743  1.00 34.450          C  
ATOM    858  C   PRO A  53      56.668  50.943 -74.726  1.00 33.460          C  
ATOM    859  O   PRO A  53      55.883  50.170 -74.174  1.00 33.390          O  
ATOM    860  CB  PRO A  53      56.151  51.402 -77.174  1.00 51.680          C  
ATOM    861  CG  PRO A  53      57.388  51.984 -77.788  1.00 51.680          C  
ATOM    862  CD  PRO A  53      57.544  53.349 -77.145  1.00 51.680          C  
ATOM    863  HA  PRO A  53      55.107  52.247 -75.479  1.00 41.340          H  
ATOM    864 1HB  PRO A  53      56.171  50.301 -77.150  1.00 62.010          H  
ATOM    865 2HB  PRO A  53      55.234  51.694 -77.704  1.00 62.010          H  
ATOM    866 1HG  PRO A  53      58.255  51.334 -77.601  1.00 62.010          H  
ATOM    867 2HG  PRO A  53      57.280  52.050 -78.878  1.00 62.010          H  
ATOM    868 1HD  PRO A  53      58.573  53.562 -77.068  1.00 62.010          H  
ATOM    869 2HD  PRO A  53      57.007  54.098 -77.729  1.00 62.010          H  
ATOM    870  N   GLN A  54      57.982  50.976 -74.420  1.00 32.770          N  
ATOM    871  CA  GLN A  54      58.510  50.050 -73.416  1.00 31.840          C  
ATOM    872  C   GLN A  54      58.012  50.457 -72.033  1.00 31.630          C  
ATOM    873  O   GLN A  54      57.682  49.615 -71.197  1.00 31.520          O  
ATOM    874  CB  GLN A  54      60.037  50.021 -73.453  1.00 44.950          C  
ATOM    875  CG  GLN A  54      60.614  49.390 -74.710  1.00 44.950          C  
ATOM    876  CD  GLN A  54      62.121  49.520 -74.779  1.00 44.950          C  
ATOM    877  OE1 GLN A  54      62.718  50.274 -74.008  1.00 44.950          O  
ATOM    878  NE2 GLN A  54      62.741  48.792 -75.699  1.00 44.950          N  
ATOM    879  H   GLN A  54      58.655  51.579 -74.918  1.00 39.320          H  
ATOM    880  HA  GLN A  54      58.133  49.050 -73.632  1.00 38.210          H  
ATOM    881 1HB  GLN A  54      60.416  51.033 -73.379  1.00 53.940          H  
ATOM    882 2HB  GLN A  54      60.411  49.471 -72.594  1.00 53.940          H  
ATOM    883 1HG  GLN A  54      60.362  48.333 -74.716  1.00 53.940          H  
ATOM    884 2HG  GLN A  54      60.182  49.874 -75.580  1.00 53.940          H  
ATOM    885 1HE2 GLN A  54      63.738  48.842 -75.792  1.00 53.940          H  
ATOM    886 2HE2 GLN A  54      62.216  48.195 -76.308  1.00 53.940          H  
ATOM    887  N   GLN A  55      57.988  51.765 -71.802  1.00 31.640          N  
ATOM    888  CA  GLN A  55      57.520  52.356 -70.560  1.00 31.480          C  
ATOM    889  C   GLN A  55      56.016  52.140 -70.380  1.00 31.010          C  
ATOM    890  O   GLN A  55      55.551  51.875 -69.269  1.00 31.150          O  
ATOM    891  CB  GLN A  55      57.846  53.850 -70.560  1.00 44.140          C  
ATOM    892  CG  GLN A  55      59.338  54.166 -70.450  1.00 44.140          C  
ATOM    893  CD  GLN A  55      59.625  55.619 -70.721  1.00 44.140          C  
ATOM    894  OE1 GLN A  55      58.764  56.316 -71.265  1.00 44.140          O  
ATOM    895  NE2 GLN A  55      60.813  56.082 -70.353  1.00 44.140          N  
ATOM    896  H   GLN A  55      58.342  52.374 -72.542  1.00 37.970          H  
ATOM    897  HA  GLN A  55      58.037  51.876 -69.732  1.00 37.780          H  
ATOM    898 1HB  GLN A  55      57.482  54.288 -71.489  1.00 52.960          H  
ATOM    899 2HB  GLN A  55      57.325  54.340 -69.741  1.00 52.960          H  
ATOM    900 1HG  GLN A  55      59.663  53.939 -69.437  1.00 52.960          H  
ATOM    901 2HG  GLN A  55      59.893  53.560 -71.160  1.00 52.960          H  
ATOM    902 1HE2 GLN A  55      61.048  57.042 -70.513  1.00 52.960          H  
ATOM    903 2HE2 GLN A  55      61.476  55.475 -69.913  1.00 52.960          H  
ATOM    904  N   LYS A  56      55.259  52.254 -71.481  1.00 30.500          N  
ATOM    905  CA  LYS A  56      53.808  52.083 -71.452  1.00 30.050          C  
ATOM    906  C   LYS A  56      53.300  50.653 -71.224  1.00 29.210          C  
ATOM    907  O   LYS A  56      52.327  50.472 -70.486  1.00 29.290          O  
ATOM    908  CB  LYS A  56      53.176  52.641 -72.723  1.00 42.250          C  
ATOM    909  CG  LYS A  56      53.175  54.163 -72.814  1.00 42.250          C  
ATOM    910  CD  LYS A  56      52.547  54.632 -74.118  1.00 42.250          C  
ATOM    911  CE  LYS A  56      52.460  56.153 -74.188  1.00 42.250          C  
ATOM    912  NZ  LYS A  56      51.865  56.618 -75.476  1.00 42.250          N  
ATOM    913  H   LYS A  56      55.721  52.526 -72.352  1.00 36.600          H  
ATOM    914  HA  LYS A  56      53.435  52.679 -70.620  1.00 36.060          H  
ATOM    915 1HB  LYS A  56      53.717  52.257 -73.581  1.00 50.700          H  
ATOM    916 2HB  LYS A  56      52.149  52.291 -72.801  1.00 50.700          H  
ATOM    917 1HG  LYS A  56      52.607  54.569 -71.978  1.00 50.700          H  
ATOM    918 2HG  LYS A  56      54.195  54.535 -72.746  1.00 50.700          H  
ATOM    919 1HD  LYS A  56      53.156  54.275 -74.951  1.00 50.700          H  
ATOM    920 2HD  LYS A  56      51.547  54.212 -74.214  1.00 50.700          H  
ATOM    921 1HE  LYS A  56      51.843  56.510 -73.366  1.00 50.700          H  
ATOM    922 2HE  LYS A  56      53.454  56.573 -74.085  1.00 50.700          H  
ATOM    923 1HZ  LYS A  56      51.821  57.628 -75.484  1.00 50.700          H  
ATOM    924 2HZ  LYS A  56      52.434  56.302 -76.247  1.00 50.700          H  
ATOM    925 3HZ  LYS A  56      50.932  56.243 -75.572  1.00 50.700          H  
ATOM    926  N   ALA A  57      53.902  49.629 -71.845  1.00 28.430          N  
ATOM    927  CA  ALA A  57      53.358  48.288 -71.618  1.00 27.570          C  
ATOM    928  C   ALA A  57      54.365  47.159 -71.790  1.00 26.670          C  
ATOM    929  O   ALA A  57      55.207  47.166 -72.685  1.00 26.740          O  
ATOM    930  CB  ALA A  57      52.197  48.041 -72.572  1.00 38.940          C  
ATOM    931  H   ALA A  57      54.693  49.783 -72.482  1.00 34.120          H  
ATOM    932  HA  ALA A  57      52.999  48.249 -70.591  1.00 33.080          H  
ATOM    933 1HB  ALA A  57      51.768  47.064 -72.376  1.00 46.730          H  
ATOM    934 2HB  ALA A  57      51.437  48.809 -72.429  1.00 46.730          H  
ATOM    935 3HB  ALA A  57      52.561  48.077 -73.598  1.00 46.730          H  
ATOM    936  N   GLU A  58      54.153  46.103 -71.008  1.00 25.850          N  
ATOM    937  CA  GLU A  58      54.952  44.890 -71.074  1.00 24.960          C  
ATOM    938  C   GLU A  58      54.050  43.674 -70.952  1.00 24.380          C  
ATOM    939  O   GLU A  58      53.079  43.683 -70.186  1.00 24.520          O  
ATOM    940  CB  GLU A  58      56.005  44.879 -69.962  1.00 35.300          C  
ATOM    941  CG  GLU A  58      56.991  43.720 -70.032  1.00 35.300          C  
ATOM    942  CD  GLU A  58      58.038  43.775 -68.970  1.00 35.300          C  
ATOM    943  OE1 GLU A  58      57.968  44.624 -68.126  1.00 35.300          O  
ATOM    944  OE2 GLU A  58      58.936  42.952 -69.012  1.00 35.300          O  
ATOM    945  H   GLU A  58      53.449  46.176 -70.288  1.00 31.020          H  
ATOM    946  HA  GLU A  58      55.455  44.848 -72.041  1.00 29.950          H  
ATOM    947 1HB  GLU A  58      56.577  45.807 -69.994  1.00 42.360          H  
ATOM    948 2HB  GLU A  58      55.508  44.833 -68.993  1.00 42.360          H  
ATOM    949 1HG  GLU A  58      56.454  42.779 -69.923  1.00 42.360          H  
ATOM    950 2HG  GLU A  58      57.470  43.724 -71.009  1.00 42.360          H  
ATOM    951  N   ARG A  59      54.362  42.634 -71.723  1.00 23.790          N  
ATOM    952  CA  ARG A  59      53.611  41.387 -71.696  1.00 23.200          C  
ATOM    953  C   ARG A  59      54.569  40.205 -71.600  1.00 22.330          C  
ATOM    954  O   ARG A  59      55.658  40.232 -72.174  1.00 22.210          O  
ATOM    955  CB  ARG A  59      52.757  41.261 -72.951  1.00 32.720          C  
ATOM    956  CG  ARG A  59      51.674  42.346 -73.127  1.00 32.720          C  
ATOM    957  CD  ARG A  59      50.565  42.214 -72.146  1.00 32.720          C  
ATOM    958  NE  ARG A  59      49.525  43.201 -72.372  1.00 32.720          N  
ATOM    959  CZ  ARG A  59      49.487  44.448 -71.841  1.00 32.720          C  
ATOM    960  NH1 ARG A  59      50.439  44.891 -71.034  1.00 32.720          N  
ATOM    961  NH2 ARG A  59      48.460  45.236 -72.136  1.00 32.720          N  
ATOM    962  H   ARG A  59      55.168  42.708 -72.331  1.00 28.550          H  
ATOM    963  HA  ARG A  59      52.975  41.374 -70.813  1.00 27.840          H  
ATOM    964 1HB  ARG A  59      53.398  41.289 -73.830  1.00 39.260          H  
ATOM    965 2HB  ARG A  59      52.256  40.297 -72.945  1.00 39.260          H  
ATOM    966 1HG  ARG A  59      52.115  43.334 -73.020  1.00 39.260          H  
ATOM    967 2HG  ARG A  59      51.244  42.258 -74.124  1.00 39.260          H  
ATOM    968 1HD  ARG A  59      50.117  41.225 -72.243  1.00 39.260          H  
ATOM    969 2HD  ARG A  59      50.934  42.337 -71.135  1.00 39.260          H  
ATOM    970  HE  ARG A  59      48.760  42.931 -72.977  1.00 39.260          H  
ATOM    971 1HH1 ARG A  59      51.257  44.308 -70.781  1.00 39.260          H  
ATOM    972 2HH1 ARG A  59      50.362  45.816 -70.636  1.00 39.260          H  
ATOM    973 1HH2 ARG A  59      47.727  44.903 -72.749  1.00 39.260          H  
ATOM    974 2HH2 ARG A  59      48.404  46.167 -71.751  1.00 39.260          H  
ATOM    975  N   LYS A  60      54.164  39.175 -70.859  1.00 21.770          N  
ATOM    976  CA  LYS A  60      54.979  37.978 -70.673  1.00 21.000          C  
ATOM    977  C   LYS A  60      54.393  36.750 -71.351  1.00 20.560          C  
ATOM    978  O   LYS A  60      53.195  36.697 -71.649  1.00 20.730          O  
ATOM    979  CB  LYS A  60      55.158  37.695 -69.177  1.00 29.710          C  
ATOM    980  CG  LYS A  60      55.785  38.848 -68.363  1.00 29.710          C  
ATOM    981  CD  LYS A  60      57.234  39.144 -68.776  1.00 29.710          C  
ATOM    982  CE  LYS A  60      57.845  40.234 -67.905  1.00 29.710          C  
ATOM    983  NZ  LYS A  60      59.248  40.566 -68.325  1.00 29.710          N  
ATOM    984  H   LYS A  60      53.258  39.221 -70.413  1.00 26.120          H  
ATOM    985  HA  LYS A  60      55.954  38.148 -71.125  1.00 25.200          H  
ATOM    986 1HB  LYS A  60      54.189  37.465 -68.736  1.00 35.650          H  
ATOM    987 2HB  LYS A  60      55.788  36.813 -69.049  1.00 35.650          H  
ATOM    988 1HG  LYS A  60      55.191  39.752 -68.499  1.00 35.650          H  
ATOM    989 2HG  LYS A  60      55.769  38.584 -67.306  1.00 35.650          H  
ATOM    990 1HD  LYS A  60      57.839  38.241 -68.703  1.00 35.650          H  
ATOM    991 2HD  LYS A  60      57.259  39.502 -69.806  1.00 35.650          H  
ATOM    992 1HE  LYS A  60      57.231  41.127 -67.996  1.00 35.650          H  
ATOM    993 2HE  LYS A  60      57.851  39.916 -66.865  1.00 35.650          H  
ATOM    994 1HZ  LYS A  60      59.611  41.317 -67.737  1.00 35.650          H  
ATOM    995 2HZ  LYS A  60      59.835  39.756 -68.234  1.00 35.650          H  
ATOM    996 3HZ  LYS A  60      59.257  40.878 -69.298  1.00 35.650          H  
ATOM    997  N   ARG A  61      55.256  35.754 -71.561  1.00 20.040          N  
ATOM    998  CA  ARG A  61      54.889  34.455 -72.122  1.00 19.590          C  
ATOM    999  C   ARG A  61      55.554  33.350 -71.303  1.00 18.900          C  
ATOM   1000  O   ARG A  61      56.566  33.587 -70.637  1.00 18.910          O  
ATOM   1001  CB  ARG A  61      55.288  34.347 -73.587  1.00 27.610          C  
ATOM   1002  CG  ARG A  61      54.586  35.331 -74.544  1.00 27.610          C  
ATOM   1003  CD  ARG A  61      53.121  35.013 -74.729  1.00 27.610          C  
ATOM   1004  NE  ARG A  61      52.497  35.884 -75.702  1.00 27.610          N  
ATOM   1005  CZ  ARG A  61      51.956  37.094 -75.440  1.00 27.610          C  
ATOM   1006  NH1 ARG A  61      51.969  37.606 -74.222  1.00 27.610          N  
ATOM   1007  NH2 ARG A  61      51.403  37.781 -76.433  1.00 27.610          N  
ATOM   1008  H   ARG A  61      56.222  35.899 -71.298  1.00 24.050          H  
ATOM   1009  HA  ARG A  61      53.812  34.321 -72.042  1.00 23.510          H  
ATOM   1010 1HB  ARG A  61      56.361  34.491 -73.685  1.00 33.130          H  
ATOM   1011 2HB  ARG A  61      55.060  33.347 -73.936  1.00 33.130          H  
ATOM   1012 1HG  ARG A  61      54.675  36.345 -74.167  1.00 33.130          H  
ATOM   1013 2HG  ARG A  61      55.062  35.272 -75.522  1.00 33.130          H  
ATOM   1014 1HD  ARG A  61      53.025  33.992 -75.091  1.00 33.130          H  
ATOM   1015 2HD  ARG A  61      52.581  35.101 -73.793  1.00 33.130          H  
ATOM   1016  HE  ARG A  61      52.453  35.548 -76.655  1.00 33.130          H  
ATOM   1017 1HH1 ARG A  61      52.398  37.105 -73.421  1.00 33.130          H  
ATOM   1018 2HH1 ARG A  61      51.558  38.506 -74.057  1.00 33.130          H  
ATOM   1019 1HH2 ARG A  61      51.389  37.395 -77.368  1.00 33.130          H  
ATOM   1020 2HH2 ARG A  61      50.994  38.687 -76.259  1.00 33.130          H  
ATOM   1021  N   PHE A  62      54.951  32.163 -71.318  1.00 18.380          N  
ATOM   1022  CA  PHE A  62      55.455  31.006 -70.571  1.00 17.780          C  
ATOM   1023  C   PHE A  62      55.137  29.650 -71.188  1.00 17.400          C  
ATOM   1024  O   PHE A  62      54.022  29.397 -71.662  1.00 17.400          O  
ATOM   1025  CB  PHE A  62      54.900  31.007 -69.144  1.00 25.130          C  
ATOM   1026  CG  PHE A  62      55.315  29.791 -68.367  1.00 25.130          C  
ATOM   1027  CD1 PHE A  62      56.541  29.731 -67.739  1.00 25.130          C  
ATOM   1028  CD2 PHE A  62      54.477  28.684 -68.294  1.00 25.130          C  
ATOM   1029  CE1 PHE A  62      56.923  28.600 -67.062  1.00 25.130          C  
ATOM   1030  CE2 PHE A  62      54.861  27.565 -67.625  1.00 25.130          C  
ATOM   1031  CZ  PHE A  62      56.083  27.518 -67.007  1.00 25.130          C  
ATOM   1032  H   PHE A  62      54.131  32.058 -71.922  1.00 22.060          H  
ATOM   1033  HA  PHE A  62      56.541  31.094 -70.517  1.00 21.340          H  
ATOM   1034 1HB  PHE A  62      55.254  31.893 -68.614  1.00 30.160          H  
ATOM   1035 2HB  PHE A  62      53.814  31.045 -69.170  1.00 30.160          H  
ATOM   1036  HD1 PHE A  62      57.212  30.590 -67.792  1.00 30.160          H  
ATOM   1037  HD2 PHE A  62      53.505  28.712 -68.791  1.00 30.160          H  
ATOM   1038  HE1 PHE A  62      57.896  28.561 -66.573  1.00 30.160          H  
ATOM   1039  HE2 PHE A  62      54.201  26.712 -67.590  1.00 30.160          H  
ATOM   1040  HZ  PHE A  62      56.390  26.622 -66.473  1.00 30.160          H  
ATOM   1041  N   PHE A  63      56.107  28.742 -71.151  1.00 17.130          N  
ATOM   1042  CA  PHE A  63      55.853  27.382 -71.584  1.00 16.770          C  
ATOM   1043  C   PHE A  63      56.827  26.438 -70.917  1.00 16.360          C  
ATOM   1044  O   PHE A  63      57.857  26.869 -70.392  1.00 16.630          O  
ATOM   1045  CB  PHE A  63      55.950  27.289 -73.096  1.00 23.620          C  
ATOM   1046  CG  PHE A  63      57.314  27.525 -73.653  1.00 23.620          C  
ATOM   1047  CD1 PHE A  63      58.081  26.467 -74.087  1.00 23.620          C  
ATOM   1048  CD2 PHE A  63      57.855  28.793 -73.708  1.00 23.620          C  
ATOM   1049  CE1 PHE A  63      59.332  26.685 -74.601  1.00 23.620          C  
ATOM   1050  CE2 PHE A  63      59.110  29.003 -74.205  1.00 23.620          C  
ATOM   1051  CZ  PHE A  63      59.848  27.950 -74.660  1.00 23.620          C  
ATOM   1052  H   PHE A  63      57.032  28.981 -70.808  1.00 20.560          H  
ATOM   1053  HA  PHE A  63      54.846  27.097 -71.279  1.00 20.120          H  
ATOM   1054 1HB  PHE A  63      55.624  26.297 -73.406  1.00 28.350          H  
ATOM   1055 2HB  PHE A  63      55.270  27.990 -73.531  1.00 28.350          H  
ATOM   1056  HD1 PHE A  63      57.677  25.451 -74.035  1.00 28.350          H  
ATOM   1057  HD2 PHE A  63      57.272  29.641 -73.358  1.00 28.350          H  
ATOM   1058  HE1 PHE A  63      59.916  25.852 -74.962  1.00 28.350          H  
ATOM   1059  HE2 PHE A  63      59.518  30.011 -74.246  1.00 28.350          H  
ATOM   1060  HZ  PHE A  63      60.843  28.116 -75.066  1.00 28.350          H  
ATOM   1061  N   ILE A  64      56.535  25.146 -70.968  1.00 15.780          N  
ATOM   1062  CA  ILE A  64      57.472  24.174 -70.420  1.00 15.460          C  
ATOM   1063  C   ILE A  64      58.130  23.327 -71.490  1.00 15.340          C  
ATOM   1064  O   ILE A  64      57.467  22.730 -72.337  1.00 15.120          O  
ATOM   1065  CB  ILE A  64      56.812  23.253 -69.362  1.00 21.770          C  
ATOM   1066  CG1 ILE A  64      56.324  24.131 -68.186  1.00 21.770          C  
ATOM   1067  CG2 ILE A  64      57.820  22.141 -68.884  1.00 21.770          C  
ATOM   1068  CD1 ILE A  64      55.465  23.421 -67.151  1.00 21.770          C  
ATOM   1069  H   ILE A  64      55.641  24.849 -71.394  1.00 18.940          H  
ATOM   1070  HA  ILE A  64      58.262  24.719 -69.910  1.00 18.550          H  
ATOM   1071  HB  ILE A  64      55.927  22.780 -69.799  1.00 26.130          H  
ATOM   1072 1HG1 ILE A  64      57.193  24.562 -67.692  1.00 26.130          H  
ATOM   1073 2HG1 ILE A  64      55.728  24.939 -68.601  1.00 26.130          H  
ATOM   1074 1HG2 ILE A  64      57.357  21.502 -68.152  1.00 26.130          H  
ATOM   1075 2HG2 ILE A  64      58.131  21.518 -69.723  1.00 26.130          H  
ATOM   1076 3HG2 ILE A  64      58.700  22.609 -68.443  1.00 26.130          H  
ATOM   1077 1HD1 ILE A  64      55.164  24.136 -66.385  1.00 26.130          H  
ATOM   1078 2HD1 ILE A  64      54.574  23.019 -67.643  1.00 26.130          H  
ATOM   1079 3HD1 ILE A  64      56.023  22.620 -66.688  1.00 26.130          H  
ATOM   1080  N   THR A  65      59.453  23.284 -71.440  1.00 15.570          N  
ATOM   1081  CA  THR A  65      60.241  22.474 -72.353  1.00 15.570          C  
ATOM   1082  C   THR A  65      61.427  21.884 -71.621  1.00 15.550          C  
ATOM   1083  O   THR A  65      62.014  22.526 -70.743  1.00 15.730          O  
ATOM   1084  CB  THR A  65      60.712  23.271 -73.574  1.00 21.800          C  
ATOM   1085  OG1 THR A  65      61.473  22.408 -74.428  1.00 21.800          O  
ATOM   1086  CG2 THR A  65      61.572  24.462 -73.144  1.00 21.800          C  
ATOM   1087  H   THR A  65      59.923  23.822 -70.724  1.00 18.680          H  
ATOM   1088  HA  THR A  65      59.625  21.647 -72.708  1.00 18.680          H  
ATOM   1089  HB  THR A  65      59.839  23.621 -74.121  1.00 26.160          H  
ATOM   1090  HG1 THR A  65      61.533  22.793 -75.306  1.00 26.160          H  
ATOM   1091 1HG2 THR A  65      61.894  25.011 -74.024  1.00 26.160          H  
ATOM   1092 2HG2 THR A  65      60.986  25.119 -72.501  1.00 26.160          H  
ATOM   1093 3HG2 THR A  65      62.449  24.121 -72.606  1.00 26.160          H  
ATOM   1094  N   GLN A  66      61.736  20.638 -71.948  1.00 15.410          N  
ATOM   1095  CA  GLN A  66      62.842  19.904 -71.358  1.00 15.520          C  
ATOM   1096  C   GLN A  66      63.539  19.022 -72.383  1.00 15.830          C  
ATOM   1097  O   GLN A  66      62.923  18.599 -73.363  1.00 15.740          O  
ATOM   1098  CB  GLN A  66      62.350  19.023 -70.218  1.00 21.680          C  
ATOM   1099  CG  GLN A  66      61.760  19.726 -69.021  1.00 21.680          C  
ATOM   1100  CD  GLN A  66      61.368  18.724 -67.956  1.00 21.680          C  
ATOM   1101  OE1 GLN A  66      61.181  17.531 -68.281  1.00 21.680          O  
ATOM   1102  NE2 GLN A  66      61.259  19.177 -66.713  1.00 21.680          N  
ATOM   1103  H   GLN A  66      61.194  20.201 -72.682  1.00 18.490          H  
ATOM   1104  HA  GLN A  66      63.570  20.619 -70.975  1.00 18.620          H  
ATOM   1105 1HB  GLN A  66      61.564  18.390 -70.604  1.00 26.020          H  
ATOM   1106 2HB  GLN A  66      63.161  18.388 -69.874  1.00 26.020          H  
ATOM   1107 1HG  GLN A  66      62.486  20.425 -68.609  1.00 26.020          H  
ATOM   1108 2HG  GLN A  66      60.857  20.256 -69.320  1.00 26.020          H  
ATOM   1109 1HE2 GLN A  66      60.999  18.559 -65.968  1.00 26.020          H  
ATOM   1110 2HE2 GLN A  66      61.424  20.144 -66.520  1.00 26.020          H  
ATOM   1111  N   ALA A  67      64.805  18.708 -72.132  1.00 16.270          N  
ATOM   1112  CA  ALA A  67      65.546  17.769 -72.965  1.00 16.710          C  
ATOM   1113  C   ALA A  67      66.649  17.128 -72.143  1.00 17.120          C  
ATOM   1114  O   ALA A  67      67.134  17.729 -71.182  1.00 17.180          O  
ATOM   1115  CB  ALA A  67      66.131  18.474 -74.175  1.00 23.220          C  
ATOM   1116  H   ALA A  67      65.268  19.116 -71.331  1.00 19.520          H  
ATOM   1117  HA  ALA A  67      64.867  16.986 -73.299  1.00 20.050          H  
ATOM   1118 1HB  ALA A  67      66.672  17.755 -74.788  1.00 27.860          H  
ATOM   1119 2HB  ALA A  67      65.323  18.917 -74.762  1.00 27.860          H  
ATOM   1120 3HB  ALA A  67      66.813  19.255 -73.847  1.00 27.860          H  
ATOM   1121  N   GLN A  68      67.041  15.916 -72.520  1.00 17.470          N  
ATOM   1122  CA  GLN A  68      68.134  15.218 -71.863  1.00 18.010          C  
ATOM   1123  C   GLN A  68      68.730  14.148 -72.753  1.00 18.760          C  
ATOM   1124  O   GLN A  68      68.006  13.443 -73.456  1.00 18.740          O  
ATOM   1125  CB  GLN A  68      67.660  14.589 -70.559  1.00 25.000          C  
ATOM   1126  CG  GLN A  68      68.735  13.891 -69.757  1.00 25.000          C  
ATOM   1127  CD  GLN A  68      68.252  13.444 -68.393  1.00 25.000          C  
ATOM   1128  OE1 GLN A  68      67.052  13.227 -68.124  1.00 25.000          O  
ATOM   1129  NE2 GLN A  68      69.210  13.299 -67.488  1.00 25.000          N  
ATOM   1130  H   GLN A  68      66.583  15.469 -73.304  1.00 20.960          H  
ATOM   1131  HA  GLN A  68      68.919  15.940 -71.638  1.00 21.610          H  
ATOM   1132 1HB  GLN A  68      67.227  15.356 -69.926  1.00 30.000          H  
ATOM   1133 2HB  GLN A  68      66.892  13.860 -70.782  1.00 30.000          H  
ATOM   1134 1HG  GLN A  68      69.064  13.000 -70.291  1.00 30.000          H  
ATOM   1135 2HG  GLN A  68      69.571  14.574 -69.615  1.00 30.000          H  
ATOM   1136 1HE2 GLN A  68      68.982  13.006 -66.556  1.00 30.000          H  
ATOM   1137 2HE2 GLN A  68      70.167  13.479 -67.731  1.00 30.000          H  
ATOM   1138  N   LYS A  69      70.046  14.009 -72.702  1.00 19.470          N  
ATOM   1139  CA  LYS A  69      70.728  12.945 -73.420  1.00 20.300          C  
ATOM   1140  C   LYS A  69      71.902  12.442 -72.596  1.00 20.960          C  
ATOM   1141  O   LYS A  69      72.522  13.215 -71.862  1.00 20.920          O  
ATOM   1142  CB  LYS A  69      71.179  13.424 -74.800  1.00 28.090          C  
ATOM   1143  CG  LYS A  69      72.206  14.549 -74.792  1.00 28.090          C  
ATOM   1144  CD  LYS A  69      72.547  14.986 -76.215  1.00 28.090          C  
ATOM   1145  CE  LYS A  69      73.612  16.074 -76.229  1.00 28.090          C  
ATOM   1146  NZ  LYS A  69      73.946  16.508 -77.617  1.00 28.090          N  
ATOM   1147  H   LYS A  69      70.587  14.637 -72.124  1.00 23.360          H  
ATOM   1148  HA  LYS A  69      70.037  12.112 -73.553  1.00 24.360          H  
ATOM   1149 1HB  LYS A  69      71.613  12.585 -75.345  1.00 33.710          H  
ATOM   1150 2HB  LYS A  69      70.310  13.763 -75.364  1.00 33.710          H  
ATOM   1151 1HG  LYS A  69      71.805  15.400 -74.241  1.00 33.710          H  
ATOM   1152 2HG  LYS A  69      73.117  14.215 -74.296  1.00 33.710          H  
ATOM   1153 1HD  LYS A  69      72.910  14.126 -76.778  1.00 33.710          H  
ATOM   1154 2HD  LYS A  69      71.648  15.364 -76.703  1.00 33.710          H  
ATOM   1155 1HE  LYS A  69      73.251  16.934 -75.666  1.00 33.710          H  
ATOM   1156 2HE  LYS A  69      74.515  15.694 -75.751  1.00 33.710          H  
ATOM   1157 1HZ  LYS A  69      74.655  17.228 -77.585  1.00 33.710          H  
ATOM   1158 2HZ  LYS A  69      74.294  15.719 -78.145  1.00 33.710          H  
ATOM   1159 3HZ  LYS A  69      73.118  16.873 -78.066  1.00 33.710          H  
ATOM   1160  N   ASN A  70      72.203  11.155 -72.731  1.00 21.600          N  
ATOM   1161  CA  ASN A  70      73.330  10.528 -72.058  1.00 22.350          C  
ATOM   1162  C   ASN A  70      73.705   9.269 -72.830  1.00 23.110          C  
ATOM   1163  O   ASN A  70      73.053   8.938 -73.823  1.00 23.010          O  
ATOM   1164  CB  ASN A  70      72.958  10.210 -70.609  1.00 30.990          C  
ATOM   1165  CG  ASN A  70      74.125  10.224 -69.654  1.00 30.990          C  
ATOM   1166  OD1 ASN A  70      75.244   9.872 -70.044  1.00 30.990          O  
ATOM   1167  ND2 ASN A  70      73.885  10.612 -68.425  1.00 30.990          N  
ATOM   1168  H   ASN A  70      71.635  10.586 -73.344  1.00 25.920          H  
ATOM   1169  HA  ASN A  70      74.187  11.204 -72.080  1.00 26.820          H  
ATOM   1170 1HB  ASN A  70      72.217  10.930 -70.257  1.00 37.190          H  
ATOM   1171 2HB  ASN A  70      72.495   9.223 -70.568  1.00 37.190          H  
ATOM   1172 1HD2 ASN A  70      74.626  10.636 -67.753  1.00 37.190          H  
ATOM   1173 2HD2 ASN A  70      72.962  10.885 -68.157  1.00 37.190          H  
ATOM   1174  N   LYS A  71      74.725   8.559 -72.368  1.00 23.870          N  
ATOM   1175  CA  LYS A  71      75.130   7.311 -73.002  1.00 24.670          C  
ATOM   1176  C   LYS A  71      75.780   6.381 -71.990  1.00 25.270          C  
ATOM   1177  O   LYS A  71      76.635   6.805 -71.216  1.00 25.430          O  
ATOM   1178  CB  LYS A  71      76.077   7.609 -74.168  1.00 34.220          C  
ATOM   1179  CG  LYS A  71      77.417   8.238 -73.769  1.00 34.220          C  
ATOM   1180  CD  LYS A  71      78.255   8.600 -74.990  1.00 34.220          C  
ATOM   1181  CE  LYS A  71      79.614   9.168 -74.575  1.00 34.220          C  
ATOM   1182  NZ  LYS A  71      80.447   9.564 -75.751  1.00 34.220          N  
ATOM   1183  H   LYS A  71      75.220   8.905 -71.551  1.00 28.640          H  
ATOM   1184  HA  LYS A  71      74.244   6.812 -73.392  1.00 29.600          H  
ATOM   1185 1HB  LYS A  71      76.281   6.696 -74.696  1.00 41.060          H  
ATOM   1186 2HB  LYS A  71      75.582   8.283 -74.868  1.00 41.060          H  
ATOM   1187 1HG  LYS A  71      77.235   9.134 -73.174  1.00 41.060          H  
ATOM   1188 2HG  LYS A  71      77.991   7.536 -73.167  1.00 41.060          H  
ATOM   1189 1HD  LYS A  71      78.408   7.714 -75.602  1.00 41.060          H  
ATOM   1190 2HD  LYS A  71      77.724   9.343 -75.584  1.00 41.060          H  
ATOM   1191 1HE  LYS A  71      79.455  10.040 -73.943  1.00 41.060          H  
ATOM   1192 2HE  LYS A  71      80.152   8.409 -74.003  1.00 41.060          H  
ATOM   1193 1HZ  LYS A  71      81.335   9.926 -75.429  1.00 41.060          H  
ATOM   1194 2HZ  LYS A  71      80.612   8.758 -76.337  1.00 41.060          H  
ATOM   1195 3HZ  LYS A  71      79.967  10.275 -76.285  1.00 41.060          H  
ATOM   1196  N   LYS A  72      75.439   5.099 -72.056  1.00 25.660          N  
ATOM   1197  CA  LYS A  72      76.017   4.105 -71.158  1.00 26.340          C  
ATOM   1198  C   LYS A  72      76.720   3.020 -71.976  1.00 27.370          C  
ATOM   1199  O   LYS A  72      76.380   2.832 -73.148  1.00 27.440          O  
ATOM   1200  CB  LYS A  72      74.902   3.483 -70.300  1.00 36.600          C  
ATOM   1201  CG  LYS A  72      73.860   2.678 -71.069  1.00 36.600          C  
ATOM   1202  CD  LYS A  72      72.788   2.148 -70.116  1.00 36.600          C  
ATOM   1203  CE  LYS A  72      71.778   1.255 -70.831  1.00 36.600          C  
ATOM   1204  NZ  LYS A  72      70.730   0.736 -69.893  1.00 36.600          N  
ATOM   1205  H   LYS A  72      74.726   4.826 -72.717  1.00 30.790          H  
ATOM   1206  HA  LYS A  72      76.734   4.610 -70.514  1.00 31.610          H  
ATOM   1207 1HB  LYS A  72      75.311   2.831 -69.543  1.00 43.920          H  
ATOM   1208 2HB  LYS A  72      74.368   4.267 -69.782  1.00 43.920          H  
ATOM   1209 1HG  LYS A  72      73.395   3.302 -71.827  1.00 43.920          H  
ATOM   1210 2HG  LYS A  72      74.343   1.826 -71.563  1.00 43.920          H  
ATOM   1211 1HD  LYS A  72      73.269   1.571 -69.326  1.00 43.920          H  
ATOM   1212 2HD  LYS A  72      72.261   2.988 -69.660  1.00 43.920          H  
ATOM   1213 1HE  LYS A  72      71.293   1.825 -71.622  1.00 43.920          H  
ATOM   1214 2HE  LYS A  72      72.304   0.409 -71.276  1.00 43.920          H  
ATOM   1215 1HZ  LYS A  72      70.079   0.148 -70.398  1.00 43.920          H  
ATOM   1216 2HZ  LYS A  72      71.169   0.195 -69.160  1.00 43.920          H  
ATOM   1217 3HZ  LYS A  72      70.229   1.512 -69.482  1.00 43.920          H  
ATOM   1218  N   PRO A  73      77.735   2.336 -71.420  1.00 28.220          N  
ATOM   1219  CA  PRO A  73      78.434   1.220 -72.031  1.00 29.260          C  
ATOM   1220  C   PRO A  73      77.567  -0.019 -72.129  1.00 29.400          C  
ATOM   1221  O   PRO A  73      76.711  -0.255 -71.277  1.00 28.900          O  
ATOM   1222  CB  PRO A  73      79.609   0.991 -71.073  1.00 43.890          C  
ATOM   1223  CG  PRO A  73      79.133   1.523 -69.745  1.00 43.890          C  
ATOM   1224  CD  PRO A  73      78.260   2.710 -70.087  1.00 43.890          C  
ATOM   1225  HA  PRO A  73      78.784   1.506 -73.028  1.00 35.110          H  
ATOM   1226 1HB  PRO A  73      79.843  -0.085 -71.035  1.00 52.670          H  
ATOM   1227 2HB  PRO A  73      80.510   1.493 -71.447  1.00 52.670          H  
ATOM   1228 1HG  PRO A  73      78.570   0.736 -69.217  1.00 52.670          H  
ATOM   1229 2HG  PRO A  73      79.987   1.776 -69.108  1.00 52.670          H  
ATOM   1230 1HD  PRO A  73      77.486   2.783 -69.330  1.00 52.670          H  
ATOM   1231 2HD  PRO A  73      78.854   3.628 -70.159  1.00 52.670          H  
ATOM   1232  N   ASN A  74      77.854  -0.840 -73.130  1.00 30.120          N  
ATOM   1233  CA  ASN A  74      77.201  -2.123 -73.315  1.00 30.400          C  
ATOM   1234  C   ASN A  74      78.267  -3.129 -73.749  1.00 31.440          C  
ATOM   1235  O   ASN A  74      79.426  -2.756 -73.953  1.00 31.920          O  
ATOM   1236  CB  ASN A  74      76.074  -1.985 -74.335  1.00 42.450          C  
ATOM   1237  CG  ASN A  74      74.966  -3.010 -74.182  1.00 42.450          C  
ATOM   1238  OD1 ASN A  74      75.207  -4.137 -73.730  1.00 42.450          O  
ATOM   1239  ND2 ASN A  74      73.766  -2.637 -74.555  1.00 42.450          N  
ATOM   1240  H   ASN A  74      78.570  -0.572 -73.793  1.00 36.140          H  
ATOM   1241  HA  ASN A  74      76.790  -2.461 -72.366  1.00 36.480          H  
ATOM   1242 1HB  ASN A  74      75.636  -0.990 -74.244  1.00 50.940          H  
ATOM   1243 2HB  ASN A  74      76.487  -2.066 -75.339  1.00 50.940          H  
ATOM   1244 1HD2 ASN A  74      72.997  -3.274 -74.479  1.00 50.940          H  
ATOM   1245 2HD2 ASN A  74      73.616  -1.716 -74.914  1.00 50.940          H  
ATOM   1246  N   TYR A  75      77.883  -4.384 -73.926  1.00 31.820          N  
ATOM   1247  CA  TYR A  75      78.823  -5.405 -74.364  1.00 32.820          C  
ATOM   1248  C   TYR A  75      78.183  -6.565 -75.104  1.00 32.900          C  
ATOM   1249  O   TYR A  75      77.150  -7.097 -74.692  1.00 32.560          O  
ATOM   1250  CB  TYR A  75      79.615  -5.979 -73.182  1.00 45.550          C  
ATOM   1251  CG  TYR A  75      80.569  -7.092 -73.614  1.00 45.550          C  
ATOM   1252  CD1 TYR A  75      81.800  -6.785 -74.163  1.00 45.550          C  
ATOM   1253  CD2 TYR A  75      80.187  -8.426 -73.482  1.00 45.550          C  
ATOM   1254  CE1 TYR A  75      82.639  -7.795 -74.585  1.00 45.550          C  
ATOM   1255  CE2 TYR A  75      81.028  -9.431 -73.902  1.00 45.550          C  
ATOM   1256  CZ  TYR A  75      82.248  -9.120 -74.453  1.00 45.550          C  
ATOM   1257  OH  TYR A  75      83.086 -10.124 -74.874  1.00 45.550          O  
ATOM   1258  H   TYR A  75      76.913  -4.625 -73.744  1.00 38.180          H  
ATOM   1259  HA  TYR A  75      79.528  -4.940 -75.055  1.00 39.380          H  
ATOM   1260 1HB  TYR A  75      80.196  -5.185 -72.709  1.00 54.660          H  
ATOM   1261 2HB  TYR A  75      78.926  -6.379 -72.440  1.00 54.660          H  
ATOM   1262  HD1 TYR A  75      82.102  -5.743 -74.273  1.00 54.660          H  
ATOM   1263  HD2 TYR A  75      79.215  -8.674 -73.053  1.00 54.660          H  
ATOM   1264  HE1 TYR A  75      83.606  -7.550 -75.023  1.00 54.660          H  
ATOM   1265  HE2 TYR A  75      80.726 -10.472 -73.804  1.00 54.660          H  
ATOM   1266  HH  TYR A  75      83.881  -9.740 -75.252  1.00 54.660          H  
ATOM   1267  N   GLY A  76      78.857  -7.010 -76.153  1.00 33.410          N  
ATOM   1268  CA  GLY A  76      78.456  -8.185 -76.892  1.00 33.640          C  
ATOM   1269  C   GLY A  76      79.464  -8.438 -77.984  1.00 34.210          C  
ATOM   1270  O   GLY A  76      80.372  -7.633 -78.204  1.00 34.280          O  
ATOM   1271  H   GLY A  76      79.679  -6.508 -76.470  1.00 40.090          H  
ATOM   1272 1HA  GLY A  76      78.408  -9.044 -76.221  1.00 40.370          H  
ATOM   1273 2HA  GLY A  76      77.465  -8.039 -77.318  1.00 40.370          H  
ATOM   1274  N   ILE A  77      79.311  -9.567 -78.653  1.00 34.650          N  
ATOM   1275  CA  ILE A  77      80.210  -9.964 -79.716  1.00 35.260          C  
ATOM   1276  C   ILE A  77      79.380 -10.370 -80.926  1.00 34.720          C  
ATOM   1277  O   ILE A  77      78.176 -10.569 -80.769  1.00 34.290          O  
ATOM   1278  CB  ILE A  77      81.080 -11.149 -79.234  1.00 49.120          C  
ATOM   1279  CG1 ILE A  77      80.156 -12.382 -78.909  1.00 49.120          C  
ATOM   1280  CG2 ILE A  77      81.902 -10.712 -77.995  1.00 49.120          C  
ATOM   1281  CD1 ILE A  77      80.886 -13.675 -78.630  1.00 49.120          C  
ATOM   1282  H   ILE A  77      78.528 -10.161 -78.418  1.00 41.580          H  
ATOM   1283  HA  ILE A  77      80.848  -9.119 -79.947  1.00 42.310          H  
ATOM   1284  HB  ILE A  77      81.761 -11.455 -80.018  1.00 58.940          H  
ATOM   1285 1HG1 ILE A  77      79.550 -12.144 -78.041  1.00 58.940          H  
ATOM   1286 2HG1 ILE A  77      79.496 -12.571 -79.758  1.00 58.940          H  
ATOM   1287 1HG2 ILE A  77      82.535 -11.520 -77.652  1.00 58.940          H  
ATOM   1288 2HG2 ILE A  77      82.528  -9.863 -78.266  1.00 58.940          H  
ATOM   1289 3HG2 ILE A  77      81.242 -10.419 -77.185  1.00 58.940          H  
ATOM   1290 1HD1 ILE A  77      80.159 -14.459 -78.427  1.00 58.940          H  
ATOM   1291 2HD1 ILE A  77      81.478 -13.948 -79.507  1.00 58.940          H  
ATOM   1292 3HD1 ILE A  77      81.538 -13.565 -77.773  1.00 58.940          H  
ATOM   1293  N   PRO A  78      79.950 -10.428 -82.138  1.00 34.700          N  
ATOM   1294  CA  PRO A  78      79.321 -11.001 -83.312  1.00 34.300          C  
ATOM   1295  C   PRO A  78      79.017 -12.463 -83.029  1.00 34.950          C  
ATOM   1296  O   PRO A  78      79.855 -13.147 -82.437  1.00 35.710          O  
ATOM   1297  CB  PRO A  78      80.396 -10.840 -84.388  1.00 51.450          C  
ATOM   1298  CG  PRO A  78      81.261  -9.690 -83.903  1.00 51.450          C  
ATOM   1299  CD  PRO A  78      81.274  -9.821 -82.396  1.00 51.450          C  
ATOM   1300  HA  PRO A  78      78.401 -10.452 -83.552  1.00 41.160          H  
ATOM   1301 1HB  PRO A  78      80.954 -11.780 -84.505  1.00 61.740          H  
ATOM   1302 2HB  PRO A  78      79.915 -10.635 -85.348  1.00 61.740          H  
ATOM   1303 1HG  PRO A  78      82.266  -9.764 -84.348  1.00 61.740          H  
ATOM   1304 2HG  PRO A  78      80.842  -8.737 -84.238  1.00 61.740          H  
ATOM   1305 1HD  PRO A  78      82.086 -10.484 -82.074  1.00 61.740          H  
ATOM   1306 2HD  PRO A  78      81.359  -8.814 -81.981  1.00 61.740          H  
ATOM   1307  N   SER A  79      77.898 -12.966 -83.533  1.00 34.690          N  
ATOM   1308  CA  SER A  79      77.538 -14.365 -83.339  1.00 35.280          C  
ATOM   1309  C   SER A  79      76.543 -14.809 -84.396  1.00 34.510          C  
ATOM   1310  O   SER A  79      75.932 -13.978 -85.071  1.00 33.630          O  
ATOM   1311  CB  SER A  79      76.953 -14.574 -81.956  1.00 49.160          C  
ATOM   1312  OG  SER A  79      75.707 -13.949 -81.835  1.00 49.160          O  
ATOM   1313  H   SER A  79      77.255 -12.362 -84.032  1.00 41.630          H  
ATOM   1314  HA  SER A  79      78.437 -14.974 -83.437  1.00 42.340          H  
ATOM   1315 1HB  SER A  79      76.847 -15.641 -81.763  1.00 58.990          H  
ATOM   1316 2HB  SER A  79      77.637 -14.174 -81.207  1.00 58.990          H  
ATOM   1317  HG  SER A  79      75.443 -14.061 -80.920  1.00 58.990          H  
ATOM   1318  N   SER A  80      76.383 -16.119 -84.544  1.00 34.860          N  
ATOM   1319  CA  SER A  80      75.415 -16.677 -85.477  1.00 34.220          C  
ATOM   1320  C   SER A  80      75.000 -18.071 -85.041  1.00 34.640          C  
ATOM   1321  O   SER A  80      75.638 -18.680 -84.175  1.00 35.300          O  
ATOM   1322  CB  SER A  80      75.995 -16.730 -86.877  1.00 48.160          C  
ATOM   1323  OG  SER A  80      77.046 -17.652 -86.951  1.00 48.160          O  
ATOM   1324  H   SER A  80      76.933 -16.754 -83.985  1.00 41.830          H  
ATOM   1325  HA  SER A  80      74.528 -16.042 -85.484  1.00 41.060          H  
ATOM   1326 1HB  SER A  80      75.214 -17.008 -87.583  1.00 57.800          H  
ATOM   1327 2HB  SER A  80      76.353 -15.741 -87.159  1.00 57.800          H  
ATOM   1328  HG  SER A  80      77.372 -17.608 -87.852  1.00 57.800          H  
ATOM   1329  N   SER A  81      73.925 -18.571 -85.640  1.00 34.300          N  
ATOM   1330  CA  SER A  81      73.422 -19.908 -85.365  1.00 34.670          C  
ATOM   1331  C   SER A  81      72.584 -20.403 -86.531  1.00 34.110          C  
ATOM   1332  O   SER A  81      72.237 -19.636 -87.434  1.00 33.110          O  
ATOM   1333  CB  SER A  81      72.584 -19.914 -84.102  1.00 48.390          C  
ATOM   1334  OG  SER A  81      71.395 -19.198 -84.286  1.00 48.390          O  
ATOM   1335  H   SER A  81      73.438 -18.010 -86.323  1.00 41.160          H  
ATOM   1336  HA  SER A  81      74.269 -20.582 -85.236  1.00 41.600          H  
ATOM   1337 1HB  SER A  81      72.352 -20.940 -83.824  1.00 58.070          H  
ATOM   1338 2HB  SER A  81      73.154 -19.475 -83.284  1.00 58.070          H  
ATOM   1339  HG  SER A  81      70.934 -19.231 -83.445  1.00 58.070          H  
ATOM   1340  N   GLN A  82      72.272 -21.695 -86.519  1.00 34.780          N  
ATOM   1341  CA  GLN A  82      71.428 -22.302 -87.536  1.00 34.380          C  
ATOM   1342  C   GLN A  82      70.624 -23.445 -86.941  1.00 34.650          C  
ATOM   1343  O   GLN A  82      71.157 -24.246 -86.173  1.00 35.390          O  
ATOM   1344  CB  GLN A  82      72.272 -22.806 -88.708  1.00 48.290          C  
ATOM   1345  CG  GLN A  82      71.466 -23.388 -89.858  1.00 48.290          C  
ATOM   1346  CD  GLN A  82      72.334 -23.777 -91.016  1.00 48.290          C  
ATOM   1347  OE1 GLN A  82      73.522 -24.067 -90.856  1.00 48.290          O  
ATOM   1348  NE2 GLN A  82      71.753 -23.786 -92.206  1.00 48.290          N  
ATOM   1349  H   GLN A  82      72.609 -22.271 -85.761  1.00 41.740          H  
ATOM   1350  HA  GLN A  82      70.728 -21.552 -87.903  1.00 41.260          H  
ATOM   1351 1HB  GLN A  82      72.871 -21.985 -89.102  1.00 57.950          H  
ATOM   1352 2HB  GLN A  82      72.958 -23.575 -88.355  1.00 57.950          H  
ATOM   1353 1HG  GLN A  82      70.948 -24.286 -89.522  1.00 57.950          H  
ATOM   1354 2HG  GLN A  82      70.748 -22.644 -90.201  1.00 57.950          H  
ATOM   1355 1HE2 GLN A  82      72.282 -24.036 -93.019  1.00 57.950          H  
ATOM   1356 2HE2 GLN A  82      70.787 -23.543 -92.299  1.00 57.950          H  
ATOM   1357  N   HIS A  83      69.351 -23.525 -87.315  1.00 34.080          N  
ATOM   1358  CA  HIS A  83      68.461 -24.585 -86.855  1.00 34.290          C  
ATOM   1359  C   HIS A  83      67.315 -24.786 -87.829  1.00 33.570          C  
ATOM   1360  O   HIS A  83      66.756 -23.818 -88.354  1.00 32.610          O  
ATOM   1361  CB  HIS A  83      67.897 -24.256 -85.468  1.00 47.920          C  
ATOM   1362  CG  HIS A  83      67.040 -25.342 -84.871  1.00 47.920          C  
ATOM   1363  ND1 HIS A  83      67.560 -26.523 -84.384  1.00 47.920          N  
ATOM   1364  CD2 HIS A  83      65.702 -25.413 -84.681  1.00 47.920          C  
ATOM   1365  CE1 HIS A  83      66.570 -27.276 -83.918  1.00 47.920          C  
ATOM   1366  NE2 HIS A  83      65.438 -26.620 -84.083  1.00 47.920          N  
ATOM   1367  H   HIS A  83      68.981 -22.824 -87.941  1.00 40.900          H  
ATOM   1368  HA  HIS A  83      69.010 -25.525 -86.788  1.00 41.150          H  
ATOM   1369 1HB  HIS A  83      68.720 -24.059 -84.780  1.00 57.510          H  
ATOM   1370 2HB  HIS A  83      67.298 -23.349 -85.529  1.00 57.510          H  
ATOM   1371  HD2 HIS A  83      64.968 -24.654 -84.950  1.00 57.510          H  
ATOM   1372  HE1 HIS A  83      66.671 -28.265 -83.475  1.00 57.510          H  
ATOM   1373  HE2 HIS A  83      64.482 -26.953 -83.818  1.00 57.510          H  
ATOM   1374  N   LYS A  84      66.981 -26.044 -88.086  1.00 34.060          N  
ATOM   1375  CA  LYS A  84      65.867 -26.391 -88.956  1.00 33.490          C  
ATOM   1376  C   LYS A  84      65.138 -27.601 -88.403  1.00 33.930          C  
ATOM   1377  O   LYS A  84      65.744 -28.441 -87.736  1.00 34.510          O  
ATOM   1378  CB  LYS A  84      66.354 -26.656 -90.381  1.00 47.110          C  
ATOM   1379  CG  LYS A  84      67.286 -27.858 -90.527  1.00 47.110          C  
ATOM   1380  CD  LYS A  84      67.750 -28.027 -91.974  1.00 47.110          C  
ATOM   1381  CE  LYS A  84      68.627 -29.265 -92.139  1.00 47.110          C  
ATOM   1382  NZ  LYS A  84      69.083 -29.442 -93.549  1.00 47.110          N  
ATOM   1383  H   LYS A  84      67.497 -26.789 -87.635  1.00 40.870          H  
ATOM   1384  HA  LYS A  84      65.161 -25.559 -88.974  1.00 40.190          H  
ATOM   1385 1HB  LYS A  84      65.494 -26.817 -91.033  1.00 56.540          H  
ATOM   1386 2HB  LYS A  84      66.882 -25.776 -90.747  1.00 56.540          H  
ATOM   1387 1HG  LYS A  84      68.156 -27.719 -89.886  1.00 56.540          H  
ATOM   1388 2HG  LYS A  84      66.768 -28.765 -90.216  1.00 56.540          H  
ATOM   1389 1HD  LYS A  84      66.879 -28.120 -92.622  1.00 56.540          H  
ATOM   1390 2HD  LYS A  84      68.317 -27.147 -92.279  1.00 56.540          H  
ATOM   1391 1HE  LYS A  84      69.500 -29.171 -91.494  1.00 56.540          H  
ATOM   1392 2HE  LYS A  84      68.060 -30.147 -91.839  1.00 56.540          H  
ATOM   1393 1HZ  LYS A  84      69.660 -30.270 -93.616  1.00 56.540          H  
ATOM   1394 2HZ  LYS A  84      68.280 -29.543 -94.155  1.00 56.540          H  
ATOM   1395 3HZ  LYS A  84      69.621 -28.637 -93.835  1.00 56.540          H  
ATOM   1396  N   GLU A  85      63.844 -27.701 -88.697  1.00 33.690          N  
ATOM   1397  CA  GLU A  85      63.046 -28.841 -88.259  1.00 34.110          C  
ATOM   1398  C   GLU A  85      62.194 -29.386 -89.395  1.00 34.010          C  
ATOM   1399  O   GLU A  85      61.824 -28.652 -90.313  1.00 33.170          O  
ATOM   1400  CB  GLU A  85      62.147 -28.446 -87.084  1.00 47.590          C  
ATOM   1401  CG  GLU A  85      62.903 -27.981 -85.855  1.00 47.590          C  
ATOM   1402  CD  GLU A  85      62.035 -27.636 -84.677  1.00 47.590          C  
ATOM   1403  OE1 GLU A  85      60.834 -27.605 -84.818  1.00 47.590          O  
ATOM   1404  OE2 GLU A  85      62.598 -27.367 -83.634  1.00 47.590          O  
ATOM   1405  H   GLU A  85      63.404 -26.975 -89.246  1.00 40.430          H  
ATOM   1406  HA  GLU A  85      63.719 -29.634 -87.932  1.00 40.930          H  
ATOM   1407 1HB  GLU A  85      61.460 -27.659 -87.390  1.00 57.100          H  
ATOM   1408 2HB  GLU A  85      61.559 -29.304 -86.795  1.00 57.100          H  
ATOM   1409 1HG  GLU A  85      63.614 -28.754 -85.563  1.00 57.100          H  
ATOM   1410 2HG  GLU A  85      63.470 -27.096 -86.125  1.00 57.100          H  
ATOM   1411  N   PHE A  86      61.877 -30.673 -89.324  1.00 34.860          N  
ATOM   1412  CA  PHE A  86      61.005 -31.318 -90.292  1.00 34.880          C  
ATOM   1413  C   PHE A  86      60.237 -32.443 -89.632  1.00 35.370          C  
ATOM   1414  O   PHE A  86      60.820 -33.255 -88.908  1.00 35.840          O  
ATOM   1415  CB  PHE A  86      61.794 -31.879 -91.467  1.00 48.820          C  
ATOM   1416  CG  PHE A  86      60.909 -32.503 -92.492  1.00 48.820          C  
ATOM   1417  CD1 PHE A  86      60.318 -31.731 -93.473  1.00 48.820          C  
ATOM   1418  CD2 PHE A  86      60.640 -33.862 -92.463  1.00 48.820          C  
ATOM   1419  CE1 PHE A  86      59.486 -32.300 -94.403  1.00 48.820          C  
ATOM   1420  CE2 PHE A  86      59.810 -34.426 -93.384  1.00 48.820          C  
ATOM   1421  CZ  PHE A  86      59.228 -33.644 -94.361  1.00 48.820          C  
ATOM   1422  H   PHE A  86      62.232 -31.221 -88.551  1.00 41.830          H  
ATOM   1423  HA  PHE A  86      60.286 -30.585 -90.662  1.00 41.860          H  
ATOM   1424 1HB  PHE A  86      62.364 -31.080 -91.943  1.00 58.590          H  
ATOM   1425 2HB  PHE A  86      62.499 -32.630 -91.115  1.00 58.590          H  
ATOM   1426  HD1 PHE A  86      60.520 -30.659 -93.500  1.00 58.590          H  
ATOM   1427  HD2 PHE A  86      61.093 -34.487 -91.687  1.00 58.590          H  
ATOM   1428  HE1 PHE A  86      59.023 -31.683 -95.175  1.00 58.590          H  
ATOM   1429  HE2 PHE A  86      59.618 -35.488 -93.335  1.00 58.590          H  
ATOM   1430  HZ  PHE A  86      58.561 -34.084 -95.102  1.00 58.590          H  
ATOM   1431  N   PHE A  87      58.939 -32.496 -89.895  1.00 35.300          N  
ATOM   1432  CA  PHE A  87      58.079 -33.506 -89.314  1.00 35.780          C  
ATOM   1433  C   PHE A  87      57.252 -34.203 -90.375  1.00 35.720          C  
ATOM   1434  O   PHE A  87      56.918 -33.603 -91.396  1.00 35.050          O  
ATOM   1435  CB  PHE A  87      57.162 -32.856 -88.280  1.00 49.900          C  
ATOM   1436  CG  PHE A  87      57.936 -32.162 -87.208  1.00 49.900          C  
ATOM   1437  CD1 PHE A  87      58.185 -30.796 -87.287  1.00 49.900          C  
ATOM   1438  CD2 PHE A  87      58.448 -32.862 -86.141  1.00 49.900          C  
ATOM   1439  CE1 PHE A  87      58.917 -30.164 -86.310  1.00 49.900          C  
ATOM   1440  CE2 PHE A  87      59.179 -32.235 -85.166  1.00 49.900          C  
ATOM   1441  CZ  PHE A  87      59.415 -30.883 -85.249  1.00 49.900          C  
ATOM   1442  H   PHE A  87      58.535 -31.800 -90.505  1.00 42.360          H  
ATOM   1443  HA  PHE A  87      58.704 -34.249 -88.822  1.00 42.940          H  
ATOM   1444 1HB  PHE A  87      56.511 -32.128 -88.761  1.00 59.880          H  
ATOM   1445 2HB  PHE A  87      56.528 -33.607 -87.807  1.00 59.880          H  
ATOM   1446  HD1 PHE A  87      57.796 -30.226 -88.130  1.00 59.880          H  
ATOM   1447  HD2 PHE A  87      58.273 -33.927 -86.063  1.00 59.880          H  
ATOM   1448  HE1 PHE A  87      59.114 -29.086 -86.370  1.00 59.880          H  
ATOM   1449  HE2 PHE A  87      59.573 -32.819 -84.328  1.00 59.880          H  
ATOM   1450  HZ  PHE A  87      60.000 -30.372 -84.479  1.00 59.880          H  
ATOM   1451  N   LYS A  88      56.776 -35.406 -90.045  1.00 36.420          N  
ATOM   1452  CA  LYS A  88      55.942 -36.267 -90.893  1.00 36.480          C  
ATOM   1453  C   LYS A  88      54.663 -35.598 -91.371  1.00 36.180          C  
ATOM   1454  O   LYS A  88      54.031 -36.051 -92.322  1.00 36.050          O  
ATOM   1455  CB  LYS A  88      55.591 -37.563 -90.166  1.00 51.050          C  
ATOM   1456  CG  LYS A  88      54.655 -37.399 -88.965  1.00 51.050          C  
ATOM   1457  CD  LYS A  88      54.408 -38.734 -88.284  1.00 51.050          C  
ATOM   1458  CE  LYS A  88      53.512 -38.579 -87.062  1.00 51.050          C  
ATOM   1459  NZ  LYS A  88      53.207 -39.894 -86.426  1.00 51.050          N  
ATOM   1460  H   LYS A  88      57.081 -35.782 -89.162  1.00 43.700          H  
ATOM   1461  HA  LYS A  88      56.518 -36.520 -91.771  1.00 43.780          H  
ATOM   1462 1HB  LYS A  88      55.127 -38.255 -90.870  1.00 61.260          H  
ATOM   1463 2HB  LYS A  88      56.503 -38.029 -89.819  1.00 61.260          H  
ATOM   1464 1HG  LYS A  88      55.058 -36.686 -88.254  1.00 61.260          H  
ATOM   1465 2HG  LYS A  88      53.691 -37.020 -89.310  1.00 61.260          H  
ATOM   1466 1HD  LYS A  88      53.942 -39.424 -88.987  1.00 61.260          H  
ATOM   1467 2HD  LYS A  88      55.363 -39.157 -87.965  1.00 61.260          H  
ATOM   1468 1HE  LYS A  88      54.029 -37.952 -86.335  1.00 61.260          H  
ATOM   1469 2HE  LYS A  88      52.579 -38.095 -87.347  1.00 61.260          H  
ATOM   1470 1HZ  LYS A  88      52.629 -39.749 -85.611  1.00 61.260          H  
ATOM   1471 2HZ  LYS A  88      52.716 -40.480 -87.087  1.00 61.260          H  
ATOM   1472 3HZ  LYS A  88      54.066 -40.350 -86.154  1.00 61.260          H  
ATOM   1473  N   ASN A  89      54.302 -34.504 -90.725  1.00 36.110          N  
ATOM   1474  CA  ASN A  89      53.134 -33.708 -91.040  1.00 35.870          C  
ATOM   1475  C   ASN A  89      53.251 -33.140 -92.457  1.00 36.000          C  
ATOM   1476  O   ASN A  89      52.256 -32.746 -93.065  1.00 35.370          O  
ATOM   1477  CB  ASN A  89      53.012 -32.594 -90.024  1.00 50.310          C  
ATOM   1478  CG  ASN A  89      52.606 -33.120 -88.675  1.00 50.310          C  
ATOM   1479  OD1 ASN A  89      52.000 -34.195 -88.567  1.00 50.310          O  
ATOM   1480  ND2 ASN A  89      52.940 -32.403 -87.635  1.00 50.310          N  
ATOM   1481  H   ASN A  89      54.890 -34.219 -89.958  1.00 43.330          H  
ATOM   1482  HA  ASN A  89      52.249 -34.343 -91.005  1.00 43.040          H  
ATOM   1483 1HB  ASN A  89      53.969 -32.075 -89.935  1.00 60.380          H  
ATOM   1484 2HB  ASN A  89      52.275 -31.869 -90.367  1.00 60.380          H  
ATOM   1485 1HD2 ASN A  89      52.698 -32.722 -86.714  1.00 60.380          H  
ATOM   1486 2HD2 ASN A  89      53.441 -31.540 -87.732  1.00 60.380          H  
ATOM   1487  N   HIS A  90      54.488 -33.079 -92.964  1.00 36.860          N  
ATOM   1488  CA  HIS A  90      54.788 -32.562 -94.282  1.00 37.130          C  
ATOM   1489  C   HIS A  90      55.157 -33.670 -95.289  1.00 37.580          C  
ATOM   1490  O   HIS A  90      55.679 -33.379 -96.369  1.00 37.400          O  
ATOM   1491  CB  HIS A  90      55.939 -31.576 -94.146  1.00 51.870          C  
ATOM   1492  CG  HIS A  90      55.605 -30.420 -93.267  1.00 51.870          C  
ATOM   1493  ND1 HIS A  90      54.797 -29.375 -93.667  1.00 51.870          N  
ATOM   1494  CD2 HIS A  90      55.953 -30.162 -91.986  1.00 51.870          C  
ATOM   1495  CE1 HIS A  90      54.671 -28.516 -92.668  1.00 51.870          C  
ATOM   1496  NE2 HIS A  90      55.363 -28.970 -91.635  1.00 51.870          N  
ATOM   1497  H   HIS A  90      55.270 -33.409 -92.395  1.00 44.230          H  
ATOM   1498  HA  HIS A  90      53.919 -32.035 -94.669  1.00 44.560          H  
ATOM   1499 1HB  HIS A  90      56.779 -32.091 -93.699  1.00 62.250          H  
ATOM   1500 2HB  HIS A  90      56.242 -31.210 -95.124  1.00 62.250          H  
ATOM   1501  HD1 HIS A  90      54.249 -29.339 -94.504  1.00 62.250          H  
ATOM   1502  HD2 HIS A  90      56.563 -30.708 -91.267  1.00 62.250          H  
ATOM   1503  HE1 HIS A  90      54.069 -27.615 -92.784  1.00 62.250          H  
ATOM   1504  N   GLN A  91      54.903 -34.940 -94.940  1.00 38.200          N  
ATOM   1505  CA  GLN A  91      55.186 -36.065 -95.833  1.00 38.720          C  
ATOM   1506  C   GLN A  91      53.890 -36.520 -96.516  1.00 38.920          C  
ATOM   1507  O   GLN A  91      52.792 -36.204 -96.059  1.00 39.240          O  
ATOM   1508  CB  GLN A  91      55.930 -37.192 -95.091  1.00 54.000          C  
ATOM   1509  CG  GLN A  91      57.354 -36.752 -94.657  1.00 54.000          C  
ATOM   1510  CD  GLN A  91      58.219 -37.825 -93.936  1.00 54.000          C  
ATOM   1511  OE1 GLN A  91      58.023 -38.143 -92.751  1.00 54.000          O  
ATOM   1512  NE2 GLN A  91      59.184 -38.372 -94.666  1.00 54.000          N  
ATOM   1513  H   GLN A  91      54.477 -35.145 -94.032  1.00 45.840          H  
ATOM   1514  HA  GLN A  91      55.854 -35.721 -96.619  1.00 46.460          H  
ATOM   1515 1HB  GLN A  91      55.368 -37.475 -94.200  1.00 64.800          H  
ATOM   1516 2HB  GLN A  91      56.006 -38.077 -95.729  1.00 64.800          H  
ATOM   1517 1HG  GLN A  91      57.891 -36.435 -95.548  1.00 64.800          H  
ATOM   1518 2HG  GLN A  91      57.235 -35.906 -93.985  1.00 64.800          H  
ATOM   1519 1HE2 GLN A  91      59.787 -39.069 -94.271  1.00 64.800          H  
ATOM   1520 2HE2 GLN A  91      59.317 -38.093 -95.618  1.00 64.800          H  
ATOM   1521  N   GLY A  92      54.013 -37.219 -97.642  1.00 38.700          N  
ATOM   1522  CA  GLY A  92      52.832 -37.648 -98.393  1.00 38.800          C  
ATOM   1523  C   GLY A  92      52.176 -38.960 -97.957  1.00 38.580          C  
ATOM   1524  O   GLY A  92      52.521 -39.568 -96.940  1.00 38.670          O  
ATOM   1525  H   GLY A  92      54.935 -37.452 -97.977  1.00 46.440          H  
ATOM   1526 1HA  GLY A  92      52.086 -36.854 -98.346  1.00 46.560          H  
ATOM   1527 2HA  GLY A  92      53.108 -37.735 -99.444  1.00 46.560          H  
ATOM   1528  N   ALA A  93      51.231 -39.410 -98.792  1.00 38.340          N  
ATOM   1529  CA  ALA A  93      50.412 -40.604 -98.569  1.00 38.100          C  
ATOM   1530  C   ALA A  93      51.236 -41.870 -98.414  1.00 39.030          C  
ATOM   1531  O   ALA A  93      50.845 -42.786 -97.691  1.00 39.720          O  
ATOM   1532  CB  ALA A  93      49.441 -40.785 -99.720  1.00 53.440          C  
ATOM   1533  H   ALA A  93      51.051 -38.861 -99.621  1.00 46.010          H  
ATOM   1534  HA  ALA A  93      49.852 -40.454 -97.646  1.00 45.720          H  
ATOM   1535 1HB  ALA A  93      48.811 -41.653 -99.528  1.00 64.120          H  
ATOM   1536 2HB  ALA A  93      48.818 -39.898 -99.813  1.00 64.120          H  
ATOM   1537 3HB  ALA A  93      49.998 -40.939-100.643  1.00 64.120          H  
ATOM   1538  N   GLN A  94      52.378 -41.918 -99.089  1.00 39.080          N  
ATOM   1539  CA  GLN A  94      53.273 -43.062 -99.061  1.00 39.920          C  
ATOM   1540  C   GLN A  94      53.862 -43.371 -97.682  1.00 39.940          C  
ATOM   1541  O   GLN A  94      54.435 -44.445 -97.494  1.00 40.150          O  
ATOM   1542  CB  GLN A  94      54.400 -42.876-100.084  1.00 55.550          C  
ATOM   1543  CG  GLN A  94      55.362 -41.708 -99.806  1.00 55.550          C  
ATOM   1544  CD  GLN A  94      54.890 -40.406-100.450  1.00 55.550          C  
ATOM   1545  OE1 GLN A  94      53.680 -40.147-100.582  1.00 55.550          O  
ATOM   1546  NE2 GLN A  94      55.840 -39.586-100.868  1.00 55.550          N  
ATOM   1547  H   GLN A  94      52.633 -41.132 -99.682  1.00 46.900          H  
ATOM   1548  HA  GLN A  94      52.696 -43.934 -99.364  1.00 47.900          H  
ATOM   1549 1HB  GLN A  94      54.997 -43.787-100.124  1.00 66.660          H  
ATOM   1550 2HB  GLN A  94      53.969 -42.727-101.073  1.00 66.660          H  
ATOM   1551 1HG  GLN A  94      55.449 -41.538 -98.732  1.00 66.660          H  
ATOM   1552 2HG  GLN A  94      56.339 -41.956-100.217  1.00 66.660          H  
ATOM   1553 1HE2 GLN A  94      55.602 -38.720-101.311  1.00 66.660          H  
ATOM   1554 2HE2 GLN A  94      56.803 -39.832-100.745  1.00 66.660          H  
ATOM   1555  N   GLY A  95      53.767 -42.439 -96.730  1.00 39.780          N  
ATOM   1556  CA  GLY A  95      54.300 -42.689 -95.402  1.00 39.850          C  
ATOM   1557  C   GLY A  95      55.323 -41.655 -94.969  1.00 40.040          C  
ATOM   1558  O   GLY A  95      55.721 -40.779 -95.741  1.00 40.170          O  
ATOM   1559  H   GLY A  95      53.290 -41.551 -96.919  1.00 47.740          H  
ATOM   1560 1HA  GLY A  95      53.474 -42.697 -94.691  1.00 47.820          H  
ATOM   1561 2HA  GLY A  95      54.750 -43.679 -95.369  1.00 47.820          H  
ATOM   1562  N   GLY A  96      55.758 -41.775 -93.717  1.00 40.100          N  
ATOM   1563  CA  GLY A  96      56.700 -40.835 -93.140  1.00 40.320          C  
ATOM   1564  C   GLY A  96      57.056 -41.218 -91.713  1.00 40.700          C  
ATOM   1565  O   GLY A  96      56.569 -42.227 -91.196  1.00 40.940          O  
ATOM   1566  H   GLY A  96      55.412 -42.531 -93.143  1.00 48.120          H  
ATOM   1567 1HA  GLY A  96      57.601 -40.791 -93.750  1.00 48.380          H  
ATOM   1568 2HA  GLY A  96      56.251 -39.844 -93.146  1.00 48.380          H  
ATOM   1569  N   LYS A  97      57.936 -40.434 -91.093  1.00 40.800          N  
ATOM   1570  CA  LYS A  97      58.384 -40.714 -89.729  1.00 41.180          C  
ATOM   1571  C   LYS A  97      58.873 -39.468 -88.999  1.00 41.620          C  
ATOM   1572  O   LYS A  97      59.661 -38.688 -89.536  1.00 41.920          O  
ATOM   1573  CB  LYS A  97      59.492 -41.771 -89.746  1.00 57.500          C  
ATOM   1574  CG  LYS A  97      59.970 -42.233 -88.363  1.00 57.500          C  
ATOM   1575  CD  LYS A  97      60.984 -43.373 -88.481  1.00 57.500          C  
ATOM   1576  CE  LYS A  97      61.478 -43.831 -87.112  1.00 57.500          C  
ATOM   1577  NZ  LYS A  97      62.475 -44.938 -87.220  1.00 57.500          N  
ATOM   1578  H   LYS A  97      58.264 -39.604 -91.596  1.00 48.960          H  
ATOM   1579  HA  LYS A  97      57.537 -41.108 -89.168  1.00 49.420          H  
ATOM   1580 1HB  LYS A  97      59.145 -42.649 -90.291  1.00 69.000          H  
ATOM   1581 2HB  LYS A  97      60.355 -41.375 -90.281  1.00 69.000          H  
ATOM   1582 1HG  LYS A  97      60.440 -41.399 -87.838  1.00 69.000          H  
ATOM   1583 2HG  LYS A  97      59.115 -42.573 -87.778  1.00 69.000          H  
ATOM   1584 1HD  LYS A  97      60.519 -44.218 -88.992  1.00 69.000          H  
ATOM   1585 2HD  LYS A  97      61.836 -43.037 -89.073  1.00 69.000          H  
ATOM   1586 1HE  LYS A  97      61.940 -42.989 -86.599  1.00 69.000          H  
ATOM   1587 2HE  LYS A  97      60.628 -44.180 -86.525  1.00 69.000          H  
ATOM   1588 1HZ  LYS A  97      62.777 -45.213 -86.295  1.00 69.000          H  
ATOM   1589 2HZ  LYS A  97      62.053 -45.731 -87.684  1.00 69.000          H  
ATOM   1590 3HZ  LYS A  97      63.274 -44.624 -87.752  1.00 69.000          H  
ATOM   1591  N   ALA A  98      58.397 -39.284 -87.768  1.00 41.700          N  
ATOM   1592  CA  ALA A  98      58.811 -38.160 -86.939  1.00 42.180          C  
ATOM   1593  C   ALA A  98      58.354 -38.333 -85.506  1.00 42.150          C  
ATOM   1594  O   ALA A  98      57.482 -39.154 -85.209  1.00 41.640          O  
ATOM   1595  CB  ALA A  98      58.268 -36.856 -87.473  1.00 58.860          C  
ATOM   1596  H   ALA A  98      57.747 -39.959 -87.389  1.00 50.040          H  
ATOM   1597  HA  ALA A  98      59.900 -38.121 -86.946  1.00 50.620          H  
ATOM   1598 1HB  ALA A  98      58.619 -36.043 -86.845  1.00 70.630          H  
ATOM   1599 2HB  ALA A  98      58.630 -36.714 -88.484  1.00 70.630          H  
ATOM   1600 3HB  ALA A  98      57.196 -36.891 -87.451  1.00 70.630          H  
ATOM   1601  N   LYS A  99      58.938 -37.536 -84.623  1.00 42.710          N  
ATOM   1602  CA  LYS A  99      58.506 -37.453 -83.237  1.00 42.710          C  
ATOM   1603  C   LYS A  99      58.257 -35.987 -82.936  1.00 42.280          C  
ATOM   1604  O   LYS A  99      59.105 -35.138 -83.217  1.00 41.960          O  
ATOM   1605  CB  LYS A  99      59.566 -38.018 -82.287  1.00 59.790          C  
ATOM   1606  CG  LYS A  99      59.947 -39.490 -82.512  1.00 59.790          C  
ATOM   1607  CD  LYS A  99      58.818 -40.450 -82.130  1.00 59.790          C  
ATOM   1608  CE  LYS A  99      59.263 -41.900 -82.269  1.00 59.790          C  
ATOM   1609  NZ  LYS A  99      58.164 -42.857 -81.949  1.00 59.790          N  
ATOM   1610  H   LYS A  99      59.685 -36.929 -84.927  1.00 51.250          H  
ATOM   1611  HA  LYS A  99      57.565 -37.986 -83.111  1.00 51.250          H  
ATOM   1612 1HB  LYS A  99      60.476 -37.424 -82.370  1.00 71.750          H  
ATOM   1613 2HB  LYS A  99      59.211 -37.920 -81.261  1.00 71.750          H  
ATOM   1614 1HG  LYS A  99      60.194 -39.643 -83.561  1.00 71.750          H  
ATOM   1615 2HG  LYS A  99      60.826 -39.727 -81.916  1.00 71.750          H  
ATOM   1616 1HD  LYS A  99      58.508 -40.265 -81.101  1.00 71.750          H  
ATOM   1617 2HD  LYS A  99      57.963 -40.293 -82.786  1.00 71.750          H  
ATOM   1618 1HE  LYS A  99      59.594 -42.072 -83.293  1.00 71.750          H  
ATOM   1619 2HE  LYS A  99      60.097 -42.083 -81.592  1.00 71.750          H  
ATOM   1620 1HZ  LYS A  99      58.499 -43.805 -82.055  1.00 71.750          H  
ATOM   1621 2HZ  LYS A  99      57.855 -42.715 -80.997  1.00 71.750          H  
ATOM   1622 3HZ  LYS A  99      57.390 -42.702 -82.581  1.00 71.750          H  
ATOM   1623  N   GLN A 100      57.089 -35.682 -82.386  1.00 42.300          N  
ATOM   1624  CA  GLN A 100      56.736 -34.301 -82.101  1.00 41.950          C  
ATOM   1625  C   GLN A 100      55.750 -34.212 -80.957  1.00 41.300          C  
ATOM   1626  O   GLN A 100      54.853 -35.047 -80.835  1.00 41.150          O  
ATOM   1627  CB  GLN A 100      56.144 -33.651 -83.345  1.00 58.870          C  
ATOM   1628  CG  GLN A 100      55.880 -32.168 -83.236  1.00 58.870          C  
ATOM   1629  CD  GLN A 100      55.438 -31.609 -84.550  1.00 58.870          C  
ATOM   1630  OE1 GLN A 100      54.932 -32.335 -85.413  1.00 58.870          O  
ATOM   1631  NE2 GLN A 100      55.617 -30.315 -84.734  1.00 58.870          N  
ATOM   1632  H   GLN A 100      56.431 -36.419 -82.172  1.00 50.760          H  
ATOM   1633  HA  GLN A 100      57.638 -33.763 -81.811  1.00 50.340          H  
ATOM   1634 1HB  GLN A 100      56.794 -33.819 -84.176  1.00 70.640          H  
ATOM   1635 2HB  GLN A 100      55.197 -34.131 -83.577  1.00 70.640          H  
ATOM   1636 1HG  GLN A 100      55.091 -31.981 -82.509  1.00 70.640          H  
ATOM   1637 2HG  GLN A 100      56.799 -31.661 -82.938  1.00 70.640          H  
ATOM   1638 1HE2 GLN A 100      55.339 -29.906 -85.603  1.00 70.640          H  
ATOM   1639 2HE2 GLN A 100      56.035 -29.752 -84.019  1.00 70.640          H  
ATOM   1640  N   LYS A 101      55.909 -33.191 -80.132  1.00 40.930          N  
ATOM   1641  CA  LYS A 101      54.999 -32.950 -79.030  1.00 40.350          C  
ATOM   1642  C   LYS A 101      54.962 -31.473 -78.688  1.00 39.590          C  
ATOM   1643  O   LYS A 101      55.811 -30.701 -79.137  1.00 39.160          O  
ATOM   1644  CB  LYS A 101      55.405 -33.778 -77.810  1.00 56.720          C  
ATOM   1645  CG  LYS A 101      56.778 -33.439 -77.238  1.00 56.720          C  
ATOM   1646  CD  LYS A 101      57.119 -34.338 -76.052  1.00 56.720          C  
ATOM   1647  CE  LYS A 101      58.474 -33.980 -75.450  1.00 56.720          C  
ATOM   1648  NZ  LYS A 101      58.821 -34.855 -74.292  1.00 56.720          N  
ATOM   1649  H   LYS A 101      56.676 -32.551 -80.283  1.00 49.120          H  
ATOM   1650  HA  LYS A 101      53.995 -33.247 -79.336  1.00 48.420          H  
ATOM   1651 1HB  LYS A 101      54.671 -33.641 -77.018  1.00 68.070          H  
ATOM   1652 2HB  LYS A 101      55.403 -34.836 -78.076  1.00 68.070          H  
ATOM   1653 1HG  LYS A 101      57.534 -33.570 -78.014  1.00 68.070          H  
ATOM   1654 2HG  LYS A 101      56.794 -32.399 -76.912  1.00 68.070          H  
ATOM   1655 1HD  LYS A 101      56.350 -34.229 -75.286  1.00 68.070          H  
ATOM   1656 2HD  LYS A 101      57.139 -35.379 -76.377  1.00 68.070          H  
ATOM   1657 1HE  LYS A 101      59.242 -34.085 -76.215  1.00 68.070          H  
ATOM   1658 2HE  LYS A 101      58.451 -32.943 -75.113  1.00 68.070          H  
ATOM   1659 1HZ  LYS A 101      59.723 -34.585 -73.924  1.00 68.070          H  
ATOM   1660 2HZ  LYS A 101      58.121 -34.757 -73.570  1.00 68.070          H  
ATOM   1661 3HZ  LYS A 101      58.857 -35.818 -74.595  1.00 68.070          H  
ATOM   1662  N   THR A 102      53.978 -31.096 -77.886  1.00 39.470          N  
ATOM   1663  CA  THR A 102      53.813 -29.734 -77.402  1.00 38.790          C  
ATOM   1664  C   THR A 102      53.043 -29.758 -76.099  1.00 39.120          C  
ATOM   1665  O   THR A 102      52.279 -30.693 -75.842  1.00 39.010          O  
ATOM   1666  CB  THR A 102      53.114 -28.840 -78.436  1.00 54.580          C  
ATOM   1667  OG1 THR A 102      53.056 -27.497 -77.935  1.00 54.580          O  
ATOM   1668  CG2 THR A 102      51.706 -29.343 -78.717  1.00 54.580          C  
ATOM   1669  H   THR A 102      53.316 -31.793 -77.576  1.00 47.360          H  
ATOM   1670  HA  THR A 102      54.798 -29.311 -77.203  1.00 46.550          H  
ATOM   1671  HB  THR A 102      53.693 -28.847 -79.361  1.00 65.490          H  
ATOM   1672  HG1 THR A 102      52.944 -26.888 -78.671  1.00 65.490          H  
ATOM   1673 1HG2 THR A 102      51.235 -28.697 -79.454  1.00 65.490          H  
ATOM   1674 2HG2 THR A 102      51.754 -30.359 -79.104  1.00 65.490          H  
ATOM   1675 3HG2 THR A 102      51.115 -29.332 -77.804  1.00 65.490          H  
ATOM   1676  N   LYS A 103      53.271 -28.757 -75.261  1.00 39.570          N  
ATOM   1677  CA  LYS A 103      52.592 -28.659 -73.978  1.00 39.930          C  
ATOM   1678  C   LYS A 103      52.313 -27.211 -73.599  1.00 39.750          C  
ATOM   1679  O   LYS A 103      53.085 -26.315 -73.943  1.00 39.400          O  
ATOM   1680  CB  LYS A 103      53.450 -29.354 -72.908  1.00 55.760          C  
ATOM   1681  CG  LYS A 103      52.859 -29.454 -71.493  1.00 55.760          C  
ATOM   1682  CD  LYS A 103      53.780 -30.301 -70.604  1.00 55.760          C  
ATOM   1683  CE  LYS A 103      53.243 -30.446 -69.193  1.00 55.760          C  
ATOM   1684  NZ  LYS A 103      54.139 -31.289 -68.339  1.00 55.760          N  
ATOM   1685  H   LYS A 103      53.909 -28.026 -75.548  1.00 47.480          H  
ATOM   1686  HA  LYS A 103      51.633 -29.174 -74.052  1.00 47.920          H  
ATOM   1687 1HB  LYS A 103      53.672 -30.369 -73.240  1.00 66.910          H  
ATOM   1688 2HB  LYS A 103      54.401 -28.829 -72.823  1.00 66.910          H  
ATOM   1689 1HG  LYS A 103      52.769 -28.460 -71.049  1.00 66.910          H  
ATOM   1690 2HG  LYS A 103      51.871 -29.911 -71.533  1.00 66.910          H  
ATOM   1691 1HD  LYS A 103      53.892 -31.294 -71.044  1.00 66.910          H  
ATOM   1692 2HD  LYS A 103      54.763 -29.832 -70.558  1.00 66.910          H  
ATOM   1693 1HE  LYS A 103      53.157 -29.460 -68.748  1.00 66.910          H  
ATOM   1694 2HE  LYS A 103      52.256 -30.906 -69.231  1.00 66.910          H  
ATOM   1695 1HZ  LYS A 103      53.748 -31.359 -67.409  1.00 66.910          H  
ATOM   1696 2HZ  LYS A 103      54.220 -32.215 -68.739  1.00 66.910          H  
ATOM   1697 3HZ  LYS A 103      55.055 -30.866 -68.286  1.00 66.910          H  
ATOM   1698  N   HIS A 104      51.215 -27.002 -72.878  1.00 40.030          N  
ATOM   1699  CA  HIS A 104      50.831 -25.703 -72.340  1.00 39.990          C  
ATOM   1700  C   HIS A 104      49.959 -25.913 -71.116  1.00 39.750          C  
ATOM   1701  O   HIS A 104      49.051 -26.750 -71.135  1.00 39.750          O  
ATOM   1702  CB  HIS A 104      50.057 -24.856 -73.359  1.00 56.000          C  
ATOM   1703  CG  HIS A 104      49.742 -23.496 -72.827  1.00 56.000          C  
ATOM   1704  ND1 HIS A 104      50.680 -22.490 -72.756  1.00 56.000          N  
ATOM   1705  CD2 HIS A 104      48.610 -22.991 -72.295  1.00 56.000          C  
ATOM   1706  CE1 HIS A 104      50.128 -21.421 -72.204  1.00 56.000          C  
ATOM   1707  NE2 HIS A 104      48.882 -21.704 -71.911  1.00 56.000          N  
ATOM   1708  H   HIS A 104      50.622 -27.793 -72.669  1.00 48.040          H  
ATOM   1709  HA  HIS A 104      51.717 -25.148 -72.031  1.00 47.990          H  
ATOM   1710 1HB  HIS A 104      50.645 -24.746 -74.273  1.00 67.200          H  
ATOM   1711 2HB  HIS A 104      49.122 -25.351 -73.621  1.00 67.200          H  
ATOM   1712  HD2 HIS A 104      47.661 -23.517 -72.171  1.00 67.200          H  
ATOM   1713  HE1 HIS A 104      50.624 -20.472 -72.007  1.00 67.200          H  
ATOM   1714  HE2 HIS A 104      48.206 -21.066 -71.439  1.00 67.200          H  
ATOM   1715  N   LEU A 105      50.246 -25.177 -70.047  1.00 39.600          N  
ATOM   1716  CA  LEU A 105      49.464 -25.293 -68.826  1.00 39.450          C  
ATOM   1717  C   LEU A 105      48.776 -23.999 -68.436  1.00 39.420          C  
ATOM   1718  O   LEU A 105      49.355 -22.920 -68.552  1.00 39.600          O  
ATOM   1719  CB  LEU A 105      50.367 -25.729 -67.669  1.00 55.290          C  
ATOM   1720  CG  LEU A 105      51.134 -27.065 -67.843  1.00 55.290          C  
ATOM   1721  CD1 LEU A 105      52.060 -27.244 -66.654  1.00 55.290          C  
ATOM   1722  CD2 LEU A 105      50.155 -28.238 -67.947  1.00 55.290          C  
ATOM   1723  H   LEU A 105      51.005 -24.509 -70.095  1.00 47.520          H  
ATOM   1724  HA  LEU A 105      48.682 -26.031 -68.982  1.00 47.340          H  
ATOM   1725 1HB  LEU A 105      51.104 -24.946 -67.499  1.00 66.350          H  
ATOM   1726 2HB  LEU A 105      49.752 -25.812 -66.771  1.00 66.350          H  
ATOM   1727  HG  LEU A 105      51.743 -27.024 -68.744  1.00 66.350          H  
ATOM   1728 1HD1 LEU A 105      52.621 -28.166 -66.759  1.00 66.350          H  
ATOM   1729 2HD1 LEU A 105      52.755 -26.404 -66.605  1.00 66.350          H  
ATOM   1730 3HD1 LEU A 105      51.474 -27.282 -65.737  1.00 66.350          H  
ATOM   1731 1HD2 LEU A 105      50.706 -29.163 -68.058  1.00 66.350          H  
ATOM   1732 2HD2 LEU A 105      49.546 -28.288 -67.043  1.00 66.350          H  
ATOM   1733 3HD2 LEU A 105      49.508 -28.113 -68.812  1.00 66.350          H  
ATOM   1734  N   GLU A 106      47.575 -24.148 -67.884  1.00 39.280          N  
ATOM   1735  CA  GLU A 106      46.756 -23.057 -67.358  1.00 39.290          C  
ATOM   1736  C   GLU A 106      46.200 -23.482 -66.010  1.00 39.360          C  
ATOM   1737  O   GLU A 106      46.043 -24.679 -65.755  1.00 39.880          O  
ATOM   1738  CB  GLU A 106      45.611 -22.716 -68.323  1.00 55.000          C  
ATOM   1739  CG  GLU A 106      46.023 -22.062 -69.630  1.00 55.000          C  
ATOM   1740  CD  GLU A 106      46.342 -20.583 -69.510  1.00 55.000          C  
ATOM   1741  OE1 GLU A 106      45.780 -19.943 -68.657  1.00 55.000          O  
ATOM   1742  OE2 GLU A 106      47.151 -20.095 -70.275  1.00 55.000          O  
ATOM   1743  H   GLU A 106      47.205 -25.088 -67.834  1.00 47.140          H  
ATOM   1744  HA  GLU A 106      47.381 -22.172 -67.215  1.00 47.150          H  
ATOM   1745 1HB  GLU A 106      45.107 -23.624 -68.596  1.00 66.000          H  
ATOM   1746 2HB  GLU A 106      44.887 -22.073 -67.823  1.00 66.000          H  
ATOM   1747 1HG  GLU A 106      46.895 -22.570 -69.996  1.00 66.000          H  
ATOM   1748 2HG  GLU A 106      45.234 -22.207 -70.363  1.00 66.000          H  
ATOM   1749  N   SER A 107      45.908 -22.508 -65.160  1.00 38.890          N  
ATOM   1750  CA  SER A 107      45.353 -22.752 -63.832  1.00 38.960          C  
ATOM   1751  C   SER A 107      44.659 -21.501 -63.316  1.00 38.770          C  
ATOM   1752  O   SER A 107      44.766 -20.429 -63.918  1.00 38.720          O  
ATOM   1753  CB  SER A 107      46.457 -23.163 -62.880  1.00 54.520          C  
ATOM   1754  OG  SER A 107      47.349 -22.104 -62.657  1.00 54.520          O  
ATOM   1755  H   SER A 107      46.083 -21.549 -65.432  1.00 46.670          H  
ATOM   1756  HA  SER A 107      44.613 -23.552 -63.896  1.00 46.750          H  
ATOM   1757 1HB  SER A 107      46.026 -23.474 -61.935  1.00 65.420          H  
ATOM   1758 2HB  SER A 107      46.994 -24.017 -63.287  1.00 65.420          H  
ATOM   1759  HG  SER A 107      47.991 -22.432 -62.026  1.00 65.420          H  
ATOM   1760  N   GLN A 108      43.925 -21.628 -62.214  1.00 38.750          N  
ATOM   1761  CA  GLN A 108      43.275 -20.470 -61.626  1.00 38.660          C  
ATOM   1762  C   GLN A 108      44.125 -19.867 -60.537  1.00 38.580          C  
ATOM   1763  O   GLN A 108      44.971 -20.535 -59.947  1.00 38.940          O  
ATOM   1764  CB  GLN A 108      41.895 -20.806 -61.050  1.00 54.160          C  
ATOM   1765  CG  GLN A 108      40.862 -21.248 -62.069  1.00 54.160          C  
ATOM   1766  CD  GLN A 108      40.567 -20.174 -63.059  1.00 54.160          C  
ATOM   1767  OE1 GLN A 108      40.229 -19.005 -62.720  1.00 54.160          O  
ATOM   1768  NE2 GLN A 108      40.690 -20.552 -64.326  1.00 54.160          N  
ATOM   1769  H   GLN A 108      43.871 -22.530 -61.731  1.00 46.500          H  
ATOM   1770  HA  GLN A 108      43.150 -19.713 -62.397  1.00 46.390          H  
ATOM   1771 1HB  GLN A 108      42.005 -21.620 -60.328  1.00 64.990          H  
ATOM   1772 2HB  GLN A 108      41.507 -19.949 -60.501  1.00 64.990          H  
ATOM   1773 1HG  GLN A 108      41.247 -22.091 -62.629  1.00 64.990          H  
ATOM   1774 2HG  GLN A 108      39.938 -21.510 -61.555  1.00 64.990          H  
ATOM   1775 1HE2 GLN A 108      40.508 -19.907 -65.073  1.00 64.990          H  
ATOM   1776 2HE2 GLN A 108      40.951 -21.523 -64.555  1.00 64.990          H  
ATOM   1777  N   ALA A 109      43.886 -18.595 -60.262  1.00 38.150          N  
ATOM   1778  CA  ALA A 109      44.549 -17.972 -59.146  1.00 38.100          C  
ATOM   1779  C   ALA A 109      44.102 -18.749 -57.911  1.00 38.390          C  
ATOM   1780  O   ALA A 109      42.982 -19.261 -57.903  1.00 38.390          O  
ATOM   1781  CB  ALA A 109      44.188 -16.504 -59.043  1.00 53.360          C  
ATOM   1782  H   ALA A 109      43.218 -18.075 -60.815  1.00 45.780          H  
ATOM   1783  HA  ALA A 109      45.616 -18.067 -59.293  1.00 45.720          H  
ATOM   1784 1HB  ALA A 109      44.687 -16.056 -58.186  1.00 64.030          H  
ATOM   1785 2HB  ALA A 109      44.497 -15.990 -59.953  1.00 64.030          H  
ATOM   1786 3HB  ALA A 109      43.123 -16.411 -58.924  1.00 64.030          H  
ATOM   1787  N   PRO A 110      44.942 -18.924 -56.879  1.00 38.680          N  
ATOM   1788  CA  PRO A 110      44.565 -19.611 -55.672  1.00 38.940          C  
ATOM   1789  C   PRO A 110      43.317 -18.976 -55.131  1.00 38.130          C  
ATOM   1790  O   PRO A 110      43.216 -17.748 -55.101  1.00 37.460          O  
ATOM   1791  CB  PRO A 110      45.768 -19.350 -54.753  1.00 58.410          C  
ATOM   1792  CG  PRO A 110      46.931 -19.165 -55.707  1.00 58.410          C  
ATOM   1793  CD  PRO A 110      46.339 -18.434 -56.903  1.00 58.410          C  
ATOM   1794  HA  PRO A 110      44.423 -20.683 -55.875  1.00 46.730          H  
ATOM   1795 1HB  PRO A 110      45.572 -18.459 -54.132  1.00 70.090          H  
ATOM   1796 2HB  PRO A 110      45.901 -20.194 -54.065  1.00 70.090          H  
ATOM   1797 1HG  PRO A 110      47.735 -18.595 -55.214  1.00 70.090          H  
ATOM   1798 2HG  PRO A 110      47.358 -20.142 -55.982  1.00 70.090          H  
ATOM   1799 1HD  PRO A 110      46.374 -17.344 -56.770  1.00 70.090          H  
ATOM   1800 2HD  PRO A 110      46.888 -18.780 -57.786  1.00 70.090          H  
ATOM   1801  N   GLN A 111      42.379 -19.779 -54.661  1.00 38.220          N  
ATOM   1802  CA  GLN A 111      41.153 -19.198 -54.147  1.00 37.490          C  
ATOM   1803  C   GLN A 111      41.436 -18.322 -52.946  1.00 37.400          C  
ATOM   1804  O   GLN A 111      41.985 -18.792 -51.939  1.00 38.210          O  
ATOM   1805  CB  GLN A 111      40.141 -20.292 -53.771  1.00 52.780          C  
ATOM   1806  CG  GLN A 111      38.854 -19.770 -53.101  1.00 52.780          C  
ATOM   1807  CD  GLN A 111      37.987 -18.949 -54.018  1.00 52.780          C  
ATOM   1808  OE1 GLN A 111      37.604 -19.412 -55.094  1.00 52.780          O  
ATOM   1809  NE2 GLN A 111      37.686 -17.717 -53.604  1.00 52.780          N  
ATOM   1810  H   GLN A 111      42.500 -20.780 -54.694  1.00 45.860          H  
ATOM   1811  HA  GLN A 111      40.717 -18.576 -54.928  1.00 44.990          H  
ATOM   1812 1HB  GLN A 111      39.851 -20.837 -54.671  1.00 63.330          H  
ATOM   1813 2HB  GLN A 111      40.609 -21.004 -53.093  1.00 63.330          H  
ATOM   1814 1HG  GLN A 111      38.267 -20.625 -52.770  1.00 63.330          H  
ATOM   1815 2HG  GLN A 111      39.106 -19.151 -52.242  1.00 63.330          H  
ATOM   1816 1HE2 GLN A 111      37.126 -17.121 -54.185  1.00 63.330          H  
ATOM   1817 2HE2 GLN A 111      38.042 -17.368 -52.695  1.00 63.330          H  
ATOM   1818  N   ARG A 112      41.035 -17.057 -53.051  1.00 36.440          N  
ATOM   1819  CA  ARG A 112      41.216 -16.107 -51.975  1.00 36.260          C  
ATOM   1820  C   ARG A 112      40.276 -16.481 -50.823  1.00 36.110          C  
ATOM   1821  O   ARG A 112      39.082 -16.727 -51.036  1.00 35.770          O  
ATOM   1822  CB  ARG A 112      40.943 -14.698 -52.474  1.00 50.840          C  
ATOM   1823  CG  ARG A 112      41.293 -13.597 -51.507  1.00 50.840          C  
ATOM   1824  CD  ARG A 112      40.931 -12.269 -52.030  1.00 50.840          C  
ATOM   1825  NE  ARG A 112      41.127 -11.239 -51.032  1.00 50.840          N  
ATOM   1826  CZ  ARG A 112      42.237 -10.479 -50.840  1.00 50.840          C  
ATOM   1827  NH1 ARG A 112      43.305 -10.617 -51.607  1.00 50.840          N  
ATOM   1828  NH2 ARG A 112      42.236  -9.565 -49.872  1.00 50.840          N  
ATOM   1829  H   ARG A 112      40.627 -16.748 -53.941  1.00 43.730          H  
ATOM   1830  HA  ARG A 112      42.248 -16.165 -51.627  1.00 43.510          H  
ATOM   1831 1HB  ARG A 112      41.501 -14.526 -53.394  1.00 61.000          H  
ATOM   1832 2HB  ARG A 112      39.886 -14.605 -52.714  1.00 61.000          H  
ATOM   1833 1HG  ARG A 112      40.761 -13.741 -50.593  1.00 61.000          H  
ATOM   1834 2HG  ARG A 112      42.363 -13.608 -51.305  1.00 61.000          H  
ATOM   1835 1HD  ARG A 112      41.514 -12.027 -52.915  1.00 61.000          H  
ATOM   1836 2HD  ARG A 112      39.870 -12.276 -52.288  1.00 61.000          H  
ATOM   1837  HE  ARG A 112      40.335 -11.115 -50.384  1.00 61.000          H  
ATOM   1838 1HH1 ARG A 112      43.319 -11.297 -52.345  1.00 61.000          H  
ATOM   1839 2HH1 ARG A 112      44.118 -10.031 -51.448  1.00 61.000          H  
ATOM   1840 1HH2 ARG A 112      41.385  -9.435 -49.291  1.00 61.000          H  
ATOM   1841 2HH2 ARG A 112      43.053  -8.942 -49.735  1.00 61.000          H  
ATOM   1842  N   GLN A 113      40.807 -16.509 -49.594  1.00 36.400          N  
ATOM   1843  CA  GLN A 113      40.021 -16.893 -48.411  1.00 36.340          C  
ATOM   1844  C   GLN A 113      39.438 -15.722 -47.620  1.00 35.920          C  
ATOM   1845  O   GLN A 113      38.782 -15.919 -46.597  1.00 36.370          O  
ATOM   1846  CB  GLN A 113      40.903 -17.722 -47.477  1.00 50.900          C  
ATOM   1847  CG  GLN A 113      41.453 -18.976 -48.125  1.00 50.900          C  
ATOM   1848  CD  GLN A 113      40.383 -19.924 -48.568  1.00 50.900          C  
ATOM   1849  OE1 GLN A 113      39.547 -20.363 -47.771  1.00 50.900          O  
ATOM   1850  NE2 GLN A 113      40.387 -20.251 -49.846  1.00 50.900          N  
ATOM   1851  H   GLN A 113      41.789 -16.290 -49.483  1.00 43.680          H  
ATOM   1852  HA  GLN A 113      39.187 -17.508 -48.747  1.00 43.610          H  
ATOM   1853 1HB  GLN A 113      41.738 -17.116 -47.127  1.00 61.080          H  
ATOM   1854 2HB  GLN A 113      40.325 -18.019 -46.602  1.00 61.080          H  
ATOM   1855 1HG  GLN A 113      42.029 -18.696 -49.007  1.00 61.080          H  
ATOM   1856 2HG  GLN A 113      42.093 -19.492 -47.412  1.00 61.080          H  
ATOM   1857 1HE2 GLN A 113      39.705 -20.889 -50.189  1.00 61.080          H  
ATOM   1858 2HE2 GLN A 113      41.092 -19.849 -50.480  1.00 61.080          H  
ATOM   1859  N   GLU A 114      39.719 -14.510 -48.069  1.00 35.110          N  
ATOM   1860  CA  GLU A 114      39.291 -13.285 -47.396  1.00 34.680          C  
ATOM   1861  C   GLU A 114      38.729 -12.272 -48.387  1.00 34.050          C  
ATOM   1862  O   GLU A 114      39.111 -12.247 -49.554  1.00 33.850          O  
ATOM   1863  CB  GLU A 114      40.456 -12.654 -46.620  1.00 48.720          C  
ATOM   1864  CG  GLU A 114      41.030 -13.527 -45.485  1.00 48.720          C  
ATOM   1865  CD  GLU A 114      42.127 -12.843 -44.683  1.00 48.720          C  
ATOM   1866  OE1 GLU A 114      42.437 -11.715 -44.981  1.00 48.720          O  
ATOM   1867  OE2 GLU A 114      42.645 -13.453 -43.774  1.00 48.720          O  
ATOM   1868  H   GLU A 114      40.245 -14.451 -48.923  1.00 42.130          H  
ATOM   1869  HA  GLU A 114      38.499 -13.535 -46.690  1.00 41.620          H  
ATOM   1870 1HB  GLU A 114      41.267 -12.428 -47.314  1.00 58.470          H  
ATOM   1871 2HB  GLU A 114      40.130 -11.708 -46.187  1.00 58.470          H  
ATOM   1872 1HG  GLU A 114      40.217 -13.806 -44.815  1.00 58.470          H  
ATOM   1873 2HG  GLU A 114      41.432 -14.442 -45.915  1.00 58.470          H  
ATOM   1874  N   ASP A 115      37.867 -11.389 -47.916  1.00 33.760          N  
ATOM   1875  CA  ASP A 115      37.312 -10.362 -48.785  1.00 33.140          C  
ATOM   1876  C   ASP A 115      38.435  -9.515 -49.392  1.00 32.670          C  
ATOM   1877  O   ASP A 115      39.454  -9.303 -48.720  1.00 32.730          O  
ATOM   1878  CB  ASP A 115      36.381  -9.449 -47.988  1.00 46.640          C  
ATOM   1879  CG  ASP A 115      35.076 -10.108 -47.583  1.00 46.640          C  
ATOM   1880  OD1 ASP A 115      34.767 -11.172 -48.069  1.00 46.640          O  
ATOM   1881  OD2 ASP A 115      34.396  -9.534 -46.776  1.00 46.640          O  
ATOM   1882  H   ASP A 115      37.565 -11.447 -46.952  1.00 40.510          H  
ATOM   1883  HA  ASP A 115      36.744 -10.872 -49.556  1.00 39.770          H  
ATOM   1884 1HB  ASP A 115      36.892  -9.120 -47.084  1.00 55.970          H  
ATOM   1885 2HB  ASP A 115      36.158  -8.550 -48.569  1.00 55.970          H  
ATOM   1886  N   PRO A 116      38.293  -9.059 -50.657  1.00 32.270          N  
ATOM   1887  CA  PRO A 116      39.216  -8.201 -51.380  1.00 31.810          C  
ATOM   1888  C   PRO A 116      39.206  -6.833 -50.759  1.00 31.310          C  
ATOM   1889  O   PRO A 116      38.198  -6.438 -50.170  1.00 31.110          O  
ATOM   1890  CB  PRO A 116      38.637  -8.175 -52.798  1.00 47.710          C  
ATOM   1891  CG  PRO A 116      37.162  -8.444 -52.614  1.00 47.710          C  
ATOM   1892  CD  PRO A 116      37.077  -9.399 -51.436  1.00 47.710          C  
ATOM   1893  HA  PRO A 116      40.222  -8.618 -51.381  1.00 38.170          H  
ATOM   1894 1HB  PRO A 116      38.839  -7.187 -53.252  1.00 57.260          H  
ATOM   1895 2HB  PRO A 116      39.143  -8.926 -53.418  1.00 57.260          H  
ATOM   1896 1HG  PRO A 116      36.638  -7.491 -52.416  1.00 57.260          H  
ATOM   1897 2HG  PRO A 116      36.728  -8.859 -53.537  1.00 57.260          H  
ATOM   1898 1HD  PRO A 116      36.160  -9.170 -50.878  1.00 57.260          H  
ATOM   1899 2HD  PRO A 116      37.116 -10.448 -51.781  1.00 57.260          H  
ATOM   1900  N   GLU A 117      40.298  -6.106 -50.900  1.00 31.150          N  
ATOM   1901  CA  GLU A 117      40.332  -4.744 -50.426  1.00 30.690          C  
ATOM   1902  C   GLU A 117      39.358  -3.945 -51.274  1.00 30.000          C  
ATOM   1903  O   GLU A 117      39.334  -4.093 -52.496  1.00 30.080          O  
ATOM   1904  CB  GLU A 117      41.759  -4.212 -50.526  1.00 43.150          C  
ATOM   1905  CG  GLU A 117      42.756  -5.012 -49.662  1.00 43.150          C  
ATOM   1906  CD  GLU A 117      43.275  -6.268 -50.367  1.00 43.150          C  
ATOM   1907  OE1 GLU A 117      42.860  -6.498 -51.486  1.00 43.150          O  
ATOM   1908  OE2 GLU A 117      44.026  -7.014 -49.775  1.00 43.150          O  
ATOM   1909  H   GLU A 117      41.127  -6.486 -51.366  1.00 37.380          H  
ATOM   1910  HA  GLU A 117      40.002  -4.716 -49.388  1.00 36.830          H  
ATOM   1911 1HB  GLU A 117      42.091  -4.245 -51.563  1.00 51.780          H  
ATOM   1912 2HB  GLU A 117      41.786  -3.171 -50.204  1.00 51.780          H  
ATOM   1913 1HG  GLU A 117      43.602  -4.373 -49.411  1.00 51.780          H  
ATOM   1914 2HG  GLU A 117      42.263  -5.301 -48.734  1.00 51.780          H  
ATOM   1915  N   GLU A 118      38.572  -3.083 -50.642  1.00 29.350          N  
ATOM   1916  CA  GLU A 118      37.593  -2.303 -51.390  1.00 28.650          C  
ATOM   1917  C   GLU A 118      38.148  -0.988 -51.951  1.00 27.740          C  
ATOM   1918  O   GLU A 118      37.706  -0.521 -53.001  1.00 27.100          O  
ATOM   1919  CB  GLU A 118      36.369  -2.070 -50.510  1.00 40.390          C  
ATOM   1920  CG  GLU A 118      35.630  -3.361 -50.140  1.00 40.390          C  
ATOM   1921  CD  GLU A 118      34.418  -3.177 -49.231  1.00 40.390          C  
ATOM   1922  OE1 GLU A 118      34.379  -2.248 -48.442  1.00 40.390          O  
ATOM   1923  OE2 GLU A 118      33.525  -3.985 -49.344  1.00 40.390          O  
ATOM   1924  H   GLU A 118      38.626  -3.006 -49.637  1.00 35.220          H  
ATOM   1925  HA  GLU A 118      37.267  -2.904 -52.239  1.00 34.380          H  
ATOM   1926 1HB  GLU A 118      36.637  -1.519 -49.609  1.00 48.470          H  
ATOM   1927 2HB  GLU A 118      35.666  -1.489 -51.073  1.00 48.470          H  
ATOM   1928 1HG  GLU A 118      35.303  -3.842 -51.062  1.00 48.470          H  
ATOM   1929 2HG  GLU A 118      36.336  -4.038 -49.654  1.00 48.470          H  
ATOM   1930  N   GLY A 119      39.130  -0.400 -51.269  1.00 27.730          N  
ATOM   1931  CA  GLY A 119      39.675   0.880 -51.706  1.00 26.920          C  
ATOM   1932  C   GLY A 119      39.532   1.980 -50.644  1.00 26.410          C  
ATOM   1933  O   GLY A 119      38.933   1.757 -49.592  1.00 26.700          O  
ATOM   1934  H   GLY A 119      39.479  -0.845 -50.435  1.00 33.280          H  
ATOM   1935 1HA  GLY A 119      40.725   0.735 -51.955  1.00 32.300          H  
ATOM   1936 2HA  GLY A 119      39.166   1.179 -52.619  1.00 32.300          H  
ATOM   1937  N   PRO A 120      40.126   3.161 -50.889  1.00 25.680          N  
ATOM   1938  CA  PRO A 120      40.167   4.342 -50.034  1.00 25.170          C  
ATOM   1939  C   PRO A 120      38.838   5.073 -50.018  1.00 24.880          C  
ATOM   1940  O   PRO A 120      38.041   4.914 -50.955  1.00 24.820          O  
ATOM   1941  CB  PRO A 120      41.241   5.198 -50.703  1.00 37.760          C  
ATOM   1942  CG  PRO A 120      41.146   4.834 -52.170  1.00 37.760          C  
ATOM   1943  CD  PRO A 120      40.806   3.357 -52.190  1.00 37.760          C  
ATOM   1944  HA  PRO A 120      40.465   4.049 -49.014  1.00 30.200          H  
ATOM   1945 1HB  PRO A 120      41.040   6.265 -50.510  1.00 45.310          H  
ATOM   1946 2HB  PRO A 120      42.227   4.974 -50.268  1.00 45.310          H  
ATOM   1947 1HG  PRO A 120      40.372   5.451 -52.658  1.00 45.310          H  
ATOM   1948 2HG  PRO A 120      42.098   5.059 -52.678  1.00 45.310          H  
ATOM   1949 1HD  PRO A 120      40.122   3.167 -53.027  1.00 45.310          H  
ATOM   1950 2HD  PRO A 120      41.731   2.764 -52.253  1.00 45.310          H  
ATOM   1951  N   ALA A 121      38.639   5.928 -49.015  1.00 24.690          N  
ATOM   1952  CA  ALA A 121      37.449   6.754 -48.992  1.00 24.340          C  
ATOM   1953  C   ALA A 121      37.654   8.064 -48.234  1.00 24.030          C  
ATOM   1954  O   ALA A 121      38.397   8.082 -47.254  1.00 24.080          O  
ATOM   1955  CB  ALA A 121      36.352   5.989 -48.286  1.00 34.220          C  
ATOM   1956  H   ALA A 121      39.320   6.003 -48.268  1.00 29.630          H  
ATOM   1957  HA  ALA A 121      37.186   6.955 -50.020  1.00 29.210          H  
ATOM   1958 1HB  ALA A 121      35.433   6.576 -48.264  1.00 41.060          H  
ATOM   1959 2HB  ALA A 121      36.197   5.049 -48.802  1.00 41.060          H  
ATOM   1960 3HB  ALA A 121      36.664   5.787 -47.270  1.00 41.060          H  
ATOM   1961  N   PRO A 122      37.029   9.179 -48.672  1.00 23.730          N  
ATOM   1962  CA  PRO A 122      36.958  10.426 -47.951  1.00 23.390          C  
ATOM   1963  C   PRO A 122      35.922  10.290 -46.853  1.00 22.820          C  
ATOM   1964  O   PRO A 122      34.842   9.709 -47.080  1.00 22.290          O  
ATOM   1965  CB  PRO A 122      36.534  11.415 -49.032  1.00 35.090          C  
ATOM   1966  CG  PRO A 122      35.746  10.580 -49.995  1.00 35.090          C  
ATOM   1967  CD  PRO A 122      36.393   9.216 -49.984  1.00 35.090          C  
ATOM   1968  HA  PRO A 122      37.946  10.671 -47.535  1.00 28.070          H  
ATOM   1969 1HB  PRO A 122      35.939  12.224 -48.586  1.00 42.100          H  
ATOM   1970 2HB  PRO A 122      37.417  11.883 -49.495  1.00 42.100          H  
ATOM   1971 1HG  PRO A 122      34.708  10.538 -49.672  1.00 42.100          H  
ATOM   1972 2HG  PRO A 122      35.738  11.035 -51.003  1.00 42.100          H  
ATOM   1973 1HD  PRO A 122      35.608   8.476 -50.049  1.00 42.100          H  
ATOM   1974 2HD  PRO A 122      37.133   9.131 -50.799  1.00 42.100          H  
ATOM   1975  N   LYS A 123      36.219  10.885 -45.702  1.00 22.980          N  
ATOM   1976  CA  LYS A 123      35.321  10.870 -44.564  1.00 22.510          C  
ATOM   1977  C   LYS A 123      35.477  12.143 -43.732  1.00 22.540          C  
ATOM   1978  O   LYS A 123      36.575  12.696 -43.640  1.00 23.060          O  
ATOM   1979  CB  LYS A 123      35.658   9.669 -43.673  1.00 31.700          C  
ATOM   1980  CG  LYS A 123      35.553   8.300 -44.357  1.00 31.700          C  
ATOM   1981  CD  LYS A 123      35.819   7.171 -43.403  1.00 31.700          C  
ATOM   1982  CE  LYS A 123      35.769   5.840 -44.124  1.00 31.700          C  
ATOM   1983  NZ  LYS A 123      36.063   4.713 -43.217  1.00 31.700          N  
ATOM   1984  H   LYS A 123      37.112  11.347 -45.604  1.00 27.580          H  
ATOM   1985  HA  LYS A 123      34.290  10.810 -44.920  1.00 27.010          H  
ATOM   1986 1HB  LYS A 123      36.675   9.774 -43.299  1.00 38.040          H  
ATOM   1987 2HB  LYS A 123      34.991   9.664 -42.810  1.00 38.040          H  
ATOM   1988 1HG  LYS A 123      34.571   8.177 -44.808  1.00 38.040          H  
ATOM   1989 2HG  LYS A 123      36.302   8.221 -45.141  1.00 38.040          H  
ATOM   1990 1HD  LYS A 123      36.797   7.295 -42.941  1.00 38.040          H  
ATOM   1991 2HD  LYS A 123      35.055   7.170 -42.623  1.00 38.040          H  
ATOM   1992 1HE  LYS A 123      34.782   5.702 -44.548  1.00 38.040          H  
ATOM   1993 2HE  LYS A 123      36.500   5.839 -44.926  1.00 38.040          H  
ATOM   1994 1HZ  LYS A 123      36.015   3.841 -43.734  1.00 38.040          H  
ATOM   1995 2HZ  LYS A 123      37.000   4.835 -42.837  1.00 38.040          H  
ATOM   1996 3HZ  LYS A 123      35.382   4.694 -42.464  1.00 38.040          H  
ATOM   1997  N   GLN A 124      34.394  12.573 -43.104  1.00 22.080          N  
ATOM   1998  CA  GLN A 124      34.405  13.671 -42.140  1.00 22.270          C  
ATOM   1999  C   GLN A 124      33.458  13.253 -41.010  1.00 22.390          C  
ATOM   2000  O   GLN A 124      32.522  12.493 -41.276  1.00 21.780          O  
ATOM   2001  CB  GLN A 124      33.914  15.014 -42.712  1.00 31.100          C  
ATOM   2002  CG  GLN A 124      34.654  15.577 -43.884  1.00 31.100          C  
ATOM   2003  CD  GLN A 124      34.064  16.937 -44.303  1.00 31.100          C  
ATOM   2004  OE1 GLN A 124      33.424  17.645 -43.489  1.00 31.100          O  
ATOM   2005  NE2 GLN A 124      34.271  17.299 -45.566  1.00 31.100          N  
ATOM   2006  H   GLN A 124      33.525  12.080 -43.272  1.00 26.500          H  
ATOM   2007  HA  GLN A 124      35.418  13.790 -41.781  1.00 26.720          H  
ATOM   2008 1HB  GLN A 124      32.908  14.951 -42.950  1.00 37.320          H  
ATOM   2009 2HB  GLN A 124      33.985  15.772 -41.950  1.00 37.320          H  
ATOM   2010 1HG  GLN A 124      35.704  15.708 -43.623  1.00 37.320          H  
ATOM   2011 2HG  GLN A 124      34.559  14.891 -44.723  1.00 37.320          H  
ATOM   2012 1HE2 GLN A 124      33.912  18.170 -45.910  1.00 37.320          H  
ATOM   2013 2HE2 GLN A 124      34.788  16.698 -46.181  1.00 37.320          H  
ATOM   2014  N   PRO A 125      33.605  13.785 -39.779  1.00 23.180          N  
ATOM   2015  CA  PRO A 125      32.721  13.574 -38.633  1.00 23.430          C  
ATOM   2016  C   PRO A 125      31.263  13.964 -38.899  1.00 22.800          C  
ATOM   2017  O   PRO A 125      30.372  13.572 -38.147  1.00 23.130          O  
ATOM   2018  CB  PRO A 125      33.329  14.489 -37.563  1.00 35.140          C  
ATOM   2019  CG  PRO A 125      34.784  14.613 -37.934  1.00 35.140          C  
ATOM   2020  CD  PRO A 125      34.815  14.597 -39.444  1.00 35.140          C  
ATOM   2021  HA  PRO A 125      32.783  12.520 -38.325  1.00 28.120          H  
ATOM   2022 1HB  PRO A 125      32.802  15.456 -37.558  1.00 42.170          H  
ATOM   2023 2HB  PRO A 125      33.180  14.044 -36.565  1.00 42.170          H  
ATOM   2024 1HG  PRO A 125      35.203  15.541 -37.509  1.00 42.170          H  
ATOM   2025 2HG  PRO A 125      35.354  13.782 -37.489  1.00 42.170          H  
ATOM   2026 1HD  PRO A 125      34.748  15.618 -39.834  1.00 42.170          H  
ATOM   2027 2HD  PRO A 125      35.746  14.091 -39.727  1.00 42.170          H  
ATOM   2028  N   ARG A 126      31.024  14.770 -39.936  1.00 21.990          N  
ATOM   2029  CA  ARG A 126      29.679  15.208 -40.253  1.00 21.460          C  
ATOM   2030  C   ARG A 126      29.264  15.033 -41.717  1.00 20.450          C  
ATOM   2031  O   ARG A 126      28.508  15.861 -42.231  1.00 19.940          O  
ATOM   2032  CB  ARG A 126      29.640  16.705 -39.990  1.00 30.260          C  
ATOM   2033  CG  ARG A 126      30.700  17.456 -40.877  1.00 30.260          C  
ATOM   2034  CD  ARG A 126      30.799  18.888 -40.653  1.00 30.260          C  
ATOM   2035  NE  ARG A 126      31.849  19.453 -41.519  1.00 30.260          N  
ATOM   2036  CZ  ARG A 126      32.243  20.742 -41.538  1.00 30.260          C  
ATOM   2037  NH1 ARG A 126      31.686  21.635 -40.739  1.00 30.260          N  
ATOM   2038  NH2 ARG A 126      33.201  21.102 -42.370  1.00 30.260          N  
ATOM   2039  H   ARG A 126      31.781  15.063 -40.525  1.00 26.390          H  
ATOM   2040  HA  ARG A 126      28.975  14.675 -39.616  1.00 25.750          H  
ATOM   2041 1HB  ARG A 126      28.651  17.108 -40.201  1.00 36.310          H  
ATOM   2042 2HB  ARG A 126      29.870  16.903 -38.943  1.00 36.310          H  
ATOM   2043 1HG  ARG A 126      31.689  17.048 -40.689  1.00 36.310          H  
ATOM   2044 2HG  ARG A 126      30.470  17.335 -41.930  1.00 36.310          H  
ATOM   2045 1HD  ARG A 126      29.850  19.362 -40.899  1.00 36.310          H  
ATOM   2046 2HD  ARG A 126      31.059  19.082 -39.614  1.00 36.310          H  
ATOM   2047  HE  ARG A 126      32.330  18.803 -42.173  1.00 36.310          H  
ATOM   2048 1HH1 ARG A 126      30.953  21.362 -40.102  1.00 36.310          H  
ATOM   2049 2HH1 ARG A 126      31.994  22.598 -40.764  1.00 36.310          H  
ATOM   2050 1HH2 ARG A 126      33.623  20.406 -42.979  1.00 36.310          H  
ATOM   2051 2HH2 ARG A 126      33.516  22.060 -42.403  1.00 36.310          H  
ATOM   2052  N   VAL A 127      29.669  13.946 -42.375  1.00 20.220          N  
ATOM   2053  CA  VAL A 127      29.213  13.724 -43.756  1.00 19.310          C  
ATOM   2054  C   VAL A 127      28.788  12.294 -44.004  1.00 19.550          C  
ATOM   2055  O   VAL A 127      29.124  11.392 -43.237  1.00 20.220          O  
ATOM   2056  CB  VAL A 127      30.299  14.077 -44.799  1.00 27.400          C  
ATOM   2057  CG1 VAL A 127      30.688  15.561 -44.670  1.00 27.400          C  
ATOM   2058  CG2 VAL A 127      31.482  13.130 -44.632  1.00 27.400          C  
ATOM   2059  H   VAL A 127      30.324  13.288 -41.935  1.00 24.260          H  
ATOM   2060  HA  VAL A 127      28.350  14.363 -43.942  1.00 23.170          H  
ATOM   2061  HB  VAL A 127      29.895  13.947 -45.804  1.00 32.880          H  
ATOM   2062 1HG1 VAL A 127      31.433  15.807 -45.425  1.00 32.880          H  
ATOM   2063 2HG1 VAL A 127      29.802  16.176 -44.820  1.00 32.880          H  
ATOM   2064 3HG1 VAL A 127      31.083  15.772 -43.704  1.00 32.880          H  
ATOM   2065 1HG2 VAL A 127      32.250  13.368 -45.367  1.00 32.880          H  
ATOM   2066 2HG2 VAL A 127      31.856  13.237 -43.659  1.00 32.880          H  
ATOM   2067 3HG2 VAL A 127      31.173  12.099 -44.770  1.00 32.880          H  
ATOM   2068  N   GLU A 128      28.108  12.077 -45.119  1.00 19.070          N  
ATOM   2069  CA  GLU A 128      27.886  10.721 -45.565  1.00 19.330          C  
ATOM   2070  C   GLU A 128      29.212  10.326 -46.195  1.00 19.410          C  
ATOM   2071  O   GLU A 128      29.888  11.174 -46.785  1.00 19.460          O  
ATOM   2072  CB  GLU A 128      26.740  10.642 -46.569  1.00 26.960          C  
ATOM   2073  CG  GLU A 128      25.379  11.007 -45.991  1.00 26.960          C  
ATOM   2074  CD  GLU A 128      24.271  10.902 -46.998  1.00 26.960          C  
ATOM   2075  OE1 GLU A 128      24.553  10.561 -48.122  1.00 26.960          O  
ATOM   2076  OE2 GLU A 128      23.146  11.163 -46.648  1.00 26.960          O  
ATOM   2077  H   GLU A 128      27.798  12.854 -45.685  1.00 22.880          H  
ATOM   2078  HA  GLU A 128      27.682  10.071 -44.714  1.00 23.200          H  
ATOM   2079 1HB  GLU A 128      26.943  11.303 -47.410  1.00 32.350          H  
ATOM   2080 2HB  GLU A 128      26.676   9.626 -46.965  1.00 32.350          H  
ATOM   2081 1HG  GLU A 128      25.164  10.335 -45.159  1.00 32.350          H  
ATOM   2082 2HG  GLU A 128      25.418  12.022 -45.601  1.00 32.350          H  
ATOM   2083  N   GLU A 129      29.585   9.071 -46.101  1.00 19.470          N  
ATOM   2084  CA  GLU A 129      30.833   8.634 -46.698  1.00 19.600          C  
ATOM   2085  C   GLU A 129      30.701   8.618 -48.212  1.00 19.450          C  
ATOM   2086  O   GLU A 129      29.620   8.333 -48.736  1.00 19.050          O  
ATOM   2087  CB  GLU A 129      31.209   7.248 -46.174  1.00 27.390          C  
ATOM   2088  CG  GLU A 129      31.494   7.203 -44.672  1.00 27.390          C  
ATOM   2089  CD  GLU A 129      31.958   5.855 -44.198  1.00 27.390          C  
ATOM   2090  OE1 GLU A 129      31.818   4.886 -44.930  1.00 27.390          O  
ATOM   2091  OE2 GLU A 129      32.458   5.788 -43.101  1.00 27.390          O  
ATOM   2092  H   GLU A 129      29.001   8.418 -45.606  1.00 23.360          H  
ATOM   2093  HA  GLU A 129      31.623   9.339 -46.430  1.00 23.520          H  
ATOM   2094 1HB  GLU A 129      30.415   6.556 -46.396  1.00 32.870          H  
ATOM   2095 2HB  GLU A 129      32.103   6.897 -46.691  1.00 32.870          H  
ATOM   2096 1HG  GLU A 129      32.260   7.942 -44.445  1.00 32.870          H  
ATOM   2097 2HG  GLU A 129      30.604   7.490 -44.127  1.00 32.870          H  
ATOM   2098  N   HIS A 130      31.808   8.881 -48.918  1.00 19.810          N  
ATOM   2099  CA  HIS A 130      31.799   8.840 -50.394  1.00 19.740          C  
ATOM   2100  C   HIS A 130      32.968   8.010 -50.962  1.00 20.350          C  
ATOM   2101  O   HIS A 130      33.782   8.531 -51.726  1.00 20.390          O  
ATOM   2102  CB  HIS A 130      31.806  10.258 -50.995  1.00 27.660          C  
ATOM   2103  CG  HIS A 130      30.565  11.091 -50.707  1.00 27.660          C  
ATOM   2104  ND1 HIS A 130      30.308  11.695 -49.478  1.00 27.660          N  
ATOM   2105  CD2 HIS A 130      29.533  11.427 -51.512  1.00 27.660          C  
ATOM   2106  CE1 HIS A 130      29.169  12.357 -49.558  1.00 27.660          C  
ATOM   2107  NE2 HIS A 130      28.679  12.212 -50.775  1.00 27.660          N  
ATOM   2108  H   HIS A 130      32.671   9.115 -48.398  1.00 23.770          H  
ATOM   2109  HA  HIS A 130      30.868   8.393 -50.728  1.00 23.690          H  
ATOM   2110 1HB  HIS A 130      32.665  10.810 -50.637  1.00 33.200          H  
ATOM   2111 2HB  HIS A 130      31.901  10.182 -52.074  1.00 33.200          H  
ATOM   2112  HD1 HIS A 130      30.542  11.315 -48.560  1.00 33.200          H  
ATOM   2113  HD2 HIS A 130      29.302  11.197 -52.556  1.00 33.200          H  
ATOM   2114  HE1 HIS A 130      28.790  12.892 -48.690  1.00 33.200          H  
ATOM   2115  N   PRO A 131      33.026   6.702 -50.662  1.00 20.790          N  
ATOM   2116  CA  PRO A 131      34.120   5.791 -50.904  1.00 21.540          C  
ATOM   2117  C   PRO A 131      34.332   5.417 -52.344  1.00 21.720          C  
ATOM   2118  O   PRO A 131      33.393   5.410 -53.140  1.00 21.590          O  
ATOM   2119  CB  PRO A 131      33.672   4.555 -50.123  1.00 32.310          C  
ATOM   2120  CG  PRO A 131      32.205   4.589 -50.196  1.00 32.310          C  
ATOM   2121  CD  PRO A 131      31.854   6.037 -50.126  1.00 32.310          C  
ATOM   2122  HA  PRO A 131      35.033   6.225 -50.520  1.00 25.850          H  
ATOM   2123 1HB  PRO A 131      34.107   3.684 -50.547  1.00 38.770          H  
ATOM   2124 2HB  PRO A 131      34.005   4.596 -49.090  1.00 38.770          H  
ATOM   2125 1HG  PRO A 131      31.866   4.119 -51.136  1.00 38.770          H  
ATOM   2126 2HG  PRO A 131      31.773   3.998 -49.376  1.00 38.770          H  
ATOM   2127 1HD  PRO A 131      30.974   6.220 -50.747  1.00 38.770          H  
ATOM   2128 2HD  PRO A 131      31.708   6.279 -49.087  1.00 38.770          H  
ATOM   2129  N   PHE A 132      35.569   5.023 -52.624  1.00 22.100          N  
ATOM   2130  CA  PHE A 132      36.037   4.489 -53.887  1.00 22.420          C  
ATOM   2131  C   PHE A 132      35.782   5.454 -55.041  1.00 22.160          C  
ATOM   2132  O   PHE A 132      35.261   5.063 -56.086  1.00 22.330          O  
ATOM   2133  CB  PHE A 132      35.306   3.176 -54.161  1.00 31.260          C  
ATOM   2134  CG  PHE A 132      35.103   2.356 -52.901  1.00 31.260          C  
ATOM   2135  CD1 PHE A 132      36.116   2.150 -51.970  1.00 31.260          C  
ATOM   2136  CD2 PHE A 132      33.852   1.805 -52.649  1.00 31.260          C  
ATOM   2137  CE1 PHE A 132      35.866   1.435 -50.821  1.00 31.260          C  
ATOM   2138  CE2 PHE A 132      33.612   1.082 -51.507  1.00 31.260          C  
ATOM   2139  CZ  PHE A 132      34.615   0.906 -50.591  1.00 31.260          C  
ATOM   2140  H   PHE A 132      36.283   5.074 -51.889  1.00 26.520          H  
ATOM   2141  HA  PHE A 132      37.112   4.311 -53.811  1.00 26.900          H  
ATOM   2142 1HB  PHE A 132      34.329   3.384 -54.598  1.00 37.510          H  
ATOM   2143 2HB  PHE A 132      35.871   2.577 -54.873  1.00 37.510          H  
ATOM   2144  HD1 PHE A 132      37.103   2.572 -52.140  1.00 37.510          H  
ATOM   2145  HD2 PHE A 132      33.050   1.963 -53.374  1.00 37.510          H  
ATOM   2146  HE1 PHE A 132      36.654   1.284 -50.088  1.00 37.510          H  
ATOM   2147  HE2 PHE A 132      32.623   0.657 -51.322  1.00 37.510          H  
ATOM   2148  HZ  PHE A 132      34.428   0.333 -49.677  1.00 37.510          H  
ATOM   2149  N   ASN A 133      36.225   6.695 -54.853  1.00 21.840          N  
ATOM   2150  CA  ASN A 133      36.114   7.787 -55.813  1.00 21.680          C  
ATOM   2151  C   ASN A 133      37.449   8.519 -55.867  1.00 22.280          C  
ATOM   2152  O   ASN A 133      37.966   8.948 -54.835  1.00 23.100          O  
ATOM   2153  CB  ASN A 133      34.992   8.726 -55.425  1.00 30.420          C  
ATOM   2154  CG  ASN A 133      33.643   8.072 -55.475  1.00 30.420          C  
ATOM   2155  OD1 ASN A 133      33.105   7.739 -56.537  1.00 30.420          O  
ATOM   2156  ND2 ASN A 133      33.078   7.884 -54.332  1.00 30.420          N  
ATOM   2157  H   ASN A 133      36.629   6.904 -53.956  1.00 26.210          H  
ATOM   2158  HA  ASN A 133      35.916   7.378 -56.807  1.00 26.020          H  
ATOM   2159 1HB  ASN A 133      35.161   9.084 -54.408  1.00 36.500          H  
ATOM   2160 2HB  ASN A 133      34.993   9.592 -56.075  1.00 36.500          H  
ATOM   2161 1HD2 ASN A 133      32.193   7.429 -54.269  1.00 36.500          H  
ATOM   2162 2HD2 ASN A 133      33.548   8.163 -53.483  1.00 36.500          H  
ATOM   2163  N   GLN A 134      38.032   8.642 -57.051  1.00 21.940          N  
ATOM   2164  CA  GLN A 134      39.352   9.261 -57.170  1.00 22.550          C  
ATOM   2165  C   GLN A 134      39.321  10.778 -57.384  1.00 22.670          C  
ATOM   2166  O   GLN A 134      40.373  11.408 -57.494  1.00 22.820          O  
ATOM   2167  CB  GLN A 134      40.128   8.604 -58.310  1.00 31.330          C  
ATOM   2168  CG  GLN A 134      40.323   7.108 -58.131  1.00 31.330          C  
ATOM   2169  CD  GLN A 134      41.033   6.759 -56.850  1.00 31.330          C  
ATOM   2170  OE1 GLN A 134      42.101   7.293 -56.542  1.00 31.330          O  
ATOM   2171  NE2 GLN A 134      40.437   5.854 -56.087  1.00 31.330          N  
ATOM   2172  H   GLN A 134      37.558   8.272 -57.885  1.00 26.330          H  
ATOM   2173  HA  GLN A 134      39.892   9.082 -56.242  1.00 27.060          H  
ATOM   2174 1HB  GLN A 134      39.598   8.766 -59.253  1.00 37.590          H  
ATOM   2175 2HB  GLN A 134      41.110   9.067 -58.400  1.00 37.590          H  
ATOM   2176 1HG  GLN A 134      39.344   6.628 -58.123  1.00 37.590          H  
ATOM   2177 2HG  GLN A 134      40.914   6.735 -58.966  1.00 37.590          H  
ATOM   2178 1HE2 GLN A 134      40.855   5.576 -55.221  1.00 37.590          H  
ATOM   2179 2HE2 GLN A 134      39.573   5.446 -56.384  1.00 37.590          H  
ATOM   2180  N   GLU A 135      38.122  11.344 -57.476  1.00 22.710          N  
ATOM   2181  CA  GLU A 135      37.912  12.777 -57.680  1.00 22.910          C  
ATOM   2182  C   GLU A 135      36.507  13.177 -57.220  1.00 22.910          C  
ATOM   2183  O   GLU A 135      35.571  12.377 -57.294  1.00 22.990          O  
ATOM   2184  CB  GLU A 135      38.181  13.167 -59.153  1.00 31.990          C  
ATOM   2185  CG  GLU A 135      38.033  14.688 -59.517  1.00 31.990          C  
ATOM   2186  CD  GLU A 135      38.875  15.654 -58.683  1.00 31.990          C  
ATOM   2187  OE1 GLU A 135      38.734  15.636 -57.475  1.00 31.990          O  
ATOM   2188  OE2 GLU A 135      39.568  16.450 -59.245  1.00 31.990          O  
ATOM   2189  H   GLU A 135      37.324  10.739 -57.349  1.00 27.250          H  
ATOM   2190  HA  GLU A 135      38.632  13.311 -57.058  1.00 27.490          H  
ATOM   2191 1HB  GLU A 135      39.199  12.876 -59.420  1.00 38.390          H  
ATOM   2192 2HB  GLU A 135      37.509  12.603 -59.800  1.00 38.390          H  
ATOM   2193 1HG  GLU A 135      38.360  14.794 -60.556  1.00 38.390          H  
ATOM   2194 2HG  GLU A 135      37.006  14.984 -59.488  1.00 38.390          H  
ATOM   2195  N   GLU A 136      36.331  14.455 -56.887  1.00 22.890          N  
ATOM   2196  CA  GLU A 136      35.024  15.010 -56.496  1.00 22.940          C  
ATOM   2197  C   GLU A 136      33.937  14.709 -57.525  1.00 22.500          C  
ATOM   2198  O   GLU A 136      32.781  14.460 -57.176  1.00 22.640          O  
ATOM   2199  CB  GLU A 136      35.115  16.528 -56.302  1.00 32.100          C  
ATOM   2200  CG  GLU A 136      33.815  17.184 -55.821  1.00 32.100          C  
ATOM   2201  CD  GLU A 136      33.961  18.660 -55.574  1.00 32.100          C  
ATOM   2202  OE1 GLU A 136      35.029  19.175 -55.795  1.00 32.100          O  
ATOM   2203  OE2 GLU A 136      33.006  19.272 -55.159  1.00 32.100          O  
ATOM   2204  H   GLU A 136      37.168  15.045 -56.881  1.00 27.470          H  
ATOM   2205  HA  GLU A 136      34.731  14.558 -55.546  1.00 27.530          H  
ATOM   2206 1HB  GLU A 136      35.895  16.750 -55.574  1.00 38.520          H  
ATOM   2207 2HB  GLU A 136      35.404  16.996 -57.244  1.00 38.520          H  
ATOM   2208 1HG  GLU A 136      33.037  17.036 -56.569  1.00 38.520          H  
ATOM   2209 2HG  GLU A 136      33.493  16.690 -54.902  1.00 38.520          H  
ATOM   2210  N   LEU A 137      34.277  14.781 -58.807  1.00 22.080          N  
ATOM   2211  CA  LEU A 137      33.285  14.519 -59.828  1.00 21.780          C  
ATOM   2212  C   LEU A 137      32.799  13.072 -59.748  1.00 22.220          C  
ATOM   2213  O   LEU A 137      31.636  12.798 -60.045  1.00 22.390          O  
ATOM   2214  CB  LEU A 137      33.828  14.826 -61.232  1.00 30.610          C  
ATOM   2215  CG  LEU A 137      32.802  14.739 -62.428  1.00 30.610          C  
ATOM   2216  CD1 LEU A 137      31.648  15.746 -62.237  1.00 30.610          C  
ATOM   2217  CD2 LEU A 137      33.553  14.993 -63.738  1.00 30.610          C  
ATOM   2218  H   LEU A 137      35.224  15.018 -59.063  1.00 26.500          H  
ATOM   2219  HA  LEU A 137      32.441  15.171 -59.627  1.00 26.140          H  
ATOM   2220 1HB  LEU A 137      34.247  15.833 -61.227  1.00 36.730          H  
ATOM   2221 2HB  LEU A 137      34.635  14.122 -61.444  1.00 36.730          H  
ATOM   2222  HG  LEU A 137      32.359  13.775 -62.457  1.00 36.730          H  
ATOM   2223 1HD1 LEU A 137      30.958  15.659 -63.077  1.00 36.730          H  
ATOM   2224 2HD1 LEU A 137      31.103  15.537 -61.322  1.00 36.730          H  
ATOM   2225 3HD1 LEU A 137      32.047  16.760 -62.201  1.00 36.730          H  
ATOM   2226 1HD2 LEU A 137      32.859  14.922 -64.576  1.00 36.730          H  
ATOM   2227 2HD2 LEU A 137      33.994  15.990 -63.715  1.00 36.730          H  
ATOM   2228 3HD2 LEU A 137      34.340  14.246 -63.858  1.00 36.730          H  
ATOM   2229  N   GLU A 138      33.685  12.122 -59.410  1.00 22.480          N  
ATOM   2230  CA  GLU A 138      33.268  10.732 -59.332  1.00 22.960          C  
ATOM   2231  C   GLU A 138      32.307  10.577 -58.162  1.00 23.640          C  
ATOM   2232  O   GLU A 138      31.302   9.871 -58.266  1.00 23.450          O  
ATOM   2233  CB  GLU A 138      34.462   9.781 -59.172  1.00 31.950          C  
ATOM   2234  CG  GLU A 138      35.407   9.687 -60.388  1.00 31.950          C  
ATOM   2235  CD  GLU A 138      36.507   8.641 -60.194  1.00 31.950          C  
ATOM   2236  OE1 GLU A 138      36.433   7.915 -59.235  1.00 31.950          O  
ATOM   2237  OE2 GLU A 138      37.405   8.567 -60.989  1.00 31.950          O  
ATOM   2238  H   GLU A 138      34.630  12.358 -59.121  1.00 26.980          H  
ATOM   2239  HA  GLU A 138      32.740  10.468 -60.239  1.00 27.550          H  
ATOM   2240 1HB  GLU A 138      35.062  10.104 -58.333  1.00 38.340          H  
ATOM   2241 2HB  GLU A 138      34.099   8.779 -58.941  1.00 38.340          H  
ATOM   2242 1HG  GLU A 138      34.821   9.439 -61.276  1.00 38.340          H  
ATOM   2243 2HG  GLU A 138      35.863  10.663 -60.549  1.00 38.340          H  
ATOM   2244  N   GLU A 139      32.581  11.302 -57.063  1.00 24.480          N  
ATOM   2245  CA  GLU A 139      31.725  11.220 -55.878  1.00 25.290          C  
ATOM   2246  C   GLU A 139      30.305  11.661 -56.248  1.00 24.930          C  
ATOM   2247  O   GLU A 139      29.323  11.072 -55.790  1.00 25.360          O  
ATOM   2248  CB  GLU A 139      32.234  12.156 -54.764  1.00 35.080          C  
ATOM   2249  CG  GLU A 139      33.582  11.803 -54.132  1.00 35.080          C  
ATOM   2250  CD  GLU A 139      34.023  12.855 -53.127  1.00 35.080          C  
ATOM   2251  OE1 GLU A 139      33.269  13.770 -52.911  1.00 35.080          O  
ATOM   2252  OE2 GLU A 139      35.127  12.785 -52.643  1.00 35.080          O  
ATOM   2253  H   GLU A 139      33.452  11.845 -57.054  1.00 29.380          H  
ATOM   2254  HA  GLU A 139      31.693  10.193 -55.524  1.00 30.350          H  
ATOM   2255 1HB  GLU A 139      32.307  13.165 -55.140  1.00 42.100          H  
ATOM   2256 2HB  GLU A 139      31.501  12.173 -53.959  1.00 42.100          H  
ATOM   2257 1HG  GLU A 139      33.519  10.839 -53.640  1.00 42.100          H  
ATOM   2258 2HG  GLU A 139      34.328  11.735 -54.919  1.00 42.100          H  
ATOM   2259  N   MET A 140      30.221  12.707 -57.087  1.00 24.210          N  
ATOM   2260  CA  MET A 140      28.959  13.260 -57.590  1.00 23.880          C  
ATOM   2261  C   MET A 140      28.212  12.314 -58.535  1.00 23.930          C  
ATOM   2262  O   MET A 140      26.994  12.156 -58.425  1.00 24.240          O  
ATOM   2263  CB  MET A 140      29.232  14.566 -58.331  1.00 33.560          C  
ATOM   2264  CG  MET A 140      29.673  15.726 -57.461  1.00 33.560          C  
ATOM   2265  SD  MET A 140      30.254  17.152 -58.432  1.00 33.560          S  
ATOM   2266  CE  MET A 140      28.760  17.759 -59.211  1.00 33.560          C  
ATOM   2267  H   MET A 140      31.105  13.164 -57.336  1.00 29.050          H  
ATOM   2268  HA  MET A 140      28.315  13.457 -56.738  1.00 28.660          H  
ATOM   2269 1HB  MET A 140      30.002  14.404 -59.072  1.00 40.280          H  
ATOM   2270 2HB  MET A 140      28.332  14.855 -58.862  1.00 40.280          H  
ATOM   2271 1HG  MET A 140      28.842  16.044 -56.838  1.00 40.280          H  
ATOM   2272 2HG  MET A 140      30.481  15.402 -56.805  1.00 40.280          H  
ATOM   2273 1HE  MET A 140      29.000  18.633 -59.817  1.00 40.280          H  
ATOM   2274 2HE  MET A 140      28.333  16.989 -59.849  1.00 40.280          H  
ATOM   2275 3HE  MET A 140      28.037  18.040 -58.444  1.00 40.280          H  
ATOM   2276  N   MET A 141      28.944  11.720 -59.487  1.00 23.680          N  
ATOM   2277  CA  MET A 141      28.384  10.804 -60.484  1.00 23.770          C  
ATOM   2278  C   MET A 141      27.926   9.462 -59.904  1.00 24.000          C  
ATOM   2279  O   MET A 141      26.983   8.851 -60.408  1.00 24.370          O  
ATOM   2280  CB  MET A 141      29.419  10.542 -61.570  1.00 33.240          C  
ATOM   2281  CG  MET A 141      29.719  11.741 -62.465  1.00 33.240          C  
ATOM   2282  SD  MET A 141      30.784  11.347 -63.865  1.00 33.240          S  
ATOM   2283  CE  MET A 141      32.358  10.873 -63.075  1.00 33.240          C  
ATOM   2284  H   MET A 141      29.942  11.949 -59.544  1.00 28.420          H  
ATOM   2285  HA  MET A 141      27.514  11.284 -60.928  1.00 28.520          H  
ATOM   2286 1HB  MET A 141      30.343  10.244 -61.086  1.00 39.890          H  
ATOM   2287 2HB  MET A 141      29.092   9.712 -62.197  1.00 39.890          H  
ATOM   2288 1HG  MET A 141      28.776  12.120 -62.855  1.00 39.890          H  
ATOM   2289 2HG  MET A 141      30.172  12.535 -61.897  1.00 39.890          H  
ATOM   2290 1HE  MET A 141      33.092  10.634 -63.834  1.00 39.890          H  
ATOM   2291 2HE  MET A 141      32.736  11.668 -62.465  1.00 39.890          H  
ATOM   2292 3HE  MET A 141      32.204   9.998 -62.458  1.00 39.890          H  
ATOM   2293  N   ALA A 142      28.613   9.002 -58.863  1.00 23.860          N  
ATOM   2294  CA  ALA A 142      28.386   7.722 -58.203  1.00 24.110          C  
ATOM   2295  C   ALA A 142      26.992   7.548 -57.602  1.00 23.890          C  
ATOM   2296  O   ALA A 142      26.342   8.496 -57.159  1.00 23.460          O  
ATOM   2297  CB  ALA A 142      29.410   7.547 -57.099  1.00 33.650          C  
ATOM   2298  H   ALA A 142      29.419   9.544 -58.538  1.00 28.630          H  
ATOM   2299  HA  ALA A 142      28.525   6.940 -58.947  1.00 28.930          H  
ATOM   2300 1HB  ALA A 142      29.278   6.576 -56.626  1.00 40.380          H  
ATOM   2301 2HB  ALA A 142      30.414   7.617 -57.515  1.00 40.380          H  
ATOM   2302 3HB  ALA A 142      29.272   8.336 -56.358  1.00 40.380          H  
ATOM   2303  N   ASP A 143      26.544   6.287 -57.590  1.00 24.260          N  
ATOM   2304  CA  ASP A 143      25.271   5.883 -56.999  1.00 24.190          C  
ATOM   2305  C   ASP A 143      25.250   6.213 -55.511  1.00 23.620          C  
ATOM   2306  O   ASP A 143      26.301   6.253 -54.868  1.00 23.440          O  
ATOM   2307  CB  ASP A 143      25.030   4.370 -57.125  1.00 33.890          C  
ATOM   2308  CG  ASP A 143      24.744   3.820 -58.550  1.00 33.890          C  
ATOM   2309  OD1 ASP A 143      24.647   4.551 -59.498  1.00 33.890          O  
ATOM   2310  OD2 ASP A 143      24.554   2.636 -58.648  1.00 33.890          O  
ATOM   2311  H   ASP A 143      27.118   5.571 -58.011  1.00 29.110          H  
ATOM   2312  HA  ASP A 143      24.465   6.428 -57.491  1.00 29.030          H  
ATOM   2313 1HB  ASP A 143      25.906   3.848 -56.735  1.00 40.670          H  
ATOM   2314 2HB  ASP A 143      24.195   4.094 -56.478  1.00 40.670          H  
ATOM   2315  N   GLU A 144      24.054   6.422 -54.955  1.00 23.380          N  
ATOM   2316  CA  GLU A 144      23.914   6.709 -53.530  1.00 22.920          C  
ATOM   2317  C   GLU A 144      24.624   5.649 -52.693  1.00 22.940          C  
ATOM   2318  O   GLU A 144      24.468   4.448 -52.919  1.00 22.380          O  
ATOM   2319  CB  GLU A 144      22.432   6.783 -53.137  1.00 32.270          C  
ATOM   2320  CG  GLU A 144      22.177   7.208 -51.683  1.00 32.270          C  
ATOM   2321  CD  GLU A 144      20.703   7.350 -51.338  1.00 32.270          C  
ATOM   2322  OE1 GLU A 144      19.869   6.919 -52.109  1.00 32.270          O  
ATOM   2323  OE2 GLU A 144      20.419   7.894 -50.304  1.00 32.270          O  
ATOM   2324  H   GLU A 144      23.228   6.385 -55.536  1.00 28.060          H  
ATOM   2325  HA  GLU A 144      24.380   7.673 -53.325  1.00 27.500          H  
ATOM   2326 1HB  GLU A 144      21.916   7.492 -53.787  1.00 38.730          H  
ATOM   2327 2HB  GLU A 144      21.969   5.808 -53.284  1.00 38.730          H  
ATOM   2328 1HG  GLU A 144      22.612   6.461 -51.014  1.00 38.730          H  
ATOM   2329 2HG  GLU A 144      22.683   8.154 -51.495  1.00 38.730          H  
ATOM   2330  N   ASN A 145      25.415   6.110 -51.728  1.00 23.650          N  
ATOM   2331  CA  ASN A 145      26.180   5.239 -50.847  1.00 23.840          C  
ATOM   2332  C   ASN A 145      25.438   4.777 -49.605  1.00 24.400          C  
ATOM   2333  O   ASN A 145      24.470   5.399 -49.166  1.00 24.570          O  
ATOM   2334  CB  ASN A 145      27.486   5.910 -50.446  1.00 33.300          C  
ATOM   2335  CG  ASN A 145      28.393   4.985 -49.684  1.00 33.300          C  
ATOM   2336  OD1 ASN A 145      28.400   3.767 -49.924  1.00 33.300          O  
ATOM   2337  ND2 ASN A 145      29.103   5.523 -48.763  1.00 33.300          N  
ATOM   2338  H   ASN A 145      25.494   7.109 -51.607  1.00 28.380          H  
ATOM   2339  HA  ASN A 145      26.428   4.340 -51.412  1.00 28.610          H  
ATOM   2340 1HB  ASN A 145      28.006   6.263 -51.336  1.00 39.960          H  
ATOM   2341 2HB  ASN A 145      27.277   6.784 -49.820  1.00 39.960          H  
ATOM   2342 1HD2 ASN A 145      29.710   4.960 -48.202  1.00 39.960          H  
ATOM   2343 2HD2 ASN A 145      29.055   6.532 -48.626  1.00 39.960          H  
ATOM   2344  N   GLU A 146      25.943   3.684 -49.042  1.00 24.740          N  
ATOM   2345  CA  GLU A 146      25.541   3.124 -47.766  1.00 25.330          C  
ATOM   2346  C   GLU A 146      26.769   3.250 -46.826  1.00 25.340          C  
ATOM   2347  O   GLU A 146      27.634   2.361 -46.830  1.00 25.130          O  
ATOM   2348  CB  GLU A 146      25.131   1.657 -47.955  1.00 35.230          C  
ATOM   2349  CG  GLU A 146      23.923   1.433 -48.873  1.00 35.230          C  
ATOM   2350  CD  GLU A 146      23.612  -0.051 -49.121  1.00 35.230          C  
ATOM   2351  OE1 GLU A 146      24.537  -0.811 -49.296  1.00 35.230          O  
ATOM   2352  OE2 GLU A 146      22.457  -0.410 -49.140  1.00 35.230          O  
ATOM   2353  H   GLU A 146      26.727   3.255 -49.529  1.00 29.690          H  
ATOM   2354  HA  GLU A 146      24.692   3.675 -47.369  1.00 30.400          H  
ATOM   2355 1HB  GLU A 146      25.974   1.085 -48.343  1.00 42.270          H  
ATOM   2356 2HB  GLU A 146      24.858   1.238 -46.992  1.00 42.270          H  
ATOM   2357 1HG  GLU A 146      23.053   1.905 -48.416  1.00 42.270          H  
ATOM   2358 2HG  GLU A 146      24.106   1.926 -49.828  1.00 42.270          H  
ATOM   2359  N   PRO A 147      26.923   4.368 -46.077  1.00 25.640          N  
ATOM   2360  CA  PRO A 147      28.088   4.676 -45.259  1.00 25.690          C  
ATOM   2361  C   PRO A 147      28.407   3.552 -44.306  1.00 25.590          C  
ATOM   2362  O   PRO A 147      27.507   2.967 -43.715  1.00 25.700          O  
ATOM   2363  CB  PRO A 147      27.637   5.928 -44.511  1.00 38.540          C  
ATOM   2364  CG  PRO A 147      26.636   6.583 -45.434  1.00 38.540          C  
ATOM   2365  CD  PRO A 147      25.890   5.435 -46.059  1.00 38.540          C  
ATOM   2366  HA  PRO A 147      28.948   4.879 -45.909  1.00 30.830          H  
ATOM   2367 1HB  PRO A 147      27.203   5.618 -43.545  1.00 46.240          H  
ATOM   2368 2HB  PRO A 147      28.497   6.551 -44.284  1.00 46.240          H  
ATOM   2369 1HG  PRO A 147      25.971   7.256 -44.868  1.00 46.240          H  
ATOM   2370 2HG  PRO A 147      27.146   7.200 -46.190  1.00 46.240          H  
ATOM   2371 1HD  PRO A 147      25.032   5.162 -45.441  1.00 46.240          H  
ATOM   2372 2HD  PRO A 147      25.602   5.742 -47.052  1.00 46.240          H  
ATOM   2373  N   ASP A 148      29.684   3.221 -44.196  1.00 25.440          N  
ATOM   2374  CA  ASP A 148      30.198   2.125 -43.382  1.00 25.370          C  
ATOM   2375  C   ASP A 148      29.310   0.876 -43.395  1.00 25.170          C  
ATOM   2376  O   ASP A 148      29.299   0.106 -42.430  1.00 25.820          O  
ATOM   2377  CB  ASP A 148      30.406   2.621 -41.948  1.00 35.550          C  
ATOM   2378  CG  ASP A 148      31.299   1.713 -41.065  1.00 35.550          C  
ATOM   2379  OD1 ASP A 148      32.060   0.917 -41.599  1.00 35.550          O  
ATOM   2380  OD2 ASP A 148      31.265   1.896 -39.841  1.00 35.550          O  
ATOM   2381  H   ASP A 148      30.388   3.780 -44.688  1.00 30.530          H  
ATOM   2382  HA  ASP A 148      31.174   1.850 -43.785  1.00 30.440          H  
ATOM   2383 1HB  ASP A 148      30.866   3.607 -41.997  1.00 42.660          H  
ATOM   2384 2HB  ASP A 148      29.427   2.743 -41.466  1.00 42.660          H  
ATOM   2385  N   GLN A 149      28.722   0.547 -44.554  1.00 24.310          N  
ATOM   2386  CA  GLN A 149      27.921  -0.663 -44.660  1.00 24.090          C  
ATOM   2387  C   GLN A 149      28.769  -1.897 -44.464  1.00 23.850          C  
ATOM   2388  O   GLN A 149      28.300  -2.906 -43.933  1.00 23.890          O  
ATOM   2389  CB  GLN A 149      27.186  -0.727 -45.994  1.00 33.810          C  
ATOM   2390  CG  GLN A 149      26.211  -1.901 -46.138  1.00 33.810          C  
ATOM   2391  CD  GLN A 149      25.061  -1.835 -45.140  1.00 33.810          C  
ATOM   2392  OE1 GLN A 149      24.339  -0.834 -45.049  1.00 33.810          O  
ATOM   2393  NE2 GLN A 149      24.891  -2.910 -44.377  1.00 33.810          N  
ATOM   2394  H   GLN A 149      28.720   1.218 -45.330  1.00 29.170          H  
ATOM   2395  HA  GLN A 149      27.175  -0.637 -43.865  1.00 28.910          H  
ATOM   2396 1HB  GLN A 149      26.622   0.170 -46.096  1.00 40.580          H  
ATOM   2397 2HB  GLN A 149      27.901  -0.758 -46.813  1.00 40.580          H  
ATOM   2398 1HG  GLN A 149      25.781  -1.861 -47.142  1.00 40.580          H  
ATOM   2399 2HG  GLN A 149      26.739  -2.843 -45.999  1.00 40.580          H  
ATOM   2400 1HE2 GLN A 149      24.156  -2.940 -43.696  1.00 40.580          H  
ATOM   2401 2HE2 GLN A 149      25.514  -3.693 -44.474  1.00 40.580          H  
ATOM   2402  N   SER A 150      30.021  -1.815 -44.908  1.00 23.650          N  
ATOM   2403  CA  SER A 150      30.971  -2.907 -44.843  1.00 23.470          C  
ATOM   2404  C   SER A 150      31.282  -3.373 -43.412  1.00 24.090          C  
ATOM   2405  O   SER A 150      31.779  -4.484 -43.234  1.00 24.690          O  
ATOM   2406  CB  SER A 150      32.258  -2.483 -45.531  1.00 32.930          C  
ATOM   2407  OG  SER A 150      32.042  -2.237 -46.896  1.00 32.930          O  
ATOM   2408  H   SER A 150      30.325  -0.965 -45.360  1.00 28.380          H  
ATOM   2409  HA  SER A 150      30.551  -3.750 -45.391  1.00 28.160          H  
ATOM   2410 1HB  SER A 150      32.657  -1.590 -45.052  1.00 39.520          H  
ATOM   2411 2HB  SER A 150      32.997  -3.274 -45.425  1.00 39.520          H  
ATOM   2412  HG  SER A 150      32.936  -2.152 -47.321  1.00 39.520          H  
ATOM   2413  N   GLY A 151      31.084  -2.524 -42.387  1.00 24.050          N  
ATOM   2414  CA  GLY A 151      31.342  -2.977 -41.016  1.00 24.690          C  
ATOM   2415  C   GLY A 151      32.806  -3.338 -40.730  1.00 25.020          C  
ATOM   2416  O   GLY A 151      33.073  -4.290 -39.997  1.00 25.120          O  
ATOM   2417  H   GLY A 151      30.649  -1.606 -42.542  1.00 28.860          H  
ATOM   2418 1HA  GLY A 151      31.032  -2.183 -40.333  1.00 29.630          H  
ATOM   2419 2HA  GLY A 151      30.707  -3.834 -40.804  1.00 29.630          H  
ATOM   2420  N   ILE A 152      33.749  -2.617 -41.318  1.00 25.240          N  
ATOM   2421  CA  ILE A 152      35.162  -2.955 -41.190  1.00 25.570          C  
ATOM   2422  C   ILE A 152      35.761  -2.835 -39.762  1.00 26.280          C  
ATOM   2423  O   ILE A 152      35.764  -1.751 -39.179  1.00 26.650          O  
ATOM   2424  CB  ILE A 152      35.944  -2.097 -42.206  1.00 35.670          C  
ATOM   2425  CG1 ILE A 152      35.505  -2.553 -43.623  1.00 35.670          C  
ATOM   2426  CG2 ILE A 152      37.448  -2.162 -41.992  1.00 35.670          C  
ATOM   2427  CD1 ILE A 152      35.942  -1.661 -44.763  1.00 35.670          C  
ATOM   2428  H   ILE A 152      33.455  -1.821 -41.875  1.00 30.290          H  
ATOM   2429  HA  ILE A 152      35.250  -3.956 -41.571  1.00 30.680          H  
ATOM   2430  HB  ILE A 152      35.630  -1.057 -42.102  1.00 42.800          H  
ATOM   2431 1HG1 ILE A 152      35.901  -3.551 -43.802  1.00 42.800          H  
ATOM   2432 2HG1 ILE A 152      34.430  -2.613 -43.637  1.00 42.800          H  
ATOM   2433 1HG2 ILE A 152      37.953  -1.534 -42.718  1.00 42.800          H  
ATOM   2434 2HG2 ILE A 152      37.669  -1.788 -41.021  1.00 42.800          H  
ATOM   2435 3HG2 ILE A 152      37.800  -3.187 -42.094  1.00 42.800          H  
ATOM   2436 1HD1 ILE A 152      35.571  -2.074 -45.709  1.00 42.800          H  
ATOM   2437 2HD1 ILE A 152      35.529  -0.661 -44.619  1.00 42.800          H  
ATOM   2438 3HD1 ILE A 152      37.022  -1.601 -44.805  1.00 42.800          H  
ATOM   2439  N   PRO A 153      36.372  -3.922 -39.212  1.00 26.550          N  
ATOM   2440  CA  PRO A 153      37.017  -4.024 -37.896  1.00 27.320          C  
ATOM   2441  C   PRO A 153      38.162  -3.052 -37.647  1.00 27.820          C  
ATOM   2442  O   PRO A 153      38.554  -2.818 -36.510  1.00 28.030          O  
ATOM   2443  CB  PRO A 153      37.565  -5.456 -37.886  1.00 40.980          C  
ATOM   2444  CG  PRO A 153      36.706  -6.216 -38.843  1.00 40.980          C  
ATOM   2445  CD  PRO A 153      36.341  -5.238 -39.927  1.00 40.980          C  
ATOM   2446  HA  PRO A 153      36.241  -3.900 -37.119  1.00 32.780          H  
ATOM   2447 1HB  PRO A 153      38.628  -5.447 -38.182  1.00 49.180          H  
ATOM   2448 2HB  PRO A 153      37.528  -5.865 -36.865  1.00 49.180          H  
ATOM   2449 1HG  PRO A 153      37.248  -7.095 -39.227  1.00 49.180          H  
ATOM   2450 2HG  PRO A 153      35.818  -6.602 -38.315  1.00 49.180          H  
ATOM   2451 1HD  PRO A 153      37.058  -5.274 -40.763  1.00 49.180          H  
ATOM   2452 2HD  PRO A 153      35.312  -5.519 -40.217  1.00 49.180          H  
ATOM   2453  N   MET A 154      38.733  -2.527 -38.720  1.00 28.050          N  
ATOM   2454  CA  MET A 154      39.859  -1.616 -38.630  1.00 28.590          C  
ATOM   2455  C   MET A 154      39.453  -0.167 -38.381  1.00 28.230          C  
ATOM   2456  O   MET A 154      40.323   0.696 -38.249  1.00 28.100          O  
ATOM   2457  CB  MET A 154      40.656  -1.683 -39.924  1.00 39.810          C  
ATOM   2458  CG  MET A 154      41.325  -3.017 -40.176  1.00 39.810          C  
ATOM   2459  SD  MET A 154      42.406  -3.001 -41.625  1.00 39.810          S  
ATOM   2460  CE  MET A 154      41.220  -3.028 -42.983  1.00 39.810          C  
ATOM   2461  H   MET A 154      38.372  -2.758 -39.629  1.00 33.660          H  
ATOM   2462  HA  MET A 154      40.488  -1.930 -37.798  1.00 34.310          H  
ATOM   2463 1HB  MET A 154      40.014  -1.444 -40.752  1.00 47.770          H  
ATOM   2464 2HB  MET A 154      41.440  -0.925 -39.897  1.00 47.770          H  
ATOM   2465 1HG  MET A 154      41.918  -3.291 -39.305  1.00 47.770          H  
ATOM   2466 2HG  MET A 154      40.564  -3.781 -40.321  1.00 47.770          H  
ATOM   2467 1HE  MET A 154      41.757  -3.030 -43.932  1.00 47.770          H  
ATOM   2468 2HE  MET A 154      40.605  -3.926 -42.913  1.00 47.770          H  
ATOM   2469 3HE  MET A 154      40.581  -2.149 -42.939  1.00 47.770          H  
ATOM   2470  N   GLU A 155      38.154   0.119 -38.333  1.00 28.110          N  
ATOM   2471  CA  GLU A 155      37.725   1.492 -38.112  1.00 27.830          C  
ATOM   2472  C   GLU A 155      37.839   1.877 -36.638  1.00 27.800          C  
ATOM   2473  O   GLU A 155      37.496   1.096 -35.752  1.00 28.490          O  
ATOM   2474  CB  GLU A 155      36.298   1.675 -38.621  1.00 39.070          C  
ATOM   2475  CG  GLU A 155      36.154   1.517 -40.143  1.00 39.070          C  
ATOM   2476  CD  GLU A 155      36.781   2.654 -40.905  1.00 39.070          C  
ATOM   2477  OE1 GLU A 155      37.031   3.671 -40.311  1.00 39.070          O  
ATOM   2478  OE2 GLU A 155      36.979   2.547 -42.094  1.00 39.070          O  
ATOM   2479  H   GLU A 155      37.450  -0.615 -38.458  1.00 33.730          H  
ATOM   2480  HA  GLU A 155      38.376   2.154 -38.683  1.00 33.400          H  
ATOM   2481 1HB  GLU A 155      35.648   0.934 -38.151  1.00 46.890          H  
ATOM   2482 2HB  GLU A 155      35.924   2.661 -38.339  1.00 46.890          H  
ATOM   2483 1HG  GLU A 155      36.628   0.584 -40.446  1.00 46.890          H  
ATOM   2484 2HG  GLU A 155      35.092   1.449 -40.392  1.00 46.890          H  
ATOM   2485  N   MET A 156      38.251   3.124 -36.375  1.00 27.040          N  
ATOM   2486  CA  MET A 156      38.356   3.620 -34.997  1.00 26.980          C  
ATOM   2487  C   MET A 156      37.005   3.718 -34.292  1.00 26.830          C  
ATOM   2488  O   MET A 156      36.912   3.534 -33.076  1.00 27.090          O  
ATOM   2489  CB  MET A 156      39.035   4.988 -34.978  1.00 37.800          C  
ATOM   2490  CG  MET A 156      40.528   4.981 -35.327  1.00 37.800          C  
ATOM   2491  SD  MET A 156      41.523   3.910 -34.246  1.00 37.800          S  
ATOM   2492  CE  MET A 156      41.394   4.722 -32.647  1.00 37.800          C  
ATOM   2493  H   MET A 156      38.513   3.716 -37.153  1.00 32.450          H  
ATOM   2494  HA  MET A 156      38.962   2.914 -34.431  1.00 32.380          H  
ATOM   2495 1HB  MET A 156      38.539   5.635 -35.698  1.00 45.360          H  
ATOM   2496 2HB  MET A 156      38.901   5.447 -34.003  1.00 45.360          H  
ATOM   2497 1HG  MET A 156      40.656   4.637 -36.352  1.00 45.360          H  
ATOM   2498 2HG  MET A 156      40.920   5.996 -35.259  1.00 45.360          H  
ATOM   2499 1HE  MET A 156      41.971   4.161 -31.911  1.00 45.360          H  
ATOM   2500 2HE  MET A 156      41.788   5.737 -32.719  1.00 45.360          H  
ATOM   2501 3HE  MET A 156      40.353   4.755 -32.331  1.00 45.360          H  
ATOM   2502  N   SER A 157      35.964   4.014 -35.058  1.00 26.470          N  
ATOM   2503  CA  SER A 157      34.614   4.128 -34.540  1.00 26.310          C  
ATOM   2504  C   SER A 157      33.635   3.897 -35.676  1.00 25.240          C  
ATOM   2505  O   SER A 157      33.977   4.099 -36.842  1.00 24.880          O  
ATOM   2506  CB  SER A 157      34.392   5.490 -33.906  1.00 36.900          C  
ATOM   2507  OG  SER A 157      34.453   6.516 -34.860  1.00 36.900          O  
ATOM   2508  H   SER A 157      36.104   4.188 -36.042  1.00 31.760          H  
ATOM   2509  HA  SER A 157      34.457   3.356 -33.787  1.00 31.570          H  
ATOM   2510 1HB  SER A 157      33.418   5.505 -33.421  1.00 44.280          H  
ATOM   2511 2HB  SER A 157      35.143   5.660 -33.136  1.00 44.280          H  
ATOM   2512  HG  SER A 157      34.295   7.331 -34.381  1.00 44.280          H  
ATOM   2513  N   ASP A 158      32.404   3.531 -35.332  1.00 24.800          N  
ATOM   2514  CA  ASP A 158      31.349   3.320 -36.324  1.00 23.780          C  
ATOM   2515  C   ASP A 158      31.066   4.573 -37.136  1.00 23.880          C  
ATOM   2516  O   ASP A 158      31.023   5.682 -36.590  1.00 24.100          O  
ATOM   2517  CB  ASP A 158      30.044   2.913 -35.637  1.00 33.700          C  
ATOM   2518  CG  ASP A 158      30.050   1.515 -35.023  1.00 33.700          C  
ATOM   2519  OD1 ASP A 158      30.945   0.745 -35.279  1.00 33.700          O  
ATOM   2520  OD2 ASP A 158      29.140   1.237 -34.287  1.00 33.700          O  
ATOM   2521  H   ASP A 158      32.196   3.373 -34.357  1.00 29.760          H  
ATOM   2522  HA  ASP A 158      31.664   2.531 -37.012  1.00 28.540          H  
ATOM   2523 1HB  ASP A 158      29.814   3.636 -34.855  1.00 40.440          H  
ATOM   2524 2HB  ASP A 158      29.233   2.972 -36.371  1.00 40.440          H  
ATOM   2525  N   GLY A 159      30.796   4.395 -38.430  1.00 23.780          N  
ATOM   2526  CA  GLY A 159      30.449   5.524 -39.273  1.00 23.900          C  
ATOM   2527  C   GLY A 159      28.948   5.777 -39.157  1.00 23.270          C  
ATOM   2528  O   GLY A 159      28.315   5.284 -38.220  1.00 22.890          O  
ATOM   2529  H   GLY A 159      30.865   3.452 -38.853  1.00 28.540          H  
ATOM   2530 1HA  GLY A 159      31.012   6.402 -38.954  1.00 28.680          H  
ATOM   2531 2HA  GLY A 159      30.727   5.299 -40.301  1.00 28.680          H  
ATOM   2532  N   PRO A 160      28.361   6.570 -40.060  1.00 23.280          N  
ATOM   2533  CA  PRO A 160      26.951   6.905 -40.084  1.00 22.810          C  
ATOM   2534  C   PRO A 160      26.200   5.594 -40.249  1.00 22.240          C  
ATOM   2535  O   PRO A 160      26.743   4.662 -40.834  1.00 21.950          O  
ATOM   2536  CB  PRO A 160      26.825   7.799 -41.326  1.00 34.210          C  
ATOM   2537  CG  PRO A 160      28.236   8.346 -41.552  1.00 34.210          C  
ATOM   2538  CD  PRO A 160      29.162   7.216 -41.116  1.00 34.210          C  
ATOM   2539  HA  PRO A 160      26.667   7.422 -39.161  1.00 27.370          H  
ATOM   2540 1HB  PRO A 160      26.420   7.230 -42.161  1.00 41.060          H  
ATOM   2541 2HB  PRO A 160      26.101   8.600 -41.124  1.00 41.060          H  
ATOM   2542 1HG  PRO A 160      28.375   8.624 -42.611  1.00 41.060          H  
ATOM   2543 2HG  PRO A 160      28.390   9.273 -40.974  1.00 41.060          H  
ATOM   2544 1HD  PRO A 160      29.347   6.508 -41.944  1.00 41.060          H  
ATOM   2545 2HD  PRO A 160      30.093   7.647 -40.725  1.00 41.060          H  
ATOM   2546  N   GLY A 161      24.988   5.491 -39.715  1.00 22.140          N  
ATOM   2547  CA  GLY A 161      24.268   4.238 -39.887  1.00 21.700          C  
ATOM   2548  C   GLY A 161      23.576   4.189 -41.236  1.00 20.660          C  
ATOM   2549  O   GLY A 161      23.516   5.191 -41.955  1.00 20.650          O  
ATOM   2550  H   GLY A 161      24.569   6.263 -39.220  1.00 26.570          H  
ATOM   2551 1HA  GLY A 161      24.964   3.402 -39.803  1.00 26.040          H  
ATOM   2552 2HA  GLY A 161      23.533   4.127 -39.091  1.00 26.040          H  
ATOM   2553  N   THR A 162      22.985   3.039 -41.544  1.00 19.840          N  
ATOM   2554  CA  THR A 162      22.289   2.840 -42.804  1.00 18.850          C  
ATOM   2555  C   THR A 162      20.914   2.249 -42.571  1.00 17.960          C  
ATOM   2556  O   THR A 162      20.596   1.794 -41.468  1.00 17.500          O  
ATOM   2557  CB  THR A 162      23.077   1.880 -43.730  1.00 26.790          C  
ATOM   2558  OG1 THR A 162      23.107   0.568 -43.149  1.00 26.790          O  
ATOM   2559  CG2 THR A 162      24.519   2.365 -43.910  1.00 26.790          C  
ATOM   2560  H   THR A 162      23.050   2.256 -40.908  1.00 23.810          H  
ATOM   2561  HA  THR A 162      22.168   3.801 -43.302  1.00 22.620          H  
ATOM   2562  HB  THR A 162      22.586   1.829 -44.703  1.00 32.140          H  
ATOM   2563  HG1 THR A 162      23.472  -0.059 -43.813  1.00 32.140          H  
ATOM   2564 1HG2 THR A 162      25.065   1.687 -44.564  1.00 32.140          H  
ATOM   2565 2HG2 THR A 162      24.509   3.339 -44.342  1.00 32.140          H  
ATOM   2566 3HG2 THR A 162      25.029   2.407 -42.952  1.00 32.140          H  
ATOM   2567  N   VAL A 163      20.094   2.276 -43.615  1.00 17.750          N  
ATOM   2568  CA  VAL A 163      18.780   1.654 -43.602  1.00 16.930          C  
ATOM   2569  C   VAL A 163      18.663   0.843 -44.869  1.00 16.990          C  
ATOM   2570  O   VAL A 163      19.366   1.140 -45.836  1.00 17.570          O  
ATOM   2571  CB  VAL A 163      17.659   2.723 -43.574  1.00 24.030          C  
ATOM   2572  CG1 VAL A 163      17.791   3.579 -42.320  1.00 24.030          C  
ATOM   2573  CG2 VAL A 163      17.718   3.614 -44.858  1.00 24.030          C  
ATOM   2574  H   VAL A 163      20.430   2.692 -44.471  1.00 21.300          H  
ATOM   2575  HA  VAL A 163      18.691   0.995 -42.738  1.00 20.320          H  
ATOM   2576  HB  VAL A 163      16.693   2.219 -43.534  1.00 28.840          H  
ATOM   2577 1HG1 VAL A 163      16.984   4.310 -42.292  1.00 28.840          H  
ATOM   2578 2HG1 VAL A 163      17.734   2.939 -41.440  1.00 28.840          H  
ATOM   2579 3HG1 VAL A 163      18.745   4.100 -42.323  1.00 28.840          H  
ATOM   2580 1HG2 VAL A 163      16.916   4.346 -44.827  1.00 28.840          H  
ATOM   2581 2HG2 VAL A 163      18.671   4.128 -44.910  1.00 28.840          H  
ATOM   2582 3HG2 VAL A 163      17.589   3.004 -45.757  1.00 28.840          H  
ATOM   2583  N   GLY A 164      17.764  -0.134 -44.917  1.00 16.420          N  
ATOM   2584  CA  GLY A 164      17.563  -0.790 -46.195  1.00 16.400          C  
ATOM   2585  C   GLY A 164      16.874   0.232 -47.078  1.00 16.170          C  
ATOM   2586  O   GLY A 164      15.983   0.936 -46.608  1.00 16.140          O  
ATOM   2587  H   GLY A 164      17.220  -0.385 -44.105  1.00 19.700          H  
ATOM   2588 1HA  GLY A 164      18.518  -1.090 -46.627  1.00 19.680          H  
ATOM   2589 2HA  GLY A 164      16.941  -1.677 -46.077  1.00 19.680          H  
ATOM   2590  N   GLY A 165      17.232   0.289 -48.353  1.00 16.140          N  
ATOM   2591  CA  GLY A 165      16.585   1.246 -49.241  1.00 16.050          C  
ATOM   2592  C   GLY A 165      15.489   0.611 -50.066  1.00 16.200          C  
ATOM   2593  O   GLY A 165      15.078  -0.528 -49.819  1.00 16.440          O  
ATOM   2594  H   GLY A 165      17.967  -0.311 -48.700  1.00 19.370          H  
ATOM   2595 1HA  GLY A 165      16.168   2.069 -48.657  1.00 19.260          H  
ATOM   2596 2HA  GLY A 165      17.328   1.681 -49.907  1.00 19.260          H  
ATOM   2597  N   GLY A 166      15.025   1.355 -51.059  1.00 16.180          N  
ATOM   2598  CA  GLY A 166      13.973   0.879 -51.943  1.00 16.430          C  
ATOM   2599  C   GLY A 166      14.551   0.490 -53.300  1.00 16.080          C  
ATOM   2600  O   GLY A 166      15.770   0.413 -53.465  1.00 15.570          O  
ATOM   2601  H   GLY A 166      15.425   2.288 -51.200  1.00 19.420          H  
ATOM   2602 1HA  GLY A 166      13.468   0.026 -51.492  1.00 19.720          H  
ATOM   2603 2HA  GLY A 166      13.235   1.660 -52.070  1.00 19.720          H  
ATOM   2604  N   GLY A 167      13.672   0.292 -54.285  1.00 16.410          N  
ATOM   2605  CA  GLY A 167      14.102  -0.075 -55.636  1.00 16.130          C  
ATOM   2606  C   GLY A 167      14.538   1.188 -56.366  1.00 16.040          C  
ATOM   2607  O   GLY A 167      14.586   2.259 -55.755  1.00 16.220          O  
ATOM   2608  H   GLY A 167      12.692   0.360 -54.067  1.00 19.690          H  
ATOM   2609 1HA  GLY A 167      14.928  -0.785 -55.585  1.00 19.360          H  
ATOM   2610 2HA  GLY A 167      13.285  -0.556 -56.171  1.00 19.360          H  
ATOM   2611  N   GLY A 168      14.874   1.087 -57.657  1.00 15.870          N  
ATOM   2612  CA  GLY A 168      15.351   2.283 -58.350  1.00 16.160          C  
ATOM   2613  C   GLY A 168      14.373   2.827 -59.384  1.00 16.230          C  
ATOM   2614  O   GLY A 168      13.273   2.296 -59.561  1.00 15.910          O  
ATOM   2615  H   GLY A 168      14.784   0.193 -58.154  1.00 19.040          H  
ATOM   2616 1HA  GLY A 168      15.534   3.046 -57.604  1.00 19.390          H  
ATOM   2617 2HA  GLY A 168      16.314   2.084 -58.807  1.00 19.390          H  
ATOM   2618  N   GLY A 169      14.815   3.813 -60.167  1.00 16.730          N  
ATOM   2619  CA  GLY A 169      13.969   4.494 -61.161  1.00 16.980          C  
ATOM   2620  C   GLY A 169      13.615   3.620 -62.352  1.00 17.390          C  
ATOM   2621  O   GLY A 169      14.098   3.825 -63.461  1.00 17.410          O  
ATOM   2622  H   GLY A 169      15.753   4.153 -60.017  1.00 20.080          H  
ATOM   2623 1HA  GLY A 169      13.048   4.833 -60.679  1.00 20.380          H  
ATOM   2624 2HA  GLY A 169      14.476   5.395 -61.508  1.00 20.380          H  
ATOM   2625  N   GLY A 170      12.740   2.645 -62.105  1.00 17.830          N  
ATOM   2626  CA  GLY A 170      12.350   1.663 -63.110  1.00 18.370          C  
ATOM   2627  C   GLY A 170      13.323   0.498 -63.070  1.00 17.860          C  
ATOM   2628  O   GLY A 170      13.483  -0.243 -64.043  1.00 17.740          O  
ATOM   2629  H   GLY A 170      12.402   2.569 -61.150  1.00 21.400          H  
ATOM   2630 1HA  GLY A 170      11.337   1.312 -62.908  1.00 22.040          H  
ATOM   2631 2HA  GLY A 170      12.355   2.118 -64.097  1.00 22.040          H  
ATOM   2632  N   ILE A 171      14.012   0.384 -61.940  1.00 17.680          N  
ATOM   2633  CA  ILE A 171      15.012  -0.647 -61.722  1.00 17.350          C  
ATOM   2634  C   ILE A 171      14.517  -1.682 -60.714  1.00 16.940          C  
ATOM   2635  O   ILE A 171      14.401  -1.414 -59.505  1.00 16.870          O  
ATOM   2636  CB  ILE A 171      16.308   0.002 -61.217  1.00 24.420          C  
ATOM   2637  CG1 ILE A 171      16.811   1.041 -62.262  1.00 24.420          C  
ATOM   2638  CG2 ILE A 171      17.373  -1.075 -60.936  1.00 24.420          C  
ATOM   2639  CD1 ILE A 171      17.886   1.938 -61.750  1.00 24.420          C  
ATOM   2640  H   ILE A 171      13.776   1.033 -61.190  1.00 21.220          H  
ATOM   2641  HA  ILE A 171      15.210  -1.151 -62.667  1.00 20.820          H  
ATOM   2642  HB  ILE A 171      16.105   0.515 -60.327  1.00 29.310          H  
ATOM   2643 1HG1 ILE A 171      17.199   0.504 -63.125  1.00 29.310          H  
ATOM   2644 2HG1 ILE A 171      15.985   1.668 -62.590  1.00 29.310          H  
ATOM   2645 1HG2 ILE A 171      18.284  -0.624 -60.561  1.00 29.310          H  
ATOM   2646 2HG2 ILE A 171      17.009  -1.777 -60.188  1.00 29.310          H  
ATOM   2647 3HG2 ILE A 171      17.596  -1.615 -61.858  1.00 29.310          H  
ATOM   2648 1HD1 ILE A 171      18.196   2.603 -62.525  1.00 29.310          H  
ATOM   2649 2HD1 ILE A 171      17.520   2.506 -60.909  1.00 29.310          H  
ATOM   2650 3HD1 ILE A 171      18.720   1.355 -61.453  1.00 29.310          H  
ATOM   2651  N   GLY A 172      14.334  -2.909 -61.195  1.00 16.760          N  
ATOM   2652  CA  GLY A 172      13.749  -3.966 -60.383  1.00 16.510          C  
ATOM   2653  C   GLY A 172      12.292  -3.622 -60.104  1.00 16.740          C  
ATOM   2654  O   GLY A 172      11.518  -3.413 -61.042  1.00 17.090          O  
ATOM   2655  H   GLY A 172      14.513  -3.073 -62.177  1.00 20.110          H  
ATOM   2656 1HA  GLY A 172      13.814  -4.919 -60.908  1.00 19.810          H  
ATOM   2657 2HA  GLY A 172      14.299  -4.064 -59.448  1.00 19.810          H  
ATOM   2658  N   HIS A 173      11.909  -3.558 -58.835  1.00 16.670          N  
ATOM   2659  CA  HIS A 173      10.524  -3.250 -58.505  1.00 17.020          C  
ATOM   2660  C   HIS A 173      10.458  -2.183 -57.428  1.00 17.070          C  
ATOM   2661  O   HIS A 173      11.351  -2.085 -56.586  1.00 17.090          O  
ATOM   2662  CB  HIS A 173       9.807  -4.512 -58.022  1.00 23.690          C  
ATOM   2663  CG  HIS A 173       9.813  -5.617 -59.033  1.00 23.690          C  
ATOM   2664  ND1 HIS A 173       8.956  -5.651 -60.113  1.00 23.690          N  
ATOM   2665  CD2 HIS A 173      10.583  -6.725 -59.127  1.00 23.690          C  
ATOM   2666  CE1 HIS A 173       9.203  -6.737 -60.825  1.00 23.690          C  
ATOM   2667  NE2 HIS A 173      10.184  -7.404 -60.247  1.00 23.690          N  
ATOM   2668  H   HIS A 173      12.582  -3.717 -58.100  1.00 20.000          H  
ATOM   2669  HA  HIS A 173      10.006  -2.870 -59.383  1.00 20.420          H  
ATOM   2670 1HB  HIS A 173      10.282  -4.876 -57.112  1.00 28.430          H  
ATOM   2671 2HB  HIS A 173       8.772  -4.273 -57.779  1.00 28.430          H  
ATOM   2672  HD1 HIS A 173       8.510  -4.849 -60.510  1.00 28.430          H  
ATOM   2673  HD2 HIS A 173      11.391  -7.117 -58.510  1.00 28.430          H  
ATOM   2674  HE1 HIS A 173       8.630  -6.948 -61.727  1.00 28.430          H  
ATOM   2675  N   SER A 174       9.403  -1.377 -57.462  1.00 17.200          N  
ATOM   2676  CA  SER A 174       9.214  -0.334 -56.470  1.00 17.340          C  
ATOM   2677  C   SER A 174       7.780   0.134 -56.373  1.00 17.990          C  
ATOM   2678  O   SER A 174       7.052   0.174 -57.367  1.00 17.800          O  
ATOM   2679  CB  SER A 174      10.080   0.860 -56.747  1.00 24.220          C  
ATOM   2680  OG  SER A 174       9.854   1.833 -55.760  1.00 24.220          O  
ATOM   2681  H   SER A 174       8.710  -1.497 -58.188  1.00 20.640          H  
ATOM   2682  HA  SER A 174       9.498  -0.739 -55.497  1.00 20.810          H  
ATOM   2683 1HB  SER A 174      11.128   0.572 -56.749  1.00 29.060          H  
ATOM   2684 2HB  SER A 174       9.847   1.264 -57.730  1.00 29.060          H  
ATOM   2685  HG  SER A 174      10.528   2.515 -55.920  1.00 29.060          H  
ATOM   2686  N   THR A 175       7.393   0.502 -55.158  1.00 18.790          N  
ATOM   2687  CA  THR A 175       6.080   1.044 -54.835  1.00 19.530          C  
ATOM   2688  C   THR A 175       6.219   2.495 -54.382  1.00 19.720          C  
ATOM   2689  O   THR A 175       5.328   3.047 -53.733  1.00 20.390          O  
ATOM   2690  CB  THR A 175       5.431   0.237 -53.705  1.00 27.050          C  
ATOM   2691  OG1 THR A 175       6.272   0.305 -52.540  1.00 27.050          O  
ATOM   2692  CG2 THR A 175       5.296  -1.214 -54.139  1.00 27.050          C  
ATOM   2693  H   THR A 175       8.049   0.405 -54.395  1.00 22.550          H  
ATOM   2694  HA  THR A 175       5.448   1.014 -55.723  1.00 23.440          H  
ATOM   2695  HB  THR A 175       4.449   0.646 -53.470  1.00 32.460          H  
ATOM   2696  HG1 THR A 175       6.142   1.166 -52.112  1.00 32.460          H  
ATOM   2697 1HG2 THR A 175       4.844  -1.790 -53.334  1.00 32.460          H  
ATOM   2698 2HG2 THR A 175       4.666  -1.267 -55.026  1.00 32.460          H  
ATOM   2699 3HG2 THR A 175       6.275  -1.624 -54.367  1.00 32.460          H  
ATOM   2700  N   GLY A 176       7.372   3.086 -54.683  1.00 19.200          N  
ATOM   2701  CA  GLY A 176       7.692   4.449 -54.269  1.00 19.390          C  
ATOM   2702  C   GLY A 176       7.106   5.562 -55.133  1.00 19.460          C  
ATOM   2703  O   GLY A 176       6.298   5.339 -56.043  1.00 19.490          O  
ATOM   2704  H   GLY A 176       8.058   2.546 -55.202  1.00 23.040          H  
ATOM   2705 1HA  GLY A 176       7.383   4.595 -53.235  1.00 23.270          H  
ATOM   2706 2HA  GLY A 176       8.773   4.562 -54.279  1.00 23.270          H  
ATOM   2707  N   ASN A 177       7.525   6.781 -54.811  1.00 19.570          N  
ATOM   2708  CA  ASN A 177       7.069   8.001 -55.479  1.00 19.780          C  
ATOM   2709  C   ASN A 177       7.998   8.339 -56.625  1.00 18.930          C  
ATOM   2710  O   ASN A 177       9.114   8.786 -56.382  1.00 19.290          O  
ATOM   2711  CB  ASN A 177       7.001   9.157 -54.494  1.00 27.610          C  
ATOM   2712  CG  ASN A 177       6.438  10.439 -55.092  1.00 27.610          C  
ATOM   2713  OD1 ASN A 177       6.244  10.554 -56.307  1.00 27.610          O  
ATOM   2714  ND2 ASN A 177       6.172  11.403 -54.243  1.00 27.610          N  
ATOM   2715  H   ASN A 177       8.216   6.839 -54.057  1.00 23.480          H  
ATOM   2716  HA  ASN A 177       6.078   7.822 -55.899  1.00 23.740          H  
ATOM   2717 1HB  ASN A 177       6.390   8.867 -53.641  1.00 33.130          H  
ATOM   2718 2HB  ASN A 177       8.003   9.361 -54.119  1.00 33.130          H  
ATOM   2719 1HD2 ASN A 177       5.797  12.271 -54.570  1.00 33.130          H  
ATOM   2720 2HD2 ASN A 177       6.343  11.270 -53.266  1.00 33.130          H  
ATOM   2721  N   TRP A 178       7.591   8.069 -57.861  1.00 17.880          N  
ATOM   2722  CA  TRP A 178       8.469   8.276 -59.009  1.00 17.070          C  
ATOM   2723  C   TRP A 178       8.064   9.551 -59.752  1.00 17.460          C  
ATOM   2724  O   TRP A 178       6.988   9.629 -60.351  1.00 17.630          O  
ATOM   2725  CB  TRP A 178       8.433   7.050 -59.924  1.00 24.220          C  
ATOM   2726  CG  TRP A 178       9.570   6.960 -60.946  1.00 24.220          C  
ATOM   2727  CD1 TRP A 178      10.709   7.713 -61.005  1.00 24.220          C  
ATOM   2728  CD2 TRP A 178       9.682   6.009 -62.024  1.00 24.220          C  
ATOM   2729  NE1 TRP A 178      11.496   7.296 -62.029  1.00 24.220          N  
ATOM   2730  CE2 TRP A 178      10.889   6.268 -62.671  1.00 24.220          C  
ATOM   2731  CE3 TRP A 178       8.871   4.969 -62.485  1.00 24.220          C  
ATOM   2732  CZ2 TRP A 178      11.304   5.537 -63.763  1.00 24.220          C  
ATOM   2733  CZ3 TRP A 178       9.295   4.230 -63.583  1.00 24.220          C  
ATOM   2734  CH2 TRP A 178      10.479   4.514 -64.206  1.00 24.220          C  
ATOM   2735  H   TRP A 178       6.657   7.702 -57.994  1.00 21.460          H  
ATOM   2736  HA  TRP A 178       9.478   8.408 -58.653  1.00 20.480          H  
ATOM   2737 1HB  TRP A 178       8.431   6.164 -59.322  1.00 29.070          H  
ATOM   2738 2HB  TRP A 178       7.499   7.055 -60.476  1.00 29.070          H  
ATOM   2739  HD1 TRP A 178      10.964   8.514 -60.340  1.00 29.070          H  
ATOM   2740  HE1 TRP A 178      12.404   7.680 -62.280  1.00 29.070          H  
ATOM   2741  HE3 TRP A 178       7.929   4.742 -61.996  1.00 29.070          H  
ATOM   2742  HZ2 TRP A 178      12.253   5.740 -64.268  1.00 29.070          H  
ATOM   2743  HZ3 TRP A 178       8.658   3.423 -63.939  1.00 29.070          H  
ATOM   2744  HH2 TRP A 178      10.786   3.919 -65.063  1.00 29.070          H  
ATOM   2745  N   ASN A 179       8.926  10.565 -59.675  1.00 17.730          N  
ATOM   2746  CA  ASN A 179       8.644  11.883 -60.222  1.00 18.040          C  
ATOM   2747  C   ASN A 179       9.881  12.597 -60.757  1.00 17.560          C  
ATOM   2748  O   ASN A 179      10.910  12.668 -60.091  1.00 17.700          O  
ATOM   2749  CB  ASN A 179       7.960  12.748 -59.181  1.00 25.130          C  
ATOM   2750  CG  ASN A 179       7.568  14.077 -59.726  1.00 25.130          C  
ATOM   2751  OD1 ASN A 179       6.990  14.146 -60.816  1.00 25.130          O  
ATOM   2752  ND2 ASN A 179       7.858  15.128 -59.003  1.00 25.130          N  
ATOM   2753  H   ASN A 179       9.804  10.401 -59.179  1.00 21.280          H  
ATOM   2754  HA  ASN A 179       7.959  11.762 -61.064  1.00 21.650          H  
ATOM   2755 1HB  ASN A 179       7.068  12.235 -58.815  1.00 30.160          H  
ATOM   2756 2HB  ASN A 179       8.626  12.890 -58.332  1.00 30.160          H  
ATOM   2757 1HD2 ASN A 179       7.611  16.045 -59.325  1.00 30.160          H  
ATOM   2758 2HD2 ASN A 179       8.324  15.018 -58.126  1.00 30.160          H  
ATOM   2759  N   CYS A 180       9.794  13.110 -61.985  1.00 17.070          N  
ATOM   2760  CA  CYS A 180      10.909  13.846 -62.595  1.00 16.710          C  
ATOM   2761  C   CYS A 180      12.186  13.010 -62.613  1.00 16.840          C  
ATOM   2762  O   CYS A 180      13.273  13.481 -62.271  1.00 16.520          O  
ATOM   2763  CB  CYS A 180      11.151  15.159 -61.854  1.00 23.540          C  
ATOM   2764  SG  CYS A 180       9.714  16.237 -61.848  1.00 23.540          S  
ATOM   2765  H   CYS A 180       8.923  13.010 -62.495  1.00 20.480          H  
ATOM   2766  HA  CYS A 180      10.643  14.080 -63.628  1.00 20.050          H  
ATOM   2767 1HB  CYS A 180      11.440  14.966 -60.824  1.00 28.250          H  
ATOM   2768 2HB  CYS A 180      11.975  15.694 -62.327  1.00 28.250          H  
ATOM   2769  HG  CYS A 180       8.885  15.338 -61.308  1.00 28.250          H  
ATOM   2770  N   ASP A 181      12.008  11.747 -62.986  1.00 17.410          N  
ATOM   2771  CA  ASP A 181      13.028  10.713 -63.118  1.00 17.680          C  
ATOM   2772  C   ASP A 181      13.682  10.262 -61.798  1.00 18.070          C  
ATOM   2773  O   ASP A 181      14.600   9.434 -61.818  1.00 17.820          O  
ATOM   2774  CB  ASP A 181      14.105  11.168 -64.113  1.00 24.640          C  
ATOM   2775  CG  ASP A 181      13.521  11.464 -65.513  1.00 24.640          C  
ATOM   2776  OD1 ASP A 181      12.623  10.762 -65.939  1.00 24.640          O  
ATOM   2777  OD2 ASP A 181      13.979  12.393 -66.138  1.00 24.640          O  
ATOM   2778  H   ASP A 181      11.066  11.486 -63.233  1.00 20.890          H  
ATOM   2779  HA  ASP A 181      12.544   9.835 -63.552  1.00 21.220          H  
ATOM   2780 1HB  ASP A 181      14.625  12.049 -63.741  1.00 29.570          H  
ATOM   2781 2HB  ASP A 181      14.850  10.376 -64.216  1.00 29.570          H  
ATOM   2782  N   THR A 182      13.184  10.720 -60.643  1.00 18.760          N  
ATOM   2783  CA  THR A 182      13.744  10.259 -59.370  1.00 19.300          C  
ATOM   2784  C   THR A 182      12.696   9.557 -58.537  1.00 20.500          C  
ATOM   2785  O   THR A 182      11.555  10.011 -58.413  1.00 20.820          O  
ATOM   2786  CB  THR A 182      14.376  11.407 -58.550  1.00 26.800          C  
ATOM   2787  OG1 THR A 182      15.434  12.005 -59.303  1.00 26.800          O  
ATOM   2788  CG2 THR A 182      14.961  10.861 -57.209  1.00 26.800          C  
ATOM   2789  H   THR A 182      12.431  11.414 -60.624  1.00 22.510          H  
ATOM   2790  HA  THR A 182      14.516   9.536 -59.577  1.00 23.160          H  
ATOM   2791  HB  THR A 182      13.623  12.159 -58.353  1.00 32.160          H  
ATOM   2792  HG1 THR A 182      15.026  12.527 -60.014  1.00 32.160          H  
ATOM   2793 1HG2 THR A 182      15.408  11.680 -56.653  1.00 32.160          H  
ATOM   2794 2HG2 THR A 182      14.178  10.415 -56.601  1.00 32.160          H  
ATOM   2795 3HG2 THR A 182      15.719  10.118 -57.417  1.00 32.160          H  
ATOM   2796  N   ILE A 183      13.057   8.399 -58.012  1.00 21.190          N  
ATOM   2797  CA  ILE A 183      12.099   7.680 -57.197  1.00 22.360          C  
ATOM   2798  C   ILE A 183      12.488   7.637 -55.730  1.00 22.590          C  
ATOM   2799  O   ILE A 183      13.627   7.313 -55.377  1.00 22.410          O  
ATOM   2800  CB  ILE A 183      11.871   6.263 -57.745  1.00 30.840          C  
ATOM   2801  CG1 ILE A 183      10.729   5.572 -56.983  1.00 30.840          C  
ATOM   2802  CG2 ILE A 183      13.133   5.458 -57.645  1.00 30.840          C  
ATOM   2803  CD1 ILE A 183      10.190   4.344 -57.675  1.00 30.840          C  
ATOM   2804  H   ILE A 183      14.000   8.060 -58.208  1.00 25.430          H  
ATOM   2805  HA  ILE A 183      11.167   8.200 -57.256  1.00 26.830          H  
ATOM   2806  HB  ILE A 183      11.586   6.324 -58.780  1.00 37.000          H  
ATOM   2807 1HG1 ILE A 183      11.065   5.286 -55.989  1.00 37.000          H  
ATOM   2808 2HG1 ILE A 183       9.914   6.272 -56.883  1.00 37.000          H  
ATOM   2809 1HG2 ILE A 183      12.944   4.508 -58.043  1.00 37.000          H  
ATOM   2810 2HG2 ILE A 183      13.917   5.943 -58.213  1.00 37.000          H  
ATOM   2811 3HG2 ILE A 183      13.454   5.332 -56.624  1.00 37.000          H  
ATOM   2812 1HD1 ILE A 183       9.367   3.942 -57.089  1.00 37.000          H  
ATOM   2813 2HD1 ILE A 183       9.828   4.599 -58.659  1.00 37.000          H  
ATOM   2814 3HD1 ILE A 183      10.961   3.591 -57.777  1.00 37.000          H  
ATOM   2815  N   TRP A 184      11.522   7.933 -54.868  1.00 23.020          N  
ATOM   2816  CA  TRP A 184      11.759   7.896 -53.430  1.00 23.330          C  
ATOM   2817  C   TRP A 184      11.080   6.703 -52.755  1.00 24.330          C  
ATOM   2818  O   TRP A 184       9.873   6.455 -52.923  1.00 24.790          O  
ATOM   2819  CB  TRP A 184      11.277   9.192 -52.762  1.00 32.540          C  
ATOM   2820  CG  TRP A 184      12.111  10.422 -53.063  1.00 32.540          C  
ATOM   2821  CD1 TRP A 184      13.085  10.938 -52.264  1.00 32.540          C  
ATOM   2822  CD2 TRP A 184      12.038  11.300 -54.210  1.00 32.540          C  
ATOM   2823  NE1 TRP A 184      13.628  12.060 -52.836  1.00 32.540          N  
ATOM   2824  CE2 TRP A 184      13.001  12.296 -54.024  1.00 32.540          C  
ATOM   2825  CE3 TRP A 184      11.249  11.328 -55.355  1.00 32.540          C  
ATOM   2826  CZ2 TRP A 184      13.196  13.304 -54.945  1.00 32.540          C  
ATOM   2827  CZ3 TRP A 184      11.445  12.340 -56.273  1.00 32.540          C  
ATOM   2828  CH2 TRP A 184      12.391  13.302 -56.075  1.00 32.540          C  
ATOM   2829  H   TRP A 184      10.620   8.224 -55.254  1.00 27.620          H  
ATOM   2830  HA  TRP A 184      12.830   7.811 -53.262  1.00 28.000          H  
ATOM   2831 1HB  TRP A 184      10.254   9.393 -53.066  1.00 39.050          H  
ATOM   2832 2HB  TRP A 184      11.270   9.050 -51.683  1.00 39.050          H  
ATOM   2833  HD1 TRP A 184      13.394  10.516 -51.308  1.00 39.050          H  
ATOM   2834  HE1 TRP A 184      14.371  12.622 -52.442  1.00 39.050          H  
ATOM   2835  HE3 TRP A 184      10.495  10.573 -55.532  1.00 39.050          H  
ATOM   2836  HZ2 TRP A 184      13.948  14.080 -54.804  1.00 39.050          H  
ATOM   2837  HZ3 TRP A 184      10.824  12.345 -57.171  1.00 39.050          H  
ATOM   2838  HH2 TRP A 184      12.518  14.082 -56.827  1.00 39.050          H  
ATOM   2839  N   SER A 185      11.881   5.958 -51.981  1.00 24.670          N  
ATOM   2840  CA  SER A 185      11.422   4.777 -51.228  1.00 25.550          C  
ATOM   2841  C   SER A 185      12.430   4.296 -50.179  1.00 25.440          C  
ATOM   2842  O   SER A 185      13.630   4.233 -50.437  1.00 25.560          O  
ATOM   2843  CB  SER A 185      11.114   3.631 -52.154  1.00 35.420          C  
ATOM   2844  OG  SER A 185      10.757   2.497 -51.409  1.00 35.420          O  
ATOM   2845  H   SER A 185      12.864   6.248 -51.904  1.00 29.600          H  
ATOM   2846  HA  SER A 185      10.501   5.048 -50.712  1.00 30.660          H  
ATOM   2847 1HB  SER A 185      10.303   3.897 -52.801  1.00 42.500          H  
ATOM   2848 2HB  SER A 185      11.975   3.423 -52.784  1.00 42.500          H  
ATOM   2849  HG  SER A 185      10.525   1.819 -52.046  1.00 42.500          H  
ATOM   2850  N   GLY A 186      11.961   3.938 -48.980  1.00 25.270          N  
ATOM   2851  CA  GLY A 186      12.871   3.372 -47.972  1.00 25.190          C  
ATOM   2852  C   GLY A 186      13.825   4.416 -47.397  1.00 25.190          C  
ATOM   2853  O   GLY A 186      14.913   4.091 -46.940  1.00 24.740          O  
ATOM   2854  H   GLY A 186      10.969   4.005 -48.794  1.00 30.320          H  
ATOM   2855 1HA  GLY A 186      12.286   2.930 -47.165  1.00 30.230          H  
ATOM   2856 2HA  GLY A 186      13.445   2.561 -48.422  1.00 30.230          H  
ATOM   2857  N   ASN A 187      13.431   5.681 -47.470  1.00 25.760          N  
ATOM   2858  CA  ASN A 187      14.238   6.819 -47.048  1.00 25.920          C  
ATOM   2859  C   ASN A 187      15.518   7.000 -47.885  1.00 25.320          C  
ATOM   2860  O   ASN A 187      16.420   7.736 -47.479  1.00 25.340          O  
ATOM   2861  CB  ASN A 187      14.558   6.734 -45.564  1.00 36.220          C  
ATOM   2862  CG  ASN A 187      13.311   6.765 -44.728  1.00 36.220          C  
ATOM   2863  OD1 ASN A 187      12.372   7.523 -45.009  1.00 36.220          O  
ATOM   2864  ND2 ASN A 187      13.276   5.956 -43.702  1.00 36.220          N  
ATOM   2865  H   ASN A 187      12.502   5.878 -47.814  1.00 30.910          H  
ATOM   2866  HA  ASN A 187      13.644   7.722 -47.200  1.00 31.100          H  
ATOM   2867 1HB  ASN A 187      15.124   5.844 -45.329  1.00 43.470          H  
ATOM   2868 2HB  ASN A 187      15.176   7.586 -45.287  1.00 43.470          H  
ATOM   2869 1HD2 ASN A 187      12.470   5.934 -43.110  1.00 43.470          H  
ATOM   2870 2HD2 ASN A 187      14.053   5.358 -43.510  1.00 43.470          H  
ATOM   2871  N   THR A 188      15.555   6.407 -49.092  1.00 24.840          N  
ATOM   2872  CA  THR A 188      16.656   6.568 -50.045  1.00 24.270          C  
ATOM   2873  C   THR A 188      16.043   7.027 -51.362  1.00 24.090          C  
ATOM   2874  O   THR A 188      14.808   7.119 -51.479  1.00 24.580          O  
ATOM   2875  CB  THR A 188      17.444   5.247 -50.298  1.00 34.210          C  
ATOM   2876  OG1 THR A 188      16.621   4.283 -51.047  1.00 34.210          O  
ATOM   2877  CG2 THR A 188      17.856   4.633 -48.951  1.00 34.210          C  
ATOM   2878  H   THR A 188      14.808   5.765 -49.364  1.00 29.810          H  
ATOM   2879  HA  THR A 188      17.347   7.336 -49.695  1.00 29.120          H  
ATOM   2880  HB  THR A 188      18.338   5.465 -50.870  1.00 41.050          H  
ATOM   2881  HG1 THR A 188      16.458   4.630 -51.939  1.00 41.050          H  
ATOM   2882 1HG2 THR A 188      18.423   3.725 -49.121  1.00 41.050          H  
ATOM   2883 2HG2 THR A 188      18.473   5.347 -48.407  1.00 41.050          H  
ATOM   2884 3HG2 THR A 188      16.976   4.402 -48.363  1.00 41.050          H  
ATOM   2885  N   CYS A 189      16.870   7.337 -52.367  1.00 23.450          N  
ATOM   2886  CA  CYS A 189      16.249   7.709 -53.643  1.00 23.330          C  
ATOM   2887  C   CYS A 189      17.157   7.518 -54.835  1.00 22.700          C  
ATOM   2888  O   CYS A 189      18.337   7.869 -54.801  1.00 22.290          O  
ATOM   2889  CB  CYS A 189      15.835   9.169 -53.635  1.00 32.710          C  
ATOM   2890  SG  CYS A 189      17.215  10.296 -53.509  1.00 32.710          S  
ATOM   2891  H   CYS A 189      17.899   7.273 -52.251  1.00 28.140          H  
ATOM   2892  HA  CYS A 189      15.370   7.086 -53.778  1.00 28.000          H  
ATOM   2893 1HB  CYS A 189      15.285   9.396 -54.548  1.00 39.250          H  
ATOM   2894 2HB  CYS A 189      15.182   9.344 -52.809  1.00 39.250          H  
ATOM   2895  HG  CYS A 189      18.066   9.520 -54.224  1.00 39.250          H  
ATOM   2896  N   THR A 190      16.563   7.091 -55.935  1.00 22.630          N  
ATOM   2897  CA  THR A 190      17.329   6.860 -57.148  1.00 22.050          C  
ATOM   2898  C   THR A 190      16.922   7.686 -58.339  1.00 21.680          C  
ATOM   2899  O   THR A 190      15.772   7.651 -58.785  1.00 21.990          O  
ATOM   2900  CB  THR A 190      17.233   5.377 -57.557  1.00 31.100          C  
ATOM   2901  OG1 THR A 190      17.784   4.547 -56.525  1.00 31.100          O  
ATOM   2902  CG2 THR A 190      17.971   5.106 -58.864  1.00 31.100          C  
ATOM   2903  H   THR A 190      15.558   6.894 -55.889  1.00 27.160          H  
ATOM   2904  HA  THR A 190      18.373   7.088 -56.933  1.00 26.460          H  
ATOM   2905  HB  THR A 190      16.192   5.134 -57.680  1.00 37.320          H  
ATOM   2906  HG1 THR A 190      17.196   4.547 -55.762  1.00 37.320          H  
ATOM   2907 1HG2 THR A 190      17.881   4.059 -59.114  1.00 37.320          H  
ATOM   2908 2HG2 THR A 190      17.566   5.698 -59.679  1.00 37.320          H  
ATOM   2909 3HG2 THR A 190      19.008   5.353 -58.721  1.00 37.320          H  
ATOM   2910  N   THR A 191      17.901   8.371 -58.910  1.00 21.040          N  
ATOM   2911  CA  THR A 191      17.676   9.148 -60.116  1.00 20.690          C  
ATOM   2912  C   THR A 191      18.150   8.298 -61.277  1.00 20.950          C  
ATOM   2913  O   THR A 191      19.315   7.885 -61.315  1.00 21.350          O  
ATOM   2914  CB  THR A 191      18.449  10.485 -60.117  1.00 29.110          C  
ATOM   2915  OG1 THR A 191      18.044  11.296 -59.005  1.00 29.110          O  
ATOM   2916  CG2 THR A 191      18.184  11.252 -61.412  1.00 29.110          C  
ATOM   2917  H   THR A 191      18.814   8.366 -58.479  1.00 25.250          H  
ATOM   2918  HA  THR A 191      16.620   9.347 -60.241  1.00 24.830          H  
ATOM   2919  HB  THR A 191      19.514  10.282 -60.036  1.00 34.930          H  
ATOM   2920  HG1 THR A 191      17.092  11.498 -59.082  1.00 34.930          H  
ATOM   2921 1HG2 THR A 191      18.738  12.188 -61.394  1.00 34.930          H  
ATOM   2922 2HG2 THR A 191      18.502  10.664 -62.271  1.00 34.930          H  
ATOM   2923 3HG2 THR A 191      17.114  11.462 -61.493  1.00 34.930          H  
ATOM   2924  N   TYR A 192      17.261   8.015 -62.218  1.00 20.780          N  
ATOM   2925  CA  TYR A 192      17.649   7.182 -63.342  1.00 21.060          C  
ATOM   2926  C   TYR A 192      16.790   7.417 -64.566  1.00 21.160          C  
ATOM   2927  O   TYR A 192      15.570   7.553 -64.468  1.00 21.470          O  
ATOM   2928  CB  TYR A 192      17.618   5.705 -62.965  1.00 29.370          C  
ATOM   2929  CG  TYR A 192      18.087   4.826 -64.075  1.00 29.370          C  
ATOM   2930  CD1 TYR A 192      19.435   4.705 -64.300  1.00 29.370          C  
ATOM   2931  CD2 TYR A 192      17.187   4.134 -64.864  1.00 29.370          C  
ATOM   2932  CE1 TYR A 192      19.894   3.916 -65.305  1.00 29.370          C  
ATOM   2933  CE2 TYR A 192      17.648   3.329 -65.876  1.00 29.370          C  
ATOM   2934  CZ  TYR A 192      18.998   3.223 -66.100  1.00 29.370          C  
ATOM   2935  OH  TYR A 192      19.468   2.422 -67.109  1.00 29.370          O  
ATOM   2936  H   TYR A 192      16.309   8.391 -62.138  1.00 24.940          H  
ATOM   2937  HA  TYR A 192      18.670   7.439 -63.617  1.00 25.270          H  
ATOM   2938 1HB  TYR A 192      18.253   5.527 -62.098  1.00 35.250          H  
ATOM   2939 2HB  TYR A 192      16.606   5.412 -62.702  1.00 35.250          H  
ATOM   2940  HD1 TYR A 192      20.138   5.250 -63.680  1.00 35.250          H  
ATOM   2941  HD2 TYR A 192      16.121   4.228 -64.686  1.00 35.250          H  
ATOM   2942  HE1 TYR A 192      20.963   3.835 -65.480  1.00 35.250          H  
ATOM   2943  HE2 TYR A 192      16.944   2.782 -66.499  1.00 35.250          H  
ATOM   2944  HH  TYR A 192      20.408   2.581 -67.229  1.00 35.250          H  
ATOM   2945  N   ALA A 193      17.430   7.454 -65.727  1.00 20.990          N  
ATOM   2946  CA  ALA A 193      16.730   7.620 -66.982  1.00 21.160          C  
ATOM   2947  C   ALA A 193      17.553   7.007 -68.098  1.00 21.910          C  
ATOM   2948  O   ALA A 193      18.765   6.826 -67.954  1.00 22.210          O  
ATOM   2949  CB  ALA A 193      16.455   9.092 -67.247  1.00 29.560          C  
ATOM   2950  H   ALA A 193      18.437   7.369 -65.749  1.00 25.190          H  
ATOM   2951  HA  ALA A 193      15.783   7.082 -66.925  1.00 25.390          H  
ATOM   2952 1HB  ALA A 193      15.919   9.200 -68.188  1.00 35.470          H  
ATOM   2953 2HB  ALA A 193      15.847   9.501 -66.438  1.00 35.470          H  
ATOM   2954 3HB  ALA A 193      17.387   9.634 -67.303  1.00 35.470          H  
ATOM   2955  N   SER A 194      16.895   6.720 -69.214  1.00 22.240          N  
ATOM   2956  CA  SER A 194      17.538   6.176 -70.398  1.00 22.950          C  
ATOM   2957  C   SER A 194      18.381   7.212 -71.125  1.00 22.780          C  
ATOM   2958  O   SER A 194      18.309   8.420 -70.853  1.00 22.960          O  
ATOM   2959  CB  SER A 194      16.493   5.627 -71.348  1.00 31.850          C  
ATOM   2960  OG  SER A 194      15.705   6.659 -71.868  1.00 31.850          O  
ATOM   2961  H   SER A 194      15.900   6.889 -69.262  1.00 26.690          H  
ATOM   2962  HA  SER A 194      18.196   5.362 -70.087  1.00 27.540          H  
ATOM   2963 1HB  SER A 194      16.984   5.098 -72.165  1.00 38.220          H  
ATOM   2964 2HB  SER A 194      15.863   4.910 -70.825  1.00 38.220          H  
ATOM   2965  HG  SER A 194      15.129   6.253 -72.528  1.00 38.220          H  
ATOM   2966  N   ARG A 195      19.191   6.725 -72.062  1.00 22.500          N  
ATOM   2967  CA  ARG A 195      20.040   7.573 -72.876  1.00 22.440          C  
ATOM   2968  C   ARG A 195      19.984   7.196 -74.339  1.00 22.950          C  
ATOM   2969  O   ARG A 195      19.826   6.028 -74.700  1.00 23.110          O  
ATOM   2970  CB  ARG A 195      21.492   7.508 -72.422  1.00 31.440          C  
ATOM   2971  CG  ARG A 195      21.798   8.041 -71.027  1.00 31.440          C  
ATOM   2972  CD  ARG A 195      21.663   9.514 -70.981  1.00 31.440          C  
ATOM   2973  NE  ARG A 195      22.037  10.062 -69.710  1.00 31.440          N  
ATOM   2974  CZ  ARG A 195      21.218  10.222 -68.648  1.00 31.440          C  
ATOM   2975  NH1 ARG A 195      19.948   9.856 -68.683  1.00 31.440          N  
ATOM   2976  NH2 ARG A 195      21.700  10.767 -67.539  1.00 31.440          N  
ATOM   2977  H   ARG A 195      19.201   5.728 -72.228  1.00 27.000          H  
ATOM   2978  HA  ARG A 195      19.680   8.595 -72.795  1.00 26.930          H  
ATOM   2979 1HB  ARG A 195      21.821   6.473 -72.442  1.00 37.730          H  
ATOM   2980 2HB  ARG A 195      22.119   8.058 -73.127  1.00 37.730          H  
ATOM   2981 1HG  ARG A 195      21.120   7.601 -70.299  1.00 37.730          H  
ATOM   2982 2HG  ARG A 195      22.823   7.789 -70.761  1.00 37.730          H  
ATOM   2983 1HD  ARG A 195      22.305   9.949 -71.733  1.00 37.730          H  
ATOM   2984 2HD  ARG A 195      20.642   9.807 -71.180  1.00 37.730          H  
ATOM   2985  HE  ARG A 195      23.006  10.364 -69.617  1.00 37.730          H  
ATOM   2986 1HH1 ARG A 195      19.517   9.412 -69.518  1.00 37.730          H  
ATOM   2987 2HH1 ARG A 195      19.378  10.012 -67.874  1.00 37.730          H  
ATOM   2988 1HH2 ARG A 195      22.669  11.055 -67.498  1.00 37.730          H  
ATOM   2989 2HH2 ARG A 195      21.101  10.894 -66.736  1.00 37.730          H  
ATOM   2990  N   HIS A 196      20.159   8.213 -75.167  1.00 23.250          N  
ATOM   2991  CA  HIS A 196      20.188   8.104 -76.609  1.00 23.790          C  
ATOM   2992  C   HIS A 196      21.404   8.883 -77.079  1.00 23.570          C  
ATOM   2993  O   HIS A 196      21.904   9.723 -76.325  1.00 23.230          O  
ATOM   2994  CB  HIS A 196      18.895   8.670 -77.193  1.00 33.090          C  
ATOM   2995  CG  HIS A 196      17.673   7.959 -76.673  1.00 33.090          C  
ATOM   2996  ND1 HIS A 196      17.256   6.737 -77.155  1.00 33.090          N  
ATOM   2997  CD2 HIS A 196      16.797   8.297 -75.694  1.00 33.090          C  
ATOM   2998  CE1 HIS A 196      16.170   6.361 -76.499  1.00 33.090          C  
ATOM   2999  NE2 HIS A 196      15.871   7.290 -75.611  1.00 33.090          N  
ATOM   3000  H   HIS A 196      20.270   9.133 -74.767  1.00 27.900          H  
ATOM   3001  HA  HIS A 196      20.298   7.066 -76.920  1.00 28.550          H  
ATOM   3002 1HB  HIS A 196      18.812   9.729 -76.946  1.00 39.710          H  
ATOM   3003 2HB  HIS A 196      18.912   8.585 -78.279  1.00 39.710          H  
ATOM   3004  HD1 HIS A 196      17.837   6.083 -77.639  1.00 39.710          H  
ATOM   3005  HD2 HIS A 196      16.725   9.158 -75.030  1.00 39.710          H  
ATOM   3006  HE1 HIS A 196      15.682   5.416 -76.735  1.00 39.710          H  
ATOM   3007  N   CYS A 197      21.891   8.587 -78.280  1.00 23.840          N  
ATOM   3008  CA  CYS A 197      23.064   9.266 -78.818  1.00 23.790          C  
ATOM   3009  C   CYS A 197      22.748  10.568 -79.545  1.00 24.370          C  
ATOM   3010  O   CYS A 197      21.647  10.752 -80.072  1.00 24.710          O  
ATOM   3011  CB  CYS A 197      23.790   8.372 -79.807  1.00 33.330          C  
ATOM   3012  SG  CYS A 197      24.468   6.856 -79.127  1.00 33.330          S  
ATOM   3013  H   CYS A 197      21.432   7.881 -78.838  1.00 28.610          H  
ATOM   3014  HA  CYS A 197      23.729   9.488 -77.986  1.00 28.550          H  
ATOM   3015 1HB  CYS A 197      23.126   8.119 -80.631  1.00 39.990          H  
ATOM   3016 2HB  CYS A 197      24.611   8.945 -80.206  1.00 39.990          H  
ATOM   3017  HG  CYS A 197      24.997   6.410 -80.262  1.00 39.990          H  
ATOM   3018  N   VAL A 198      23.749  11.440 -79.632  1.00 24.540          N  
ATOM   3019  CA  VAL A 198      23.608  12.680 -80.384  1.00 25.130          C  
ATOM   3020  C   VAL A 198      23.815  12.376 -81.845  1.00 25.200          C  
ATOM   3021  O   VAL A 198      24.861  11.844 -82.213  1.00 24.970          O  
ATOM   3022  CB  VAL A 198      24.698  13.713 -80.016  1.00 34.950          C  
ATOM   3023  CG1 VAL A 198      24.543  14.996 -80.852  1.00 34.950          C  
ATOM   3024  CG2 VAL A 198      24.683  13.985 -78.546  1.00 34.950          C  
ATOM   3025  H   VAL A 198      24.614  11.197 -79.143  1.00 29.450          H  
ATOM   3026  HA  VAL A 198      22.610  13.091 -80.225  1.00 30.160          H  
ATOM   3027  HB  VAL A 198      25.644  13.312 -80.296  1.00 41.940          H  
ATOM   3028 1HG1 VAL A 198      25.347  15.688 -80.602  1.00 41.940          H  
ATOM   3029 2HG1 VAL A 198      24.597  14.771 -81.916  1.00 41.940          H  
ATOM   3030 3HG1 VAL A 198      23.585  15.465 -80.632  1.00 41.940          H  
ATOM   3031 1HG2 VAL A 198      25.476  14.690 -78.296  1.00 41.940          H  
ATOM   3032 2HG2 VAL A 198      23.720  14.402 -78.257  1.00 41.940          H  
ATOM   3033 3HG2 VAL A 198      24.858  13.056 -78.019  1.00 41.940          H  
ATOM   3034  N   CYS A 199      22.852  12.720 -82.692  1.00 25.550          N  
ATOM   3035  CA  CYS A 199      23.029  12.451 -84.111  1.00 25.700          C  
ATOM   3036  C   CYS A 199      23.787  13.583 -84.770  1.00 26.670          C  
ATOM   3037  O   CYS A 199      23.343  14.732 -84.769  1.00 27.290          O  
ATOM   3038  CB  CYS A 199      21.705  12.285 -84.850  1.00 35.920          C  
ATOM   3039  SG  CYS A 199      21.921  11.920 -86.639  1.00 35.920          S  
ATOM   3040  H   CYS A 199      22.005  13.148 -82.346  1.00 30.660          H  
ATOM   3041  HA  CYS A 199      23.611  11.535 -84.228  1.00 30.840          H  
ATOM   3042 1HB  CYS A 199      21.122  11.482 -84.401  1.00 43.100          H  
ATOM   3043 2HB  CYS A 199      21.129  13.205 -84.764  1.00 43.100          H  
ATOM   3044  HG  CYS A 199      23.098  12.548 -86.809  1.00 43.100          H  
ATOM   3045  N   LEU A 200      24.925  13.248 -85.339  1.00 26.840          N  
ATOM   3046  CA  LEU A 200      25.774  14.207 -86.009  1.00 27.800          C  
ATOM   3047  C   LEU A 200      25.541  14.036 -87.496  1.00 28.230          C  
ATOM   3048  O   LEU A 200      25.259  12.917 -87.937  1.00 27.940          O  
ATOM   3049  CB  LEU A 200      27.227  13.905 -85.663  1.00 38.540          C  
ATOM   3050  CG  LEU A 200      27.584  13.879 -84.153  1.00 38.540          C  
ATOM   3051  CD1 LEU A 200      29.057  13.458 -84.007  1.00 38.540          C  
ATOM   3052  CD2 LEU A 200      27.300  15.246 -83.520  1.00 38.540          C  
ATOM   3053  H   LEU A 200      25.235  12.274 -85.286  1.00 32.210          H  
ATOM   3054  HA  LEU A 200      25.496  15.218 -85.725  1.00 33.360          H  
ATOM   3055 1HB  LEU A 200      27.442  12.937 -86.053  1.00 46.240          H  
ATOM   3056 2HB  LEU A 200      27.864  14.619 -86.163  1.00 46.240          H  
ATOM   3057  HG  LEU A 200      26.972  13.125 -83.644  1.00 46.240          H  
ATOM   3058 1HD1 LEU A 200      29.339  13.416 -82.981  1.00 46.240          H  
ATOM   3059 2HD1 LEU A 200      29.200  12.480 -84.445  1.00 46.240          H  
ATOM   3060 3HD1 LEU A 200      29.681  14.158 -84.495  1.00 46.240          H  
ATOM   3061 1HD2 LEU A 200      27.537  15.218 -82.478  1.00 46.240          H  
ATOM   3062 2HD2 LEU A 200      27.891  16.013 -83.992  1.00 46.240          H  
ATOM   3063 3HD2 LEU A 200      26.250  15.491 -83.626  1.00 46.240          H  
ATOM   3064  N   MET A 201      25.682  15.108 -88.281  1.00 28.940          N  
ATOM   3065  CA  MET A 201      25.518  14.971 -89.728  1.00 29.410          C  
ATOM   3066  C   MET A 201      26.436  15.857 -90.558  1.00 29.790          C  
ATOM   3067  O   MET A 201      26.624  17.038 -90.267  1.00 30.060          O  
ATOM   3068  CB  MET A 201      24.076  15.290 -90.128  1.00 40.990          C  
ATOM   3069  CG  MET A 201      23.837  15.243 -91.644  1.00 40.990          C  
ATOM   3070  SD  MET A 201      22.167  15.540 -92.136  1.00 40.990          S  
ATOM   3071  CE  MET A 201      22.413  15.272 -93.881  1.00 40.990          C  
ATOM   3072  H   MET A 201      25.901  16.012 -87.877  1.00 34.730          H  
ATOM   3073  HA  MET A 201      25.738  13.939 -90.001  1.00 35.290          H  
ATOM   3074 1HB  MET A 201      23.404  14.576 -89.657  1.00 49.180          H  
ATOM   3075 2HB  MET A 201      23.807  16.284 -89.774  1.00 49.180          H  
ATOM   3076 1HG  MET A 201      24.433  16.006 -92.128  1.00 49.180          H  
ATOM   3077 2HG  MET A 201      24.149  14.268 -92.038  1.00 49.180          H  
ATOM   3078 1HE  MET A 201      21.471  15.404 -94.409  1.00 49.180          H  
ATOM   3079 2HE  MET A 201      23.152  15.979 -94.263  1.00 49.180          H  
ATOM   3080 3HE  MET A 201      22.771  14.258 -94.040  1.00 49.180          H  
ATOM   3081  N   ARG A 202      26.940  15.270 -91.640  1.00 29.890          N  
ATOM   3082  CA  ARG A 202      27.728  15.933 -92.666  1.00 30.320          C  
ATOM   3083  C   ARG A 202      26.865  16.072 -93.936  1.00 30.430          C  
ATOM   3084  O   ARG A 202      26.137  15.142 -94.317  1.00 29.780          O  
ATOM   3085  CB  ARG A 202      29.027  15.156 -92.944  1.00 42.280          C  
ATOM   3086  CG  ARG A 202      29.967  15.753 -94.017  1.00 42.280          C  
ATOM   3087  CD  ARG A 202      30.724  16.958 -93.565  1.00 42.280          C  
ATOM   3088  NE  ARG A 202      31.294  17.648 -94.721  1.00 42.280          N  
ATOM   3089  CZ  ARG A 202      32.494  17.415 -95.298  1.00 42.280          C  
ATOM   3090  NH1 ARG A 202      33.298  16.506 -94.815  1.00 42.280          N  
ATOM   3091  NH2 ARG A 202      32.851  18.107 -96.373  1.00 42.280          N  
ATOM   3092  H   ARG A 202      26.741  14.273 -91.759  1.00 35.870          H  
ATOM   3093  HA  ARG A 202      27.986  16.929 -92.318  1.00 36.380          H  
ATOM   3094 1HB  ARG A 202      29.601  15.062 -92.028  1.00 50.730          H  
ATOM   3095 2HB  ARG A 202      28.771  14.157 -93.263  1.00 50.730          H  
ATOM   3096 1HG  ARG A 202      30.703  14.992 -94.280  1.00 50.730          H  
ATOM   3097 2HG  ARG A 202      29.435  16.027 -94.905  1.00 50.730          H  
ATOM   3098 1HD  ARG A 202      30.053  17.650 -93.069  1.00 50.730          H  
ATOM   3099 2HD  ARG A 202      31.528  16.682 -92.877  1.00 50.730          H  
ATOM   3100  HE  ARG A 202      30.674  18.359 -95.148  1.00 50.730          H  
ATOM   3101 1HH1 ARG A 202      33.020  15.975 -93.999  1.00 50.730          H  
ATOM   3102 2HH1 ARG A 202      34.185  16.333 -95.268  1.00 50.730          H  
ATOM   3103 1HH2 ARG A 202      32.228  18.807 -96.763  1.00 50.730          H  
ATOM   3104 2HH2 ARG A 202      33.741  17.936 -96.811  1.00 50.730          H  
ATOM   3105  N   ASP A 203      27.027  17.185 -94.660  1.00 31.270          N  
ATOM   3106  CA  ASP A 203      26.309  17.497 -95.907  1.00 31.560          C  
ATOM   3107  C   ASP A 203      26.480  16.473 -97.044  1.00 30.740          C  
ATOM   3108  O   ASP A 203      25.755  16.502 -98.039  1.00 30.840          O  
ATOM   3109  CB  ASP A 203      26.736  18.895 -96.337  1.00 44.070          C  
ATOM   3110  CG  ASP A 203      28.234  18.982 -96.406  1.00 44.070          C  
ATOM   3111  OD1 ASP A 203      28.824  18.840 -95.333  1.00 44.070          O  
ATOM   3112  OD2 ASP A 203      28.797  19.174 -97.444  1.00 44.070          O  
ATOM   3113  H   ASP A 203      27.672  17.914 -94.336  1.00 37.520          H  
ATOM   3114  HA  ASP A 203      25.247  17.542 -95.665  1.00 37.870          H  
ATOM   3115 1HB  ASP A 203      26.317  19.124 -97.319  1.00 52.880          H  
ATOM   3116 2HB  ASP A 203      26.361  19.637 -95.631  1.00 52.880          H  
ATOM   3117  N   MET A 204      27.400  15.538 -96.852  1.00 29.950          N  
ATOM   3118  CA  MET A 204      27.704  14.431 -97.745  1.00 29.150          C  
ATOM   3119  C   MET A 204      26.695  13.284 -97.549  1.00 28.210          C  
ATOM   3120  O   MET A 204      26.782  12.257 -98.225  1.00 28.000          O  
ATOM   3121  CB  MET A 204      29.118  13.920 -97.458  1.00 41.130          C  
ATOM   3122  CG  MET A 204      30.245  14.899 -97.800  1.00 41.130          C  
ATOM   3123  SD  MET A 204      31.893  14.328 -97.248  1.00 41.130          S  
ATOM   3124  CE  MET A 204      32.274  12.942 -98.310  1.00 41.130          C  
ATOM   3125  H   MET A 204      27.944  15.620 -96.008  1.00 35.940          H  
ATOM   3126  HA  MET A 204      27.633  14.779 -98.775  1.00 34.980          H  
ATOM   3127 1HB  MET A 204      29.202  13.676 -96.398  1.00 49.360          H  
ATOM   3128 2HB  MET A 204      29.282  13.001 -98.013  1.00 49.360          H  
ATOM   3129 1HG  MET A 204      30.275  15.039 -98.878  1.00 49.360          H  
ATOM   3130 2HG  MET A 204      30.041  15.870 -97.344  1.00 49.360          H  
ATOM   3131 1HE  MET A 204      33.253  12.542 -98.042  1.00 49.360          H  
ATOM   3132 2HE  MET A 204      31.524  12.164 -98.185  1.00 49.360          H  
ATOM   3133 3HE  MET A 204      32.289  13.271 -99.349  1.00 49.360          H  
ATOM   3134  N   ASP A 205      25.722  13.496 -96.645  1.00 27.690          N  
ATOM   3135  CA  ASP A 205      24.687  12.542 -96.235  1.00 26.780          C  
ATOM   3136  C   ASP A 205      25.358  11.400 -95.506  1.00 25.960          C  
ATOM   3137  O   ASP A 205      25.123  10.216 -95.754  1.00 25.780          O  
ATOM   3138  CB  ASP A 205      23.858  12.015 -97.423  1.00 37.860          C  
ATOM   3139  CG  ASP A 205      22.461  11.454 -96.977  1.00 37.860          C  
ATOM   3140  OD1 ASP A 205      21.965  11.933 -95.969  1.00 37.860          O  
ATOM   3141  OD2 ASP A 205      21.905  10.606 -97.647  1.00 37.860          O  
ATOM   3142  H   ASP A 205      25.744  14.374 -96.128  1.00 33.230          H  
ATOM   3143  HA  ASP A 205      24.015  13.038 -95.538  1.00 32.140          H  
ATOM   3144 1HB  ASP A 205      23.709  12.817 -98.144  1.00 45.430          H  
ATOM   3145 2HB  ASP A 205      24.410  11.218 -97.927  1.00 45.430          H  
ATOM   3146  N   GLN A 206      26.232  11.797 -94.594  1.00 25.530          N  
ATOM   3147  CA  GLN A 206      26.964  10.874 -93.751  1.00 24.780          C  
ATOM   3148  C   GLN A 206      26.632  11.214 -92.311  1.00 24.660          C  
ATOM   3149  O   GLN A 206      26.537  12.388 -91.940  1.00 25.230          O  
ATOM   3150  CB  GLN A 206      28.463  10.955 -94.034  1.00 34.990          C  
ATOM   3151  CG  GLN A 206      28.851  10.529 -95.448  1.00 34.990          C  
ATOM   3152  CD  GLN A 206      30.344  10.606 -95.678  1.00 34.990          C  
ATOM   3153  OE1 GLN A 206      30.990  11.561 -95.235  1.00 34.990          O  
ATOM   3154  NE2 GLN A 206      30.902   9.608 -96.359  1.00 34.990          N  
ATOM   3155  H   GLN A 206      26.332  12.807 -94.465  1.00 30.640          H  
ATOM   3156  HA  GLN A 206      26.626   9.857 -93.949  1.00 29.740          H  
ATOM   3157 1HB  GLN A 206      28.801  11.970 -93.898  1.00 41.990          H  
ATOM   3158 2HB  GLN A 206      29.002  10.332 -93.325  1.00 41.990          H  
ATOM   3159 1HG  GLN A 206      28.528   9.504 -95.608  1.00 41.990          H  
ATOM   3160 2HG  GLN A 206      28.358  11.181 -96.163  1.00 41.990          H  
ATOM   3161 1HE2 GLN A 206      31.889   9.608 -96.534  1.00 41.990          H  
ATOM   3162 2HE2 GLN A 206      30.337   8.850 -96.701  1.00 41.990          H  
ATOM   3163  N   TYR A 207      26.480  10.190 -91.486  1.00 23.960          N  
ATOM   3164  CA  TYR A 207      26.077  10.402 -90.105  1.00 23.890          C  
ATOM   3165  C   TYR A 207      27.027   9.735 -89.122  1.00 23.610          C  
ATOM   3166  O   TYR A 207      27.704   8.758 -89.464  1.00 23.110          O  
ATOM   3167  CB  TYR A 207      24.657   9.863 -89.947  1.00 33.470          C  
ATOM   3168  CG  TYR A 207      23.659  10.526 -90.890  1.00 33.470          C  
ATOM   3169  CD1 TYR A 207      23.527  10.051 -92.203  1.00 33.470          C  
ATOM   3170  CD2 TYR A 207      22.878  11.573 -90.466  1.00 33.470          C  
ATOM   3171  CE1 TYR A 207      22.646  10.634 -93.065  1.00 33.470          C  
ATOM   3172  CE2 TYR A 207      21.976  12.143 -91.336  1.00 33.470          C  
ATOM   3173  CZ  TYR A 207      21.869  11.681 -92.638  1.00 33.470          C  
ATOM   3174  OH  TYR A 207      20.971  12.256 -93.515  1.00 33.470          O  
ATOM   3175  H   TYR A 207      26.592   9.248 -91.825  1.00 28.750          H  
ATOM   3176  HA  TYR A 207      26.079  11.470 -89.892  1.00 28.670          H  
ATOM   3177 1HB  TYR A 207      24.645   8.799 -90.141  1.00 40.170          H  
ATOM   3178 2HB  TYR A 207      24.319  10.026 -88.920  1.00 40.170          H  
ATOM   3179  HD1 TYR A 207      24.133   9.218 -92.549  1.00 40.170          H  
ATOM   3180  HD2 TYR A 207      22.969  11.948 -89.448  1.00 40.170          H  
ATOM   3181  HE1 TYR A 207      22.557  10.266 -94.091  1.00 40.170          H  
ATOM   3182  HE2 TYR A 207      21.353  12.967 -91.001  1.00 40.170          H  
ATOM   3183  HH  TYR A 207      21.190  11.977 -94.444  1.00 40.170          H  
ATOM   3184  N   LYS A 208      27.082  10.288 -87.916  1.00 23.980          N  
ATOM   3185  CA  LYS A 208      27.909   9.769 -86.818  1.00 23.830          C  
ATOM   3186  C   LYS A 208      27.136   9.900 -85.505  1.00 23.990          C  
ATOM   3187  O   LYS A 208      26.137  10.623 -85.457  1.00 24.380          O  
ATOM   3188  CB  LYS A 208      29.255  10.516 -86.748  1.00 33.420          C  
ATOM   3189  CG  LYS A 208      30.107  10.466 -88.035  1.00 33.420          C  
ATOM   3190  CD  LYS A 208      31.466  11.157 -87.840  1.00 33.420          C  
ATOM   3191  CE  LYS A 208      32.348  11.102 -89.121  1.00 33.420          C  
ATOM   3192  NZ  LYS A 208      31.874  12.033 -90.180  1.00 33.420          N  
ATOM   3193  H   LYS A 208      26.487  11.110 -87.761  1.00 28.780          H  
ATOM   3194  HA  LYS A 208      28.089   8.711 -86.975  1.00 28.600          H  
ATOM   3195 1HB  LYS A 208      29.086  11.548 -86.539  1.00 40.110          H  
ATOM   3196 2HB  LYS A 208      29.854  10.105 -85.930  1.00 40.110          H  
ATOM   3197 1HG  LYS A 208      30.258   9.434 -88.339  1.00 40.110          H  
ATOM   3198 2HG  LYS A 208      29.574  10.975 -88.830  1.00 40.110          H  
ATOM   3199 1HD  LYS A 208      31.310  12.199 -87.560  1.00 40.110          H  
ATOM   3200 2HD  LYS A 208      31.996  10.659 -87.033  1.00 40.110          H  
ATOM   3201 1HE  LYS A 208      33.374  11.358 -88.862  1.00 40.110          H  
ATOM   3202 2HE  LYS A 208      32.331  10.086 -89.517  1.00 40.110          H  
ATOM   3203 1HZ  LYS A 208      32.480  11.960 -90.993  1.00 40.110          H  
ATOM   3204 2HZ  LYS A 208      30.931  11.801 -90.443  1.00 40.110          H  
ATOM   3205 3HZ  LYS A 208      31.905  12.979 -89.826  1.00 40.110          H  
ATOM   3206  N   ALA A 209      27.568   9.231 -84.428  1.00 23.740          N  
ATOM   3207  CA  ALA A 209      26.820   9.408 -83.179  1.00 23.990          C  
ATOM   3208  C   ALA A 209      27.681   9.438 -81.905  1.00 23.680          C  
ATOM   3209  O   ALA A 209      28.647   8.678 -81.738  1.00 23.170          O  
ATOM   3210  CB  ALA A 209      25.794   8.295 -83.067  1.00 33.490          C  
ATOM   3211  H   ALA A 209      28.382   8.611 -84.482  1.00 28.490          H  
ATOM   3212  HA  ALA A 209      26.312  10.359 -83.241  1.00 28.790          H  
ATOM   3213 1HB  ALA A 209      25.208   8.444 -82.207  1.00 40.180          H  
ATOM   3214 2HB  ALA A 209      25.150   8.312 -83.945  1.00 40.180          H  
ATOM   3215 3HB  ALA A 209      26.303   7.335 -83.003  1.00 40.180          H  
ATOM   3216  N   ILE A 210      27.248  10.295 -80.962  1.00 24.040          N  
ATOM   3217  CA  ILE A 210      27.934  10.466 -79.663  1.00 23.900          C  
ATOM   3218  C   ILE A 210      27.121   9.848 -78.542  1.00 23.900          C  
ATOM   3219  O   ILE A 210      25.958  10.206 -78.354  1.00 24.290          O  
ATOM   3220  CB  ILE A 210      28.066  11.953 -79.261  1.00 33.520          C  
ATOM   3221  CG1 ILE A 210      28.749  12.724 -80.332  1.00 33.520          C  
ATOM   3222  CG2 ILE A 210      28.897  12.055 -77.954  1.00 33.520          C  
ATOM   3223  CD1 ILE A 210      28.710  14.256 -80.133  1.00 33.520          C  
ATOM   3224  H   ILE A 210      26.432  10.869 -81.206  1.00 28.850          H  
ATOM   3225  HA  ILE A 210      28.911   9.986 -79.699  1.00 28.680          H  
ATOM   3226  HB  ILE A 210      27.112  12.369 -79.075  1.00 40.220          H  
ATOM   3227 1HG1 ILE A 210      29.755  12.376 -80.401  1.00 40.220          H  
ATOM   3228 2HG1 ILE A 210      28.251  12.500 -81.268  1.00 40.220          H  
ATOM   3229 1HG2 ILE A 210      29.000  13.076 -77.636  1.00 40.220          H  
ATOM   3230 2HG2 ILE A 210      28.415  11.518 -77.162  1.00 40.220          H  
ATOM   3231 3HG2 ILE A 210      29.893  11.627 -78.116  1.00 40.220          H  
ATOM   3232 1HD1 ILE A 210      29.217  14.741 -80.963  1.00 40.220          H  
ATOM   3233 2HD1 ILE A 210      27.682  14.594 -80.096  1.00 40.220          H  
ATOM   3234 3HD1 ILE A 210      29.194  14.547 -79.233  1.00 40.220          H  
ATOM   3235  N   GLY A 211      27.700   8.940 -77.773  1.00 23.510          N  
ATOM   3236  CA  GLY A 211      26.940   8.354 -76.680  1.00 23.540          C  
ATOM   3237  C   GLY A 211      26.759   9.367 -75.551  1.00 24.220          C  
ATOM   3238  O   GLY A 211      27.631  10.195 -75.303  1.00 24.040          O  
ATOM   3239  H   GLY A 211      28.677   8.668 -77.943  1.00 28.210          H  
ATOM   3240 1HA  GLY A 211      25.970   8.030 -77.036  1.00 28.250          H  
ATOM   3241 2HA  GLY A 211      27.463   7.472 -76.308  1.00 28.250          H  
ATOM   3242  N   ASN A 212      25.641   9.281 -74.830  1.00 25.040          N  
ATOM   3243  CA  ASN A 212      25.410  10.149 -73.671  1.00 25.770          C  
ATOM   3244  C   ASN A 212      25.407   9.349 -72.381  1.00 26.160          C  
ATOM   3245  O   ASN A 212      24.927   9.808 -71.340  1.00 26.430          O  
ATOM   3246  CB  ASN A 212      24.148  10.975 -73.814  1.00 35.790          C  
ATOM   3247  CG  ASN A 212      24.275  12.087 -74.823  1.00 35.790          C  
ATOM   3248  OD1 ASN A 212      25.001  13.065 -74.575  1.00 35.790          O  
ATOM   3249  ND2 ASN A 212      23.588  11.978 -75.919  1.00 35.790          N  
ATOM   3250  H   ASN A 212      24.946   8.592 -75.085  1.00 30.050          H  
ATOM   3251  HA  ASN A 212      26.244  10.850 -73.598  1.00 30.920          H  
ATOM   3252 1HB  ASN A 212      23.322  10.326 -74.112  1.00 42.940          H  
ATOM   3253 2HB  ASN A 212      23.891  11.415 -72.855  1.00 42.940          H  
ATOM   3254 1HD2 ASN A 212      23.625  12.703 -76.598  1.00 42.940          H  
ATOM   3255 2HD2 ASN A 212      23.005  11.163 -76.085  1.00 42.940          H  
ATOM   3256  N   THR A 213      25.955   8.147 -72.460  1.00 26.240          N  
ATOM   3257  CA  THR A 213      26.055   7.281 -71.303  1.00 26.630          C  
ATOM   3258  C   THR A 213      27.459   7.381 -70.723  1.00 26.630          C  
ATOM   3259  O   THR A 213      28.429   6.866 -71.279  1.00 26.460          O  
ATOM   3260  CB  THR A 213      25.714   5.825 -71.679  1.00 37.130          C  
ATOM   3261  OG1 THR A 213      24.362   5.748 -72.149  1.00 37.130          O  
ATOM   3262  CG2 THR A 213      25.873   4.920 -70.494  1.00 37.130          C  
ATOM   3263  H   THR A 213      26.330   7.855 -73.353  1.00 31.490          H  
ATOM   3264  HA  THR A 213      25.347   7.616 -70.546  1.00 31.960          H  
ATOM   3265  HB  THR A 213      26.372   5.501 -72.474  1.00 44.550          H  
ATOM   3266  HG1 THR A 213      24.294   6.163 -73.008  1.00 44.550          H  
ATOM   3267 1HG2 THR A 213      25.631   3.914 -70.800  1.00 44.550          H  
ATOM   3268 2HG2 THR A 213      26.883   4.944 -70.131  1.00 44.550          H  
ATOM   3269 3HG2 THR A 213      25.198   5.234 -69.700  1.00 44.550          H  
ATOM   3270  N   ASN A 214      27.559   7.998 -69.553  1.00 26.870          N  
ATOM   3271  CA  ASN A 214      28.858   8.259 -68.942  1.00 26.980          C  
ATOM   3272  C   ASN A 214      29.611   6.986 -68.566  1.00 26.830          C  
ATOM   3273  O   ASN A 214      30.838   6.941 -68.614  1.00 26.330          O  
ATOM   3274  CB  ASN A 214      28.686   9.156 -67.733  1.00 37.730          C  
ATOM   3275  CG  ASN A 214      28.351  10.571 -68.094  1.00 37.730          C  
ATOM   3276  OD1 ASN A 214      28.581  11.029 -69.218  1.00 37.730          O  
ATOM   3277  ND2 ASN A 214      27.809  11.287 -67.146  1.00 37.730          N  
ATOM   3278  H   ASN A 214      26.716   8.367 -69.131  1.00 32.240          H  
ATOM   3279  HA  ASN A 214      29.474   8.785 -69.673  1.00 32.380          H  
ATOM   3280 1HB  ASN A 214      27.908   8.755 -67.084  1.00 45.270          H  
ATOM   3281 2HB  ASN A 214      29.593   9.179 -67.174  1.00 45.270          H  
ATOM   3282 1HD2 ASN A 214      27.565  12.242 -67.320  1.00 45.270          H  
ATOM   3283 2HD2 ASN A 214      27.641  10.888 -66.244  1.00 45.270          H  
ATOM   3284  N   GLY A 215      28.871   5.935 -68.227  1.00 27.280          N  
ATOM   3285  CA  GLY A 215      29.465   4.670 -67.827  1.00 27.270          C  
ATOM   3286  C   GLY A 215      29.683   3.695 -68.973  1.00 26.970          C  
ATOM   3287  O   GLY A 215      29.986   2.530 -68.732  1.00 26.790          O  
ATOM   3288  H   GLY A 215      27.865   6.020 -68.201  1.00 32.740          H  
ATOM   3289 1HA  GLY A 215      30.426   4.864 -67.366  1.00 32.720          H  
ATOM   3290 2HA  GLY A 215      28.838   4.204 -67.070  1.00 32.720          H  
ATOM   3291  N   GLN A 216      29.477   4.123 -70.214  1.00 26.950          N  
ATOM   3292  CA  GLN A 216      29.615   3.201 -71.330  1.00 26.730          C  
ATOM   3293  C   GLN A 216      31.017   2.629 -71.452  1.00 27.320          C  
ATOM   3294  O   GLN A 216      31.992   3.361 -71.650  1.00 27.950          O  
ATOM   3295  CB  GLN A 216      29.254   3.934 -72.620  1.00 37.510          C  
ATOM   3296  CG  GLN A 216      29.270   3.119 -73.903  1.00 37.510          C  
ATOM   3297  CD  GLN A 216      28.833   3.984 -75.066  1.00 37.510          C  
ATOM   3298  OE1 GLN A 216      28.191   5.015 -74.821  1.00 37.510          O  
ATOM   3299  NE2 GLN A 216      29.159   3.603 -76.293  1.00 37.510          N  
ATOM   3300  H   GLN A 216      29.228   5.101 -70.401  1.00 32.340          H  
ATOM   3301  HA  GLN A 216      28.929   2.375 -71.185  1.00 32.080          H  
ATOM   3302 1HB  GLN A 216      28.266   4.339 -72.510  1.00 45.010          H  
ATOM   3303 2HB  GLN A 216      29.928   4.783 -72.750  1.00 45.010          H  
ATOM   3304 1HG  GLN A 216      30.280   2.772 -74.104  1.00 45.010          H  
ATOM   3305 2HG  GLN A 216      28.588   2.276 -73.809  1.00 45.010          H  
ATOM   3306 1HE2 GLN A 216      28.894   4.165 -77.085  1.00 45.010          H  
ATOM   3307 2HE2 GLN A 216      29.672   2.761 -76.446  1.00 45.010          H  
ATOM   3308  N   HIS A 217      31.134   1.309 -71.491  1.00 27.190          N  
ATOM   3309  CA  HIS A 217      32.451   0.706 -71.672  1.00 27.790          C  
ATOM   3310  C   HIS A 217      32.703   0.470 -73.155  1.00 27.820          C  
ATOM   3311  O   HIS A 217      32.761  -0.666 -73.631  1.00 28.320          O  
ATOM   3312  CB  HIS A 217      32.599  -0.584 -70.857  1.00 38.670          C  
ATOM   3313  CG  HIS A 217      32.619  -0.337 -69.379  1.00 38.670          C  
ATOM   3314  ND1 HIS A 217      33.757   0.087 -68.719  1.00 38.670          N  
ATOM   3315  CD2 HIS A 217      31.649  -0.417 -68.444  1.00 38.670          C  
ATOM   3316  CE1 HIS A 217      33.485   0.251 -67.440  1.00 38.670          C  
ATOM   3317  NE2 HIS A 217      32.212  -0.038 -67.242  1.00 38.670          N  
ATOM   3318  H   HIS A 217      30.319   0.706 -71.330  1.00 32.630          H  
ATOM   3319  HA  HIS A 217      33.217   1.393 -71.318  1.00 33.350          H  
ATOM   3320 1HB  HIS A 217      31.774  -1.243 -71.082  1.00 46.400          H  
ATOM   3321 2HB  HIS A 217      33.517  -1.093 -71.136  1.00 46.400          H  
ATOM   3322  HD1 HIS A 217      34.607   0.398 -69.153  1.00 46.400          H  
ATOM   3323  HD2 HIS A 217      30.596  -0.687 -68.491  1.00 46.400          H  
ATOM   3324  HE1 HIS A 217      34.256   0.587 -66.748  1.00 46.400          H  
ATOM   3325  N   GLY A 218      32.860   1.574 -73.877  1.00 27.360          N  
ATOM   3326  CA  GLY A 218      33.019   1.528 -75.326  1.00 27.420          C  
ATOM   3327  C   GLY A 218      33.228   2.899 -75.961  1.00 27.960          C  
ATOM   3328  O   GLY A 218      33.406   3.905 -75.276  1.00 28.200          O  
ATOM   3329  H   GLY A 218      32.809   2.458 -73.360  1.00 32.830          H  
ATOM   3330 1HA  GLY A 218      33.871   0.890 -75.565  1.00 32.900          H  
ATOM   3331 2HA  GLY A 218      32.144   1.055 -75.767  1.00 32.900          H  
ATOM   3332  N   LEU A 219      33.256   2.908 -77.290  1.00 28.180          N  
ATOM   3333  CA  LEU A 219      33.531   4.109 -78.074  1.00 28.730          C  
ATOM   3334  C   LEU A 219      32.343   4.679 -78.842  1.00 28.470          C  
ATOM   3335  O   LEU A 219      31.369   3.982 -79.135  1.00 28.480          O  
ATOM   3336  CB  LEU A 219      34.626   3.802 -79.102  1.00 40.000          C  
ATOM   3337  CG  LEU A 219      35.962   3.222 -78.572  1.00 40.000          C  
ATOM   3338  CD1 LEU A 219      36.863   2.949 -79.770  1.00 40.000          C  
ATOM   3339  CD2 LEU A 219      36.623   4.179 -77.595  1.00 40.000          C  
ATOM   3340  H   LEU A 219      33.081   2.045 -77.783  1.00 33.820          H  
ATOM   3341  HA  LEU A 219      33.871   4.888 -77.397  1.00 34.480          H  
ATOM   3342 1HB  LEU A 219      34.220   3.091 -79.822  1.00 48.000          H  
ATOM   3343 2HB  LEU A 219      34.852   4.721 -79.647  1.00 48.000          H  
ATOM   3344  HG  LEU A 219      35.773   2.279 -78.067  1.00 48.000          H  
ATOM   3345 1HD1 LEU A 219      37.787   2.536 -79.447  1.00 48.000          H  
ATOM   3346 2HD1 LEU A 219      36.369   2.245 -80.444  1.00 48.000          H  
ATOM   3347 3HD1 LEU A 219      37.058   3.883 -80.307  1.00 48.000          H  
ATOM   3348 1HD2 LEU A 219      37.542   3.754 -77.249  1.00 48.000          H  
ATOM   3349 2HD2 LEU A 219      36.829   5.127 -78.092  1.00 48.000          H  
ATOM   3350 3HD2 LEU A 219      35.976   4.353 -76.738  1.00 48.000          H  
ATOM   3351  N   ASP A 220      32.468   5.959 -79.191  1.00 28.290          N  
ATOM   3352  CA  ASP A 220      31.546   6.662 -80.085  1.00 28.100          C  
ATOM   3353  C   ASP A 220      31.766   6.090 -81.478  1.00 27.880          C  
ATOM   3354  O   ASP A 220      32.837   5.541 -81.750  1.00 27.590          O  
ATOM   3355  CB  ASP A 220      31.817   8.158 -80.033  1.00 39.420          C  
ATOM   3356  CG  ASP A 220      31.379   8.757 -78.734  1.00 39.420          C  
ATOM   3357  OD1 ASP A 220      30.382   8.318 -78.193  1.00 39.420          O  
ATOM   3358  OD2 ASP A 220      32.065   9.601 -78.249  1.00 39.420          O  
ATOM   3359  H   ASP A 220      33.270   6.463 -78.847  1.00 33.950          H  
ATOM   3360  HA  ASP A 220      30.518   6.466 -79.784  1.00 33.720          H  
ATOM   3361 1HB  ASP A 220      32.873   8.352 -80.170  1.00 47.300          H  
ATOM   3362 2HB  ASP A 220      31.278   8.656 -80.846  1.00 47.300          H  
ATOM   3363  N   SER A 221      30.793   6.213 -82.382  1.00 28.050          N  
ATOM   3364  CA  SER A 221      30.993   5.581 -83.691  1.00 27.920          C  
ATOM   3365  C   SER A 221      30.403   6.323 -84.875  1.00 27.470          C  
ATOM   3366  O   SER A 221      29.763   7.370 -84.730  1.00 27.380          O  
ATOM   3367  CB  SER A 221      30.439   4.163 -83.668  1.00 39.140          C  
ATOM   3368  OG  SER A 221      29.045   4.163 -83.516  1.00 39.140          O  
ATOM   3369  H   SER A 221      29.938   6.739 -82.169  1.00 33.660          H  
ATOM   3370  HA  SER A 221      32.067   5.511 -83.865  1.00 33.500          H  
ATOM   3371 1HB  SER A 221      30.702   3.653 -84.593  1.00 46.970          H  
ATOM   3372 2HB  SER A 221      30.900   3.606 -82.850  1.00 46.970          H  
ATOM   3373  HG  SER A 221      28.770   3.246 -83.580  1.00 46.970          H  
ATOM   3374  N   GLU A 222      30.709   5.804 -86.066  1.00 27.260          N  
ATOM   3375  CA  GLU A 222      30.271   6.366 -87.338  1.00 26.870          C  
ATOM   3376  C   GLU A 222      29.179   5.482 -87.936  1.00 26.190          C  
ATOM   3377  O   GLU A 222      29.299   4.260 -87.902  1.00 25.420          O  
ATOM   3378  CB  GLU A 222      31.469   6.415 -88.288  1.00 37.770          C  
ATOM   3379  CG  GLU A 222      32.626   7.274 -87.793  1.00 37.770          C  
ATOM   3380  CD  GLU A 222      33.813   7.272 -88.720  1.00 37.770          C  
ATOM   3381  OE1 GLU A 222      34.201   6.212 -89.187  1.00 37.770          O  
ATOM   3382  OE2 GLU A 222      34.324   8.336 -88.976  1.00 37.770          O  
ATOM   3383  H   GLU A 222      31.249   4.950 -86.082  1.00 32.710          H  
ATOM   3384  HA  GLU A 222      29.879   7.364 -87.175  1.00 32.240          H  
ATOM   3385 1HB  GLU A 222      31.840   5.414 -88.451  1.00 45.330          H  
ATOM   3386 2HB  GLU A 222      31.150   6.806 -89.255  1.00 45.330          H  
ATOM   3387 1HG  GLU A 222      32.283   8.285 -87.659  1.00 45.330          H  
ATOM   3388 2HG  GLU A 222      32.943   6.906 -86.816  1.00 45.330          H  
ATOM   3389  N   ASN A 223      28.188   6.053 -88.624  1.00 26.540          N  
ATOM   3390  CA  ASN A 223      27.147   5.194 -89.202  1.00 25.970          C  
ATOM   3391  C   ASN A 223      27.552   4.713 -90.590  1.00 25.840          C  
ATOM   3392  O   ASN A 223      26.817   4.003 -91.277  1.00 25.630          O  
ATOM   3393  CB  ASN A 223      25.813   5.912 -89.230  1.00 36.590          C  
ATOM   3394  CG  ASN A 223      25.237   6.126 -87.838  1.00 36.590          C  
ATOM   3395  OD1 ASN A 223      25.485   5.351 -86.909  1.00 36.590          O  
ATOM   3396  ND2 ASN A 223      24.461   7.161 -87.684  1.00 36.590          N  
ATOM   3397  H   ASN A 223      28.110   7.071 -88.721  1.00 31.850          H  
ATOM   3398  HA  ASN A 223      27.038   4.308 -88.576  1.00 31.160          H  
ATOM   3399 1HB  ASN A 223      25.934   6.870 -89.718  1.00 43.900          H  
ATOM   3400 2HB  ASN A 223      25.101   5.335 -89.818  1.00 43.900          H  
ATOM   3401 1HD2 ASN A 223      24.044   7.345 -86.794  1.00 43.900          H  
ATOM   3402 2HD2 ASN A 223      24.271   7.765 -88.453  1.00 43.900          H  
ATOM   3403  N   GLN A 224      28.745   5.130 -90.985  1.00 26.040          N  
ATOM   3404  CA  GLN A 224      29.392   4.779 -92.233  1.00 25.940          C  
ATOM   3405  C   GLN A 224      30.390   3.640 -92.022  1.00 25.620          C  
ATOM   3406  O   GLN A 224      31.018   3.182 -92.978  1.00 25.550          O  
ATOM   3407  CB  GLN A 224      30.113   6.004 -92.808  1.00 36.360          C  
ATOM   3408  CG  GLN A 224      29.192   7.162 -93.170  1.00 36.360          C  
ATOM   3409  CD  GLN A 224      28.272   6.831 -94.332  1.00 36.360          C  
ATOM   3410  OE1 GLN A 224      28.760   6.577 -95.435  1.00 36.360          O  
ATOM   3411  NE2 GLN A 224      26.970   6.812 -94.105  1.00 36.360          N  
ATOM   3412  H   GLN A 224      29.241   5.723 -90.337  1.00 31.250          H  
ATOM   3413  HA  GLN A 224      28.635   4.437 -92.940  1.00 31.130          H  
ATOM   3414 1HB  GLN A 224      30.844   6.365 -92.081  1.00 43.630          H  
ATOM   3415 2HB  GLN A 224      30.663   5.713 -93.704  1.00 43.630          H  
ATOM   3416 1HG  GLN A 224      28.579   7.415 -92.305  1.00 43.630          H  
ATOM   3417 2HG  GLN A 224      29.807   8.013 -93.456  1.00 43.630          H  
ATOM   3418 1HE2 GLN A 224      26.334   6.590 -94.850  1.00 43.630          H  
ATOM   3419 2HE2 GLN A 224      26.614   7.002 -93.200  1.00 43.630          H  
ATOM   3420  N   THR A 225      30.557   3.191 -90.770  1.00 25.470          N  
ATOM   3421  CA  THR A 225      31.537   2.154 -90.478  1.00 25.200          C  
ATOM   3422  C   THR A 225      30.860   0.884 -89.994  1.00 25.250          C  
ATOM   3423  O   THR A 225      30.120   0.877 -89.011  1.00 25.710          O  
ATOM   3424  CB  THR A 225      32.583   2.681 -89.469  1.00 35.390          C  
ATOM   3425  OG1 THR A 225      33.270   3.815 -90.077  1.00 35.390          O  
ATOM   3426  CG2 THR A 225      33.597   1.587 -89.111  1.00 35.390          C  
ATOM   3427  H   THR A 225      30.007   3.562 -89.992  1.00 30.560          H  
ATOM   3428  HA  THR A 225      32.070   1.912 -91.396  1.00 30.240          H  
ATOM   3429  HB  THR A 225      32.072   3.015 -88.565  1.00 42.470          H  
ATOM   3430  HG1 THR A 225      33.693   4.422 -89.418  1.00 42.470          H  
ATOM   3431 1HG2 THR A 225      34.319   1.988 -88.410  1.00 42.470          H  
ATOM   3432 2HG2 THR A 225      33.086   0.738 -88.657  1.00 42.470          H  
ATOM   3433 3HG2 THR A 225      34.111   1.257 -90.011  1.00 42.470          H  
ATOM   3434  N   GLN A 226      31.129  -0.203 -90.706  1.00 24.900          N  
ATOM   3435  CA  GLN A 226      30.526  -1.493 -90.412  1.00 24.990          C  
ATOM   3436  C   GLN A 226      31.314  -2.298 -89.399  1.00 24.000          C  
ATOM   3437  O   GLN A 226      32.498  -2.571 -89.596  1.00 23.920          O  
ATOM   3438  CB  GLN A 226      30.401  -2.318 -91.702  1.00 34.950          C  
ATOM   3439  CG  GLN A 226      29.759  -3.711 -91.537  1.00 34.950          C  
ATOM   3440  CD  GLN A 226      28.263  -3.640 -91.218  1.00 34.950          C  
ATOM   3441  OE1 GLN A 226      27.499  -3.060 -91.996  1.00 34.950          O  
ATOM   3442  NE2 GLN A 226      27.840  -4.213 -90.091  1.00 34.950          N  
ATOM   3443  H   GLN A 226      31.759  -0.110 -91.492  1.00 29.880          H  
ATOM   3444  HA  GLN A 226      29.530  -1.320 -90.004  1.00 29.990          H  
ATOM   3445 1HB  GLN A 226      29.813  -1.761 -92.431  1.00 41.940          H  
ATOM   3446 2HB  GLN A 226      31.391  -2.467 -92.128  1.00 41.940          H  
ATOM   3447 1HG  GLN A 226      29.874  -4.251 -92.475  1.00 41.940          H  
ATOM   3448 2HG  GLN A 226      30.254  -4.265 -90.738  1.00 41.940          H  
ATOM   3449 1HE2 GLN A 226      26.866  -4.191 -89.853  1.00 41.940          H  
ATOM   3450 2HE2 GLN A 226      28.499  -4.678 -89.450  1.00 41.940          H  
ATOM   3451  N   TYR A 227      30.638  -2.729 -88.346  1.00 23.300          N  
ATOM   3452  CA  TYR A 227      31.245  -3.569 -87.330  1.00 22.360          C  
ATOM   3453  C   TYR A 227      30.794  -5.009 -87.551  1.00 21.770          C  
ATOM   3454  O   TYR A 227      29.707  -5.267 -88.085  1.00 21.790          O  
ATOM   3455  CB  TYR A 227      30.889  -3.061 -85.936  1.00 31.680          C  
ATOM   3456  CG  TYR A 227      31.478  -1.667 -85.583  1.00 31.680          C  
ATOM   3457  CD1 TYR A 227      32.696  -1.205 -86.122  1.00 31.680          C  
ATOM   3458  CD2 TYR A 227      30.793  -0.857 -84.697  1.00 31.680          C  
ATOM   3459  CE1 TYR A 227      33.184   0.023 -85.765  1.00 31.680          C  
ATOM   3460  CE2 TYR A 227      31.298   0.381 -84.351  1.00 31.680          C  
ATOM   3461  CZ  TYR A 227      32.492   0.813 -84.882  1.00 31.680          C  
ATOM   3462  OH  TYR A 227      32.997   2.044 -84.538  1.00 31.680          O  
ATOM   3463  H   TYR A 227      29.678  -2.430 -88.232  1.00 27.960          H  
ATOM   3464  HA  TYR A 227      32.323  -3.569 -87.459  1.00 26.830          H  
ATOM   3465 1HB  TYR A 227      29.803  -2.996 -85.852  1.00 38.020          H  
ATOM   3466 2HB  TYR A 227      31.226  -3.775 -85.191  1.00 38.020          H  
ATOM   3467  HD1 TYR A 227      33.265  -1.791 -86.819  1.00 38.020          H  
ATOM   3468  HD2 TYR A 227      29.851  -1.195 -84.266  1.00 38.020          H  
ATOM   3469  HE1 TYR A 227      34.118   0.375 -86.179  1.00 38.020          H  
ATOM   3470  HE2 TYR A 227      30.753   1.012 -83.650  1.00 38.020          H  
ATOM   3471  HH  TYR A 227      33.905   2.118 -84.843  1.00 38.020          H  
ATOM   3472  N   PHE A 228      31.630  -5.958 -87.161  1.00 21.310          N  
ATOM   3473  CA  PHE A 228      31.327  -7.365 -87.360  1.00 20.760          C  
ATOM   3474  C   PHE A 228      32.023  -8.287 -86.380  1.00 20.210          C  
ATOM   3475  O   PHE A 228      32.965  -7.893 -85.704  1.00 20.300          O  
ATOM   3476  CB  PHE A 228      31.720  -7.732 -88.790  1.00 29.280          C  
ATOM   3477  CG  PHE A 228      33.171  -7.413 -89.100  1.00 29.280          C  
ATOM   3478  CD1 PHE A 228      34.182  -8.339 -88.925  1.00 29.280          C  
ATOM   3479  CD2 PHE A 228      33.511  -6.150 -89.581  1.00 29.280          C  
ATOM   3480  CE1 PHE A 228      35.493  -8.018 -89.220  1.00 29.280          C  
ATOM   3481  CE2 PHE A 228      34.806  -5.830 -89.872  1.00 29.280          C  
ATOM   3482  CZ  PHE A 228      35.803  -6.766 -89.693  1.00 29.280          C  
ATOM   3483  H   PHE A 228      32.515  -5.708 -86.730  1.00 25.570          H  
ATOM   3484  HA  PHE A 228      30.250  -7.500 -87.247  1.00 24.910          H  
ATOM   3485 1HB  PHE A 228      31.570  -8.801 -88.946  1.00 35.140          H  
ATOM   3486 2HB  PHE A 228      31.086  -7.201 -89.499  1.00 35.140          H  
ATOM   3487  HD1 PHE A 228      33.938  -9.325 -88.556  1.00 35.140          H  
ATOM   3488  HD2 PHE A 228      32.730  -5.400 -89.730  1.00 35.140          H  
ATOM   3489  HE1 PHE A 228      36.281  -8.754 -89.081  1.00 35.140          H  
ATOM   3490  HE2 PHE A 228      35.045  -4.832 -90.245  1.00 35.140          H  
ATOM   3491  HZ  PHE A 228      36.835  -6.511 -89.928  1.00 35.140          H  
ATOM   3492  N   GLY A 229      31.548  -9.525 -86.280  1.00 19.720          N  
ATOM   3493  CA  GLY A 229      32.260 -10.478 -85.450  1.00 19.390          C  
ATOM   3494  C   GLY A 229      33.412 -11.062 -86.252  1.00 19.900          C  
ATOM   3495  O   GLY A 229      33.279 -11.311 -87.452  1.00 20.290          O  
ATOM   3496  H   GLY A 229      30.737  -9.812 -86.809  1.00 23.660          H  
ATOM   3497 1HA  GLY A 229      32.636  -9.984 -84.553  1.00 23.270          H  
ATOM   3498 2HA  GLY A 229      31.585 -11.272 -85.132  1.00 23.270          H  
ATOM   3499  N   PHE A 230      34.524 -11.299 -85.578  1.00 19.960          N  
ATOM   3500  CA  PHE A 230      35.722 -11.899 -86.149  1.00 20.450          C  
ATOM   3501  C   PHE A 230      36.773 -12.156 -85.094  1.00 20.480          C  
ATOM   3502  O   PHE A 230      37.032 -11.272 -84.267  1.00 20.440          O  
ATOM   3503  CB  PHE A 230      36.334 -10.994 -87.215  1.00 28.430          C  
ATOM   3504  CG  PHE A 230      37.683 -11.460 -87.639  1.00 28.430          C  
ATOM   3505  CD1 PHE A 230      37.836 -12.497 -88.538  1.00 28.430          C  
ATOM   3506  CD2 PHE A 230      38.824 -10.869 -87.094  1.00 28.430          C  
ATOM   3507  CE1 PHE A 230      39.092 -12.939 -88.886  1.00 28.430          C  
ATOM   3508  CE2 PHE A 230      40.076 -11.311 -87.440  1.00 28.430          C  
ATOM   3509  CZ  PHE A 230      40.210 -12.349 -88.337  1.00 28.430          C  
ATOM   3510  H   PHE A 230      34.534 -11.058 -84.597  1.00 23.950          H  
ATOM   3511  HA  PHE A 230      35.450 -12.853 -86.602  1.00 24.540          H  
ATOM   3512 1HB  PHE A 230      35.693 -10.983 -88.092  1.00 34.120          H  
ATOM   3513 2HB  PHE A 230      36.411  -9.978 -86.845  1.00 34.120          H  
ATOM   3514  HD1 PHE A 230      36.952 -12.969 -88.966  1.00 34.120          H  
ATOM   3515  HD2 PHE A 230      38.715 -10.051 -86.373  1.00 34.120          H  
ATOM   3516  HE1 PHE A 230      39.205 -13.761 -89.595  1.00 34.120          H  
ATOM   3517  HE2 PHE A 230      40.959 -10.845 -87.004  1.00 34.120          H  
ATOM   3518  HZ  PHE A 230      41.201 -12.706 -88.615  1.00 34.120          H  
ATOM   3519  N   SER A 231      37.440 -13.308 -85.164  1.00 20.660          N  
ATOM   3520  CA  SER A 231      38.548 -13.551 -84.258  1.00 20.830          C  
ATOM   3521  C   SER A 231      39.516 -14.631 -84.719  1.00 20.910          C  
ATOM   3522  O   SER A 231      39.156 -15.544 -85.471  1.00 20.570          O  
ATOM   3523  CB  SER A 231      38.014 -13.933 -82.889  1.00 29.090          C  
ATOM   3524  OG  SER A 231      37.358 -15.168 -82.914  1.00 29.090          O  
ATOM   3525  H   SER A 231      37.184 -14.020 -85.834  1.00 24.790          H  
ATOM   3526  HA  SER A 231      39.107 -12.622 -84.177  1.00 25.000          H  
ATOM   3527 1HB  SER A 231      38.833 -13.971 -82.172  1.00 34.910          H  
ATOM   3528 2HB  SER A 231      37.326 -13.175 -82.550  1.00 34.910          H  
ATOM   3529  HG  SER A 231      37.016 -15.286 -82.021  1.00 34.910          H  
ATOM   3530  N   THR A 232      40.749 -14.529 -84.219  1.00 21.400          N  
ATOM   3531  CA  THR A 232      41.778 -15.546 -84.381  1.00 21.490          C  
ATOM   3532  C   THR A 232      42.341 -15.922 -82.996  1.00 21.410          C  
ATOM   3533  O   THR A 232      43.191 -15.187 -82.449  1.00 21.820          O  
ATOM   3534  CB  THR A 232      42.924 -15.112 -85.312  1.00 30.050          C  
ATOM   3535  OG1 THR A 232      42.399 -14.782 -86.596  1.00 30.050          O  
ATOM   3536  CG2 THR A 232      43.917 -16.287 -85.460  1.00 30.050          C  
ATOM   3537  H   THR A 232      40.932 -13.706 -83.640  1.00 25.680          H  
ATOM   3538  HA  THR A 232      41.332 -16.402 -84.876  1.00 25.790          H  
ATOM   3539  HB  THR A 232      43.431 -14.242 -84.904  1.00 36.060          H  
ATOM   3540  HG1 THR A 232      41.860 -13.990 -86.516  1.00 36.060          H  
ATOM   3541 1HG2 THR A 232      44.711 -16.009 -86.129  1.00 36.060          H  
ATOM   3542 2HG2 THR A 232      44.342 -16.553 -84.500  1.00 36.060          H  
ATOM   3543 3HG2 THR A 232      43.393 -17.145 -85.874  1.00 36.060          H  
ATOM   3544  N   PRO A 233      41.939 -17.071 -82.426  1.00 20.990          N  
ATOM   3545  CA  PRO A 233      42.300 -17.563 -81.105  1.00 21.000          C  
ATOM   3546  C   PRO A 233      43.790 -17.735 -80.847  1.00 21.880          C  
ATOM   3547  O   PRO A 233      44.231 -17.691 -79.705  1.00 22.160          O  
ATOM   3548  CB  PRO A 233      41.613 -18.919 -81.065  1.00 31.500          C  
ATOM   3549  CG  PRO A 233      40.454 -18.815 -82.008  1.00 31.500          C  
ATOM   3550  CD  PRO A 233      40.914 -17.906 -83.108  1.00 31.500          C  
ATOM   3551  HA  PRO A 233      41.860 -16.894 -80.349  1.00 25.200          H  
ATOM   3552 1HB  PRO A 233      42.323 -19.708 -81.336  1.00 37.800          H  
ATOM   3553 2HB  PRO A 233      41.294 -19.101 -80.037  1.00 37.800          H  
ATOM   3554 1HG  PRO A 233      40.181 -19.819 -82.373  1.00 37.800          H  
ATOM   3555 2HG  PRO A 233      39.573 -18.421 -81.479  1.00 37.800          H  
ATOM   3556 1HD  PRO A 233      41.335 -18.468 -83.940  1.00 37.800          H  
ATOM   3557 2HD  PRO A 233      40.035 -17.302 -83.406  1.00 37.800          H  
ATOM   3558  N   TRP A 234      44.589 -17.868 -81.896  1.00 22.440          N  
ATOM   3559  CA  TRP A 234      46.013 -18.057 -81.697  1.00 23.370          C  
ATOM   3560  C   TRP A 234      46.802 -16.770 -81.864  1.00 23.850          C  
ATOM   3561  O   TRP A 234      48.027 -16.778 -81.744  1.00 24.560          O  
ATOM   3562  CB  TRP A 234      46.532 -19.084 -82.691  1.00 32.350          C  
ATOM   3563  CG  TRP A 234      45.866 -20.399 -82.547  1.00 32.350          C  
ATOM   3564  CD1 TRP A 234      46.266 -21.453 -81.781  1.00 32.350          C  
ATOM   3565  CD2 TRP A 234      44.654 -20.818 -83.208  1.00 32.350          C  
ATOM   3566  NE1 TRP A 234      45.390 -22.492 -81.922  1.00 32.350          N  
ATOM   3567  CE2 TRP A 234      44.396 -22.119 -82.794  1.00 32.350          C  
ATOM   3568  CE3 TRP A 234      43.783 -20.200 -84.110  1.00 32.350          C  
ATOM   3569  CZ2 TRP A 234      43.295 -22.821 -83.243  1.00 32.350          C  
ATOM   3570  CZ3 TRP A 234      42.686 -20.901 -84.556  1.00 32.350          C  
ATOM   3571  CH2 TRP A 234      42.444 -22.177 -84.134  1.00 32.350          C  
ATOM   3572  H   TRP A 234      44.230 -17.925 -82.836  1.00 26.930          H  
ATOM   3573  HA  TRP A 234      46.177 -18.432 -80.685  1.00 28.040          H  
ATOM   3574 1HB  TRP A 234      46.372 -18.720 -83.706  1.00 38.820          H  
ATOM   3575 2HB  TRP A 234      47.602 -19.220 -82.555  1.00 38.820          H  
ATOM   3576  HD1 TRP A 234      47.155 -21.465 -81.150  1.00 38.820          H  
ATOM   3577  HE1 TRP A 234      45.463 -23.390 -81.460  1.00 38.820          H  
ATOM   3578  HE3 TRP A 234      43.965 -19.191 -84.454  1.00 38.820          H  
ATOM   3579  HZ2 TRP A 234      43.086 -23.841 -82.921  1.00 38.820          H  
ATOM   3580  HZ3 TRP A 234      42.014 -20.413 -85.258  1.00 38.820          H  
ATOM   3581  HH2 TRP A 234      41.567 -22.701 -84.509  1.00 38.820          H  
ATOM   3582  N   ASN A 235      46.112 -15.668 -82.183  1.00 23.490          N  
ATOM   3583  CA  ASN A 235      46.777 -14.386 -82.336  1.00 23.840          C  
ATOM   3584  C   ASN A 235      46.251 -13.513 -81.229  1.00 23.790          C  
ATOM   3585  O   ASN A 235      46.804 -12.455 -80.942  1.00 24.250          O  
ATOM   3586  CB  ASN A 235      46.562 -13.741 -83.695  1.00 33.240          C  
ATOM   3587  CG  ASN A 235      47.176 -14.495 -84.849  1.00 33.240          C  
ATOM   3588  OD1 ASN A 235      48.142 -15.254 -84.711  1.00 33.240          O  
ATOM   3589  ND2 ASN A 235      46.658 -14.251 -86.022  1.00 33.240          N  
ATOM   3590  H   ASN A 235      45.093 -15.681 -82.225  1.00 28.190          H  
ATOM   3591  HA  ASN A 235      47.848 -14.506 -82.172  1.00 28.610          H  
ATOM   3592 1HB  ASN A 235      45.493 -13.634 -83.874  1.00 39.880          H  
ATOM   3593 2HB  ASN A 235      46.990 -12.738 -83.684  1.00 39.880          H  
ATOM   3594 1HD2 ASN A 235      47.031 -14.700 -86.834  1.00 39.880          H  
ATOM   3595 2HD2 ASN A 235      45.900 -13.607 -86.116  1.00 39.880          H  
ATOM   3596  N   TYR A 236      45.176 -14.011 -80.601  1.00 23.280          N  
ATOM   3597  CA  TYR A 236      44.441 -13.340 -79.527  1.00 23.240          C  
ATOM   3598  C   TYR A 236      43.779 -12.071 -80.018  1.00 23.090          C  
ATOM   3599  O   TYR A 236      43.685 -11.077 -79.295  1.00 22.690          O  
ATOM   3600  CB  TYR A 236      45.373 -12.993 -78.371  1.00 32.550          C  
ATOM   3601  CG  TYR A 236      46.078 -14.156 -77.799  1.00 32.550          C  
ATOM   3602  CD1 TYR A 236      47.357 -14.474 -78.218  1.00 32.550          C  
ATOM   3603  CD2 TYR A 236      45.477 -14.887 -76.840  1.00 32.550          C  
ATOM   3604  CE1 TYR A 236      48.015 -15.531 -77.669  1.00 32.550          C  
ATOM   3605  CE2 TYR A 236      46.123 -15.926 -76.295  1.00 32.550          C  
ATOM   3606  CZ  TYR A 236      47.387 -16.264 -76.692  1.00 32.550          C  
ATOM   3607  OH  TYR A 236      48.026 -17.337 -76.117  1.00 32.550          O  
ATOM   3608  H   TYR A 236      44.807 -14.893 -80.962  1.00 27.940          H  
ATOM   3609  HA  TYR A 236      43.658 -14.016 -79.177  1.00 27.890          H  
ATOM   3610 1HB  TYR A 236      46.111 -12.273 -78.673  1.00 39.060          H  
ATOM   3611 2HB  TYR A 236      44.791 -12.531 -77.571  1.00 39.060          H  
ATOM   3612  HD1 TYR A 236      47.846 -13.879 -78.986  1.00 39.060          H  
ATOM   3613  HD2 TYR A 236      44.471 -14.638 -76.499  1.00 39.060          H  
ATOM   3614  HE1 TYR A 236      49.022 -15.779 -77.997  1.00 39.060          H  
ATOM   3615  HE2 TYR A 236      45.634 -16.481 -75.547  1.00 39.060          H  
ATOM   3616  HH  TYR A 236      47.410 -17.787 -75.507  1.00 39.060          H  
ATOM   3617  N   ILE A 237      43.296 -12.118 -81.248  1.00 23.470          N  
ATOM   3618  CA  ILE A 237      42.643 -10.972 -81.845  1.00 23.390          C  
ATOM   3619  C   ILE A 237      41.168 -11.242 -81.977  1.00 23.160          C  
ATOM   3620  O   ILE A 237      40.764 -12.267 -82.520  1.00 23.390          O  
ATOM   3621  CB  ILE A 237      43.268 -10.623 -83.212  1.00 32.780          C  
ATOM   3622  CG1 ILE A 237      44.812 -10.432 -83.048  1.00 32.780          C  
ATOM   3623  CG2 ILE A 237      42.598  -9.379 -83.820  1.00 32.780          C  
ATOM   3624  CD1 ILE A 237      45.261  -9.355 -82.081  1.00 32.780          C  
ATOM   3625  H   ILE A 237      43.355 -13.011 -81.746  1.00 28.160          H  
ATOM   3626  HA  ILE A 237      42.748 -10.114 -81.184  1.00 28.070          H  
ATOM   3627  HB  ILE A 237      43.127 -11.461 -83.892  1.00 39.330          H  
ATOM   3628 1HG1 ILE A 237      45.227 -11.352 -82.704  1.00 39.330          H  
ATOM   3629 2HG1 ILE A 237      45.236 -10.208 -84.023  1.00 39.330          H  
ATOM   3630 1HG2 ILE A 237      43.046  -9.151 -84.787  1.00 39.330          H  
ATOM   3631 2HG2 ILE A 237      41.530  -9.555 -83.960  1.00 39.330          H  
ATOM   3632 3HG2 ILE A 237      42.731  -8.526 -83.166  1.00 39.330          H  
ATOM   3633 1HD1 ILE A 237      46.342  -9.340 -82.052  1.00 39.330          H  
ATOM   3634 2HD1 ILE A 237      44.899  -8.403 -82.397  1.00 39.330          H  
ATOM   3635 3HD1 ILE A 237      44.902  -9.555 -81.082  1.00 39.330          H  
ATOM   3636  N   ASP A 238      40.365 -10.320 -81.483  1.00 22.800          N  
ATOM   3637  CA  ASP A 238      38.912 -10.428 -81.520  1.00 22.650          C  
ATOM   3638  C   ASP A 238      38.329  -9.040 -81.680  1.00 22.500          C  
ATOM   3639  O   ASP A 238      38.651  -8.130 -80.918  1.00 22.450          O  
ATOM   3640  CB  ASP A 238      38.351 -11.150 -80.283  1.00 31.770          C  
ATOM   3641  CG  ASP A 238      36.796 -11.433 -80.353  1.00 31.770          C  
ATOM   3642  OD1 ASP A 238      36.030 -10.496 -80.565  1.00 31.770          O  
ATOM   3643  OD2 ASP A 238      36.400 -12.582 -80.197  1.00 31.770          O  
ATOM   3644  H   ASP A 238      40.791  -9.507 -81.057  1.00 27.360          H  
ATOM   3645  HA  ASP A 238      38.631 -11.002 -82.397  1.00 27.180          H  
ATOM   3646 1HB  ASP A 238      38.866 -12.105 -80.168  1.00 38.120          H  
ATOM   3647 2HB  ASP A 238      38.560 -10.569 -79.407  1.00 38.120          H  
ATOM   3648  N   PHE A 239      37.513  -8.867 -82.709  1.00 22.480          N  
ATOM   3649  CA  PHE A 239      36.922  -7.594 -83.099  1.00 22.420          C  
ATOM   3650  C   PHE A 239      36.247  -6.887 -81.914  1.00 22.370          C  
ATOM   3651  O   PHE A 239      36.197  -5.659 -81.841  1.00 21.750          O  
ATOM   3652  CB  PHE A 239      35.893  -7.792 -84.213  1.00 31.410          C  
ATOM   3653  CG  PHE A 239      35.556  -6.520 -84.931  1.00 31.410          C  
ATOM   3654  CD1 PHE A 239      36.301  -6.177 -86.031  1.00 31.410          C  
ATOM   3655  CD2 PHE A 239      34.562  -5.649 -84.512  1.00 31.410          C  
ATOM   3656  CE1 PHE A 239      36.065  -5.015 -86.710  1.00 31.410          C  
ATOM   3657  CE2 PHE A 239      34.331  -4.477 -85.194  1.00 31.410          C  
ATOM   3658  CZ  PHE A 239      35.088  -4.167 -86.300  1.00 31.410          C  
ATOM   3659  H   PHE A 239      37.296  -9.696 -83.269  1.00 26.980          H  
ATOM   3660  HA  PHE A 239      37.706  -6.958 -83.472  1.00 26.900          H  
ATOM   3661 1HB  PHE A 239      36.260  -8.515 -84.933  1.00 37.690          H  
ATOM   3662 2HB  PHE A 239      34.970  -8.193 -83.794  1.00 37.690          H  
ATOM   3663  HD1 PHE A 239      37.087  -6.852 -86.365  1.00 37.690          H  
ATOM   3664  HD2 PHE A 239      33.968  -5.899 -83.633  1.00 37.690          H  
ATOM   3665  HE1 PHE A 239      36.663  -4.769 -87.583  1.00 37.690          H  
ATOM   3666  HE2 PHE A 239      33.558  -3.797 -84.853  1.00 37.690          H  
ATOM   3667  HZ  PHE A 239      34.924  -3.246 -86.851  1.00 37.690          H  
ATOM   3668  N   ASN A 240      35.723  -7.648 -80.956  1.00 23.120          N  
ATOM   3669  CA  ASN A 240      34.994  -7.054 -79.845  1.00 23.330          C  
ATOM   3670  C   ASN A 240      35.923  -6.399 -78.819  1.00 23.450          C  
ATOM   3671  O   ASN A 240      35.467  -5.700 -77.915  1.00 23.510          O  
ATOM   3672  CB  ASN A 240      34.158  -8.117 -79.191  1.00 32.580          C  
ATOM   3673  CG  ASN A 240      33.041  -8.578 -80.050  1.00 32.580          C  
ATOM   3674  OD1 ASN A 240      32.025  -7.887 -80.239  1.00 32.580          O  
ATOM   3675  ND2 ASN A 240      33.211  -9.748 -80.616  1.00 32.580          N  
ATOM   3676  H   ASN A 240      35.823  -8.675 -80.987  1.00 27.740          H  
ATOM   3677  HA  ASN A 240      34.339  -6.279 -80.237  1.00 28.000          H  
ATOM   3678 1HB  ASN A 240      34.790  -8.967 -78.944  1.00 39.090          H  
ATOM   3679 2HB  ASN A 240      33.746  -7.728 -78.274  1.00 39.090          H  
ATOM   3680 1HD2 ASN A 240      32.509 -10.127 -81.216  1.00 39.090          H  
ATOM   3681 2HD2 ASN A 240      34.089 -10.258 -80.466  1.00 39.090          H  
ATOM   3682  N   GLN A 241      37.236  -6.593 -78.988  1.00 23.640          N  
ATOM   3683  CA  GLN A 241      38.249  -6.020 -78.118  1.00 23.950          C  
ATOM   3684  C   GLN A 241      38.768  -4.724 -78.731  1.00 25.160          C  
ATOM   3685  O   GLN A 241      39.678  -4.074 -78.205  1.00 25.900          O  
ATOM   3686  CB  GLN A 241      39.419  -6.985 -77.930  1.00 33.410          C  
ATOM   3687  CG  GLN A 241      39.055  -8.292 -77.270  1.00 33.410          C  
ATOM   3688  CD  GLN A 241      40.272  -9.165 -76.989  1.00 33.410          C  
ATOM   3689  OE1 GLN A 241      41.400  -8.681 -76.859  1.00 33.410          O  
ATOM   3690  NE2 GLN A 241      40.052 -10.466 -76.881  1.00 33.410          N  
ATOM   3691  H   GLN A 241      37.559  -7.161 -79.775  1.00 28.370          H  
ATOM   3692  HA  GLN A 241      37.803  -5.795 -77.150  1.00 28.740          H  
ATOM   3693 1HB  GLN A 241      39.856  -7.210 -78.901  1.00 40.090          H  
ATOM   3694 2HB  GLN A 241      40.190  -6.508 -77.347  1.00 40.090          H  
ATOM   3695 1HG  GLN A 241      38.517  -8.118 -76.368  1.00 40.090          H  
ATOM   3696 2HG  GLN A 241      38.410  -8.826 -77.961  1.00 40.090          H  
ATOM   3697 1HE2 GLN A 241      40.818 -11.087 -76.700  1.00 40.090          H  
ATOM   3698 2HE2 GLN A 241      39.130 -10.836 -76.973  1.00 40.090          H  
ATOM   3699  N   TYR A 242      38.204  -4.332 -79.873  1.00 25.430          N  
ATOM   3700  CA  TYR A 242      38.689  -3.156 -80.568  1.00 26.610          C  
ATOM   3701  C   TYR A 242      38.163  -1.863 -79.972  1.00 27.420          C  
ATOM   3702  O   TYR A 242      37.288  -1.196 -80.531  1.00 27.830          O  
ATOM   3703  CB  TYR A 242      38.328  -3.219 -82.054  1.00 36.780          C  
ATOM   3704  CG  TYR A 242      39.034  -4.308 -82.893  1.00 36.780          C  
ATOM   3705  CD1 TYR A 242      39.886  -5.277 -82.328  1.00 36.780          C  
ATOM   3706  CD2 TYR A 242      38.807  -4.331 -84.257  1.00 36.780          C  
ATOM   3707  CE1 TYR A 242      40.466  -6.228 -83.130  1.00 36.780          C  
ATOM   3708  CE2 TYR A 242      39.402  -5.294 -85.043  1.00 36.780          C  
ATOM   3709  CZ  TYR A 242      40.221  -6.237 -84.490  1.00 36.780          C  
ATOM   3710  OH  TYR A 242      40.804  -7.200 -85.280  1.00 36.780          O  
ATOM   3711  H   TYR A 242      37.442  -4.866 -80.301  1.00 30.520          H  
ATOM   3712  HA  TYR A 242      39.775  -3.126 -80.481  1.00 31.930          H  
ATOM   3713 1HB  TYR A 242      37.256  -3.381 -82.147  1.00 44.140          H  
ATOM   3714 2HB  TYR A 242      38.531  -2.266 -82.506  1.00 44.140          H  
ATOM   3715  HD1 TYR A 242      40.101  -5.307 -81.270  1.00 44.140          H  
ATOM   3716  HD2 TYR A 242      38.149  -3.584 -84.709  1.00 44.140          H  
ATOM   3717  HE1 TYR A 242      41.112  -6.975 -82.688  1.00 44.140          H  
ATOM   3718  HE2 TYR A 242      39.210  -5.305 -86.113  1.00 44.140          H  
ATOM   3719  HH  TYR A 242      40.613  -7.036 -86.206  1.00 44.140          H  
ATOM   3720  N   SER A 243      38.743  -1.494 -78.839  1.00 27.720          N  
ATOM   3721  CA  SER A 243      38.391  -0.263 -78.145  1.00 28.620          C  
ATOM   3722  C   SER A 243      39.651   0.320 -77.518  1.00 28.930          C  
ATOM   3723  O   SER A 243      40.695  -0.352 -77.433  1.00 29.730          O  
ATOM   3724  CB  SER A 243      37.278  -0.457 -77.124  1.00 39.710          C  
ATOM   3725  OG  SER A 243      37.667  -1.244 -76.050  1.00 39.710          O  
ATOM   3726  H   SER A 243      39.418  -2.152 -78.442  1.00 33.260          H  
ATOM   3727  HA  SER A 243      38.017   0.439 -78.876  1.00 34.340          H  
ATOM   3728 1HB  SER A 243      36.953   0.516 -76.757  1.00 47.650          H  
ATOM   3729 2HB  SER A 243      36.423  -0.917 -77.617  1.00 47.650          H  
ATOM   3730  HG  SER A 243      36.891  -1.320 -75.489  1.00 47.650          H  
ATOM   3731  N   VAL A 244      39.575   1.593 -77.158  1.00 28.360          N  
ATOM   3732  CA  VAL A 244      40.719   2.293 -76.612  1.00 28.640          C  
ATOM   3733  C   VAL A 244      40.946   1.889 -75.163  1.00 28.870          C  
ATOM   3734  O   VAL A 244      40.028   1.905 -74.340  1.00 28.650          O  
ATOM   3735  CB  VAL A 244      40.540   3.815 -76.812  1.00 39.980          C  
ATOM   3736  CG1 VAL A 244      41.649   4.562 -76.179  1.00 39.980          C  
ATOM   3737  CG2 VAL A 244      40.509   4.119 -78.325  1.00 39.980          C  
ATOM   3738  H   VAL A 244      38.690   2.071 -77.251  1.00 34.030          H  
ATOM   3739  HA  VAL A 244      41.606   1.998 -77.180  1.00 34.370          H  
ATOM   3740  HB  VAL A 244      39.619   4.139 -76.342  1.00 47.980          H  
ATOM   3741 1HG1 VAL A 244      41.513   5.629 -76.328  1.00 47.980          H  
ATOM   3742 2HG1 VAL A 244      41.652   4.355 -75.146  1.00 47.980          H  
ATOM   3743 3HG1 VAL A 244      42.592   4.252 -76.607  1.00 47.980          H  
ATOM   3744 1HG2 VAL A 244      40.378   5.190 -78.485  1.00 47.980          H  
ATOM   3745 2HG2 VAL A 244      41.445   3.798 -78.779  1.00 47.980          H  
ATOM   3746 3HG2 VAL A 244      39.694   3.596 -78.786  1.00 47.980          H  
ATOM   3747  N   HIS A 245      42.188   1.485 -74.896  1.00 29.350          N  
ATOM   3748  CA  HIS A 245      42.703   0.966 -73.640  1.00 29.680          C  
ATOM   3749  C   HIS A 245      42.044  -0.366 -73.262  1.00 29.610          C  
ATOM   3750  O   HIS A 245      41.914  -0.670 -72.080  1.00 29.760          O  
ATOM   3751  CB  HIS A 245      42.431   1.905 -72.464  1.00 41.420          C  
ATOM   3752  CG  HIS A 245      42.670   3.347 -72.692  1.00 41.420          C  
ATOM   3753  ND1 HIS A 245      43.845   3.856 -73.170  1.00 41.420          N  
ATOM   3754  CD2 HIS A 245      41.860   4.400 -72.450  1.00 41.420          C  
ATOM   3755  CE1 HIS A 245      43.750   5.177 -73.244  1.00 41.420          C  
ATOM   3756  NE2 HIS A 245      42.541   5.543 -72.793  1.00 41.420          N  
ATOM   3757  H   HIS A 245      42.882   1.552 -75.649  1.00 35.220          H  
ATOM   3758  HA  HIS A 245      43.777   0.805 -73.722  1.00 35.620          H  
ATOM   3759 1HB  HIS A 245      41.398   1.781 -72.153  1.00 49.700          H  
ATOM   3760 2HB  HIS A 245      43.062   1.601 -71.633  1.00 49.700          H  
ATOM   3761  HD1 HIS A 245      44.674   3.335 -73.394  1.00 49.700          H  
ATOM   3762  HD2 HIS A 245      40.844   4.463 -72.056  1.00 49.700          H  
ATOM   3763  HE1 HIS A 245      44.590   5.763 -73.615  1.00 49.700          H  
ATOM   3764  N   PHE A 246      41.606  -1.165 -74.241  1.00 29.380          N  
ATOM   3765  CA  PHE A 246      41.009  -2.443 -73.885  1.00 29.310          C  
ATOM   3766  C   PHE A 246      42.055  -3.411 -73.351  1.00 29.570          C  
ATOM   3767  O   PHE A 246      43.143  -3.540 -73.912  1.00 29.310          O  
ATOM   3768  CB  PHE A 246      40.361  -3.113 -75.081  1.00 41.060          C  
ATOM   3769  CG  PHE A 246      39.559  -4.315 -74.703  1.00 41.060          C  
ATOM   3770  CD1 PHE A 246      38.254  -4.185 -74.293  1.00 41.060          C  
ATOM   3771  CD2 PHE A 246      40.108  -5.554 -74.712  1.00 41.060          C  
ATOM   3772  CE1 PHE A 246      37.528  -5.282 -73.924  1.00 41.060          C  
ATOM   3773  CE2 PHE A 246      39.400  -6.636 -74.337  1.00 41.060          C  
ATOM   3774  CZ  PHE A 246      38.108  -6.517 -73.945  1.00 41.060          C  
ATOM   3775  H   PHE A 246      41.660  -0.908 -75.232  1.00 35.260          H  
ATOM   3776  HA  PHE A 246      40.258  -2.276 -73.117  1.00 35.170          H  
ATOM   3777 1HB  PHE A 246      39.725  -2.417 -75.595  1.00 49.270          H  
ATOM   3778 2HB  PHE A 246      41.120  -3.418 -75.787  1.00 49.270          H  
ATOM   3779  HD1 PHE A 246      37.798  -3.198 -74.274  1.00 49.270          H  
ATOM   3780  HD2 PHE A 246      41.135  -5.668 -75.022  1.00 49.270          H  
ATOM   3781  HE1 PHE A 246      36.492  -5.166 -73.617  1.00 49.270          H  
ATOM   3782  HE2 PHE A 246      39.869  -7.603 -74.364  1.00 49.270          H  
ATOM   3783  HZ  PHE A 246      37.536  -7.400 -73.652  1.00 49.270          H  
ATOM   3784  N   SER A 247      41.702  -4.126 -72.293  1.00 30.100          N  
ATOM   3785  CA  SER A 247      42.555  -5.155 -71.725  1.00 30.330          C  
ATOM   3786  C   SER A 247      41.666  -6.347 -71.373  1.00 29.870          C  
ATOM   3787  O   SER A 247      40.839  -6.217 -70.473  1.00 29.660          O  
ATOM   3788  CB  SER A 247      43.217  -4.644 -70.472  1.00 42.370          C  
ATOM   3789  OG  SER A 247      43.946  -5.652 -69.849  1.00 42.370          O  
ATOM   3790  H   SER A 247      40.796  -3.957 -71.879  1.00 36.120          H  
ATOM   3791  HA  SER A 247      43.320  -5.400 -72.450  1.00 36.400          H  
ATOM   3792 1HB  SER A 247      43.876  -3.816 -70.714  1.00 50.840          H  
ATOM   3793 2HB  SER A 247      42.469  -4.270 -69.797  1.00 50.840          H  
ATOM   3794  HG  SER A 247      44.144  -5.311 -68.941  1.00 50.840          H  
ATOM   3795  N   PRO A 248      41.770  -7.509 -72.064  1.00 29.720          N  
ATOM   3796  CA  PRO A 248      40.899  -8.659 -71.856  1.00 29.480          C  
ATOM   3797  C   PRO A 248      40.963  -9.290 -70.465  1.00 30.260          C  
ATOM   3798  O   PRO A 248      39.957  -9.817 -69.997  1.00 29.990          O  
ATOM   3799  CB  PRO A 248      41.377  -9.629 -72.952  1.00 44.220          C  
ATOM   3800  CG  PRO A 248      42.770  -9.179 -73.323  1.00 44.220          C  
ATOM   3801  CD  PRO A 248      42.797  -7.692 -73.109  1.00 44.220          C  
ATOM   3802  HA  PRO A 248      39.873  -8.361 -72.077  1.00 35.380          H  
ATOM   3803 1HB  PRO A 248      41.361 -10.650 -72.562  1.00 53.060          H  
ATOM   3804 2HB  PRO A 248      40.687  -9.617 -73.802  1.00 53.060          H  
ATOM   3805 1HG  PRO A 248      43.508  -9.699 -72.731  1.00 53.060          H  
ATOM   3806 2HG  PRO A 248      42.987  -9.443 -74.377  1.00 53.060          H  
ATOM   3807 1HD  PRO A 248      43.797  -7.442 -72.751  1.00 53.060          H  
ATOM   3808 2HD  PRO A 248      42.539  -7.160 -74.031  1.00 53.060          H  
ATOM   3809  N   ARG A 249      42.067  -9.137 -69.732  1.00 31.250          N  
ATOM   3810  CA  ARG A 249      42.115  -9.735 -68.398  1.00 32.030          C  
ATOM   3811  C   ARG A 249      41.321  -8.884 -67.427  1.00 31.800          C  
ATOM   3812  O   ARG A 249      40.642  -9.405 -66.531  1.00 31.940          O  
ATOM   3813  CB  ARG A 249      43.535  -9.889 -67.880  1.00 44.530          C  
ATOM   3814  CG  ARG A 249      43.679 -10.559 -66.497  1.00 44.530          C  
ATOM   3815  CD  ARG A 249      43.220 -11.988 -66.500  1.00 44.530          C  
ATOM   3816  NE  ARG A 249      43.460 -12.633 -65.213  1.00 44.530          N  
ATOM   3817  CZ  ARG A 249      43.110 -13.902 -64.897  1.00 44.530          C  
ATOM   3818  NH1 ARG A 249      42.516 -14.672 -65.786  1.00 44.530          N  
ATOM   3819  NH2 ARG A 249      43.374 -14.371 -63.688  1.00 44.530          N  
ATOM   3820  H   ARG A 249      42.898  -8.693 -70.105  1.00 37.500          H  
ATOM   3821  HA  ARG A 249      41.654 -10.721 -68.456  1.00 38.440          H  
ATOM   3822 1HB  ARG A 249      44.102 -10.495 -68.568  1.00 53.440          H  
ATOM   3823 2HB  ARG A 249      44.010  -8.907 -67.825  1.00 53.440          H  
ATOM   3824 1HG  ARG A 249      44.729 -10.549 -66.207  1.00 53.440          H  
ATOM   3825 2HG  ARG A 249      43.099 -10.012 -65.753  1.00 53.440          H  
ATOM   3826 1HD  ARG A 249      42.149 -12.026 -66.688  1.00 53.440          H  
ATOM   3827 2HD  ARG A 249      43.751 -12.543 -67.274  1.00 53.440          H  
ATOM   3828  HE  ARG A 249      43.916 -12.083 -64.496  1.00 53.440          H  
ATOM   3829 1HH1 ARG A 249      42.317 -14.320 -66.711  1.00 53.440          H  
ATOM   3830 2HH1 ARG A 249      42.257 -15.619 -65.547  1.00 53.440          H  
ATOM   3831 1HH2 ARG A 249      43.831 -13.780 -63.006  1.00 53.440          H  
ATOM   3832 2HH2 ARG A 249      43.123 -15.318 -63.445  1.00 53.440          H  
ATOM   3833  N   ASP A 250      41.411  -7.569 -67.615  1.00 31.410          N  
ATOM   3834  CA  ASP A 250      40.771  -6.620 -66.733  1.00 31.190          C  
ATOM   3835  C   ASP A 250      39.311  -6.560 -67.117  1.00 30.180          C  
ATOM   3836  O   ASP A 250      38.451  -6.408 -66.250  1.00 30.100          O  
ATOM   3837  CB  ASP A 250      41.412  -5.245 -66.892  1.00 43.750          C  
ATOM   3838  CG  ASP A 250      42.867  -5.202 -66.398  1.00 43.750          C  
ATOM   3839  OD1 ASP A 250      43.072  -5.348 -65.216  1.00 43.750          O  
ATOM   3840  OD2 ASP A 250      43.770  -5.058 -67.214  1.00 43.750          O  
ATOM   3841  H   ASP A 250      41.974  -7.228 -68.388  1.00 37.690          H  
ATOM   3842  HA  ASP A 250      40.861  -6.960 -65.702  1.00 37.430          H  
ATOM   3843 1HB  ASP A 250      41.377  -4.960 -67.934  1.00 52.500          H  
ATOM   3844 2HB  ASP A 250      40.833  -4.508 -66.337  1.00 52.500          H  
ATOM   3845  N   TRP A 251      39.026  -6.714 -68.410  1.00 29.450          N  
ATOM   3846  CA  TRP A 251      37.666  -6.753 -68.889  1.00 28.510          C  
ATOM   3847  C   TRP A 251      36.957  -7.970 -68.284  1.00 28.710          C  
ATOM   3848  O   TRP A 251      35.866  -7.844 -67.727  1.00 28.350          O  
ATOM   3849  CB  TRP A 251      37.635  -6.768 -70.413  1.00 40.290          C  
ATOM   3850  CG  TRP A 251      36.297  -6.941 -70.942  1.00 40.290          C  
ATOM   3851  CD1 TRP A 251      35.343  -6.013 -71.241  1.00 40.290          C  
ATOM   3852  CD2 TRP A 251      35.719  -8.192 -71.226  1.00 40.290          C  
ATOM   3853  NE1 TRP A 251      34.230  -6.655 -71.686  1.00 40.290          N  
ATOM   3854  CE2 TRP A 251      34.452  -7.965 -71.648  1.00 40.290          C  
ATOM   3855  CE3 TRP A 251      36.170  -9.489 -71.146  1.00 40.290          C  
ATOM   3856  CZ2 TRP A 251      33.654  -8.938 -71.939  1.00 40.290          C  
ATOM   3857  CZ3 TRP A 251      35.307 -10.490 -71.436  1.00 40.290          C  
ATOM   3858  CH2 TRP A 251      34.075 -10.204 -71.800  1.00 40.290          C  
ATOM   3859  H   TRP A 251      39.782  -6.795 -69.090  1.00 35.340          H  
ATOM   3860  HA  TRP A 251      37.153  -5.854 -68.554  1.00 34.210          H  
ATOM   3861 1HB  TRP A 251      38.056  -5.842 -70.801  1.00 48.350          H  
ATOM   3862 2HB  TRP A 251      38.246  -7.571 -70.767  1.00 48.350          H  
ATOM   3863  HD1 TRP A 251      35.452  -4.936 -71.140  1.00 48.350          H  
ATOM   3864  HE1 TRP A 251      33.312  -6.300 -72.012  1.00 48.350          H  
ATOM   3865  HE3 TRP A 251      37.177  -9.695 -70.841  1.00 48.350          H  
ATOM   3866  HZ2 TRP A 251      32.716  -8.721 -72.248  1.00 48.350          H  
ATOM   3867  HZ3 TRP A 251      35.631 -11.519 -71.368  1.00 48.350          H  
ATOM   3868  HH2 TRP A 251      33.397 -11.005 -71.997  1.00 48.350          H  
ATOM   3869  N   GLN A 252      37.583  -9.166 -68.314  1.00 29.350          N  
ATOM   3870  CA  GLN A 252      36.883 -10.306 -67.734  1.00 29.640          C  
ATOM   3871  C   GLN A 252      36.625 -10.070 -66.256  1.00 30.190          C  
ATOM   3872  O   GLN A 252      35.516 -10.339 -65.781  1.00 30.080          O  
ATOM   3873  CB  GLN A 252      37.658 -11.628 -67.926  1.00 41.380          C  
ATOM   3874  CG  GLN A 252      37.684 -12.178 -69.372  1.00 41.380          C  
ATOM   3875  CD  GLN A 252      38.491 -13.425 -69.543  1.00 41.380          C  
ATOM   3876  OE1 GLN A 252      39.436 -13.658 -68.779  1.00 41.380          O  
ATOM   3877  NE2 GLN A 252      38.134 -14.249 -70.541  1.00 41.380          N  
ATOM   3878  H   GLN A 252      38.487  -9.291 -68.778  1.00 35.220          H  
ATOM   3879  HA  GLN A 252      35.920 -10.404 -68.229  1.00 35.570          H  
ATOM   3880 1HB  GLN A 252      38.695 -11.475 -67.616  1.00 49.660          H  
ATOM   3881 2HB  GLN A 252      37.231 -12.399 -67.278  1.00 49.660          H  
ATOM   3882 1HG  GLN A 252      36.678 -12.411 -69.663  1.00 49.660          H  
ATOM   3883 2HG  GLN A 252      38.107 -11.446 -70.026  1.00 49.660          H  
ATOM   3884 1HE2 GLN A 252      38.651 -15.097 -70.688  1.00 49.660          H  
ATOM   3885 2HE2 GLN A 252      37.335 -14.050 -71.169  1.00 49.660          H  
ATOM   3886  N   GLN A 253      37.598  -9.501 -65.528  1.00 30.790          N  
ATOM   3887  CA  GLN A 253      37.368  -9.259 -64.114  1.00 31.300          C  
ATOM   3888  C   GLN A 253      36.229  -8.253 -63.916  1.00 30.540          C  
ATOM   3889  O   GLN A 253      35.387  -8.458 -63.045  1.00 30.660          O  
ATOM   3890  CB  GLN A 253      38.642  -8.746 -63.436  1.00 43.620          C  
ATOM   3891  CG  GLN A 253      38.562  -8.640 -61.905  1.00 43.620          C  
ATOM   3892  CD  GLN A 253      38.430  -9.996 -61.208  1.00 43.620          C  
ATOM   3893  OE1 GLN A 253      39.253 -10.880 -61.451  1.00 43.620          O  
ATOM   3894  NE2 GLN A 253      37.422 -10.169 -60.346  1.00 43.620          N  
ATOM   3895  H   GLN A 253      38.518  -9.304 -65.943  1.00 36.950          H  
ATOM   3896  HA  GLN A 253      37.076 -10.196 -63.647  1.00 37.560          H  
ATOM   3897 1HB  GLN A 253      39.475  -9.401 -63.695  1.00 52.340          H  
ATOM   3898 2HB  GLN A 253      38.879  -7.758 -63.833  1.00 52.340          H  
ATOM   3899 1HG  GLN A 253      39.462  -8.151 -61.541  1.00 52.340          H  
ATOM   3900 2HG  GLN A 253      37.695  -8.055 -61.649  1.00 52.340          H  
ATOM   3901 1HE2 GLN A 253      37.321 -11.048 -59.873  1.00 52.340          H  
ATOM   3902 2HE2 GLN A 253      36.736  -9.431 -60.159  1.00 52.340          H  
ATOM   3903  N   LEU A 254      36.166  -7.213 -64.768  1.00 29.760          N  
ATOM   3904  CA  LEU A 254      35.123  -6.187 -64.714  1.00 29.030          C  
ATOM   3905  C   LEU A 254      33.740  -6.776 -64.889  1.00 28.470          C  
ATOM   3906  O   LEU A 254      32.826  -6.477 -64.112  1.00 28.280          O  
ATOM   3907  CB  LEU A 254      35.343  -5.166 -65.841  1.00 40.930          C  
ATOM   3908  CG  LEU A 254      34.297  -4.058 -66.014  1.00 40.930          C  
ATOM   3909  CD1 LEU A 254      34.273  -3.136 -64.773  1.00 40.930          C  
ATOM   3910  CD2 LEU A 254      34.604  -3.308 -67.302  1.00 40.930          C  
ATOM   3911  H   LEU A 254      36.925  -7.086 -65.440  1.00 35.710          H  
ATOM   3912  HA  LEU A 254      35.184  -5.699 -63.747  1.00 34.840          H  
ATOM   3913 1HB  LEU A 254      36.315  -4.699 -65.691  1.00 49.120          H  
ATOM   3914 2HB  LEU A 254      35.379  -5.697 -66.774  1.00 49.120          H  
ATOM   3915  HG  LEU A 254      33.323  -4.502 -66.115  1.00 49.120          H  
ATOM   3916 1HD1 LEU A 254      33.532  -2.354 -64.906  1.00 49.120          H  
ATOM   3917 2HD1 LEU A 254      34.021  -3.710 -63.882  1.00 49.120          H  
ATOM   3918 3HD1 LEU A 254      35.251  -2.677 -64.648  1.00 49.120          H  
ATOM   3919 1HD2 LEU A 254      33.852  -2.547 -67.455  1.00 49.120          H  
ATOM   3920 2HD2 LEU A 254      35.587  -2.845 -67.237  1.00 49.120          H  
ATOM   3921 3HD2 LEU A 254      34.585  -4.006 -68.140  1.00 49.120          H  
ATOM   3922  N   VAL A 255      33.569  -7.603 -65.914  1.00 28.290          N  
ATOM   3923  CA  VAL A 255      32.271  -8.199 -66.162  1.00 27.870          C  
ATOM   3924  C   VAL A 255      31.868  -9.095 -65.003  1.00 28.570          C  
ATOM   3925  O   VAL A 255      30.702  -9.081 -64.578  1.00 28.310          O  
ATOM   3926  CB  VAL A 255      32.271  -9.002 -67.460  1.00 39.190          C  
ATOM   3927  CG1 VAL A 255      30.991  -9.771 -67.577  1.00 39.190          C  
ATOM   3928  CG2 VAL A 255      32.382  -8.083 -68.632  1.00 39.190          C  
ATOM   3929  H   VAL A 255      34.369  -7.791 -66.529  1.00 33.950          H  
ATOM   3930  HA  VAL A 255      31.540  -7.402 -66.260  1.00 33.440          H  
ATOM   3931  HB  VAL A 255      33.109  -9.683 -67.457  1.00 47.020          H  
ATOM   3932 1HG1 VAL A 255      30.999 -10.313 -68.500  1.00 47.020          H  
ATOM   3933 2HG1 VAL A 255      30.874 -10.475 -66.757  1.00 47.020          H  
ATOM   3934 3HG1 VAL A 255      30.162  -9.073 -67.570  1.00 47.020          H  
ATOM   3935 1HG2 VAL A 255      32.373  -8.666 -69.533  1.00 47.020          H  
ATOM   3936 2HG2 VAL A 255      31.537  -7.417 -68.627  1.00 47.020          H  
ATOM   3937 3HG2 VAL A 255      33.311  -7.509 -68.577  1.00 47.020          H  
ATOM   3938  N   ASN A 256      32.810  -9.898 -64.517  1.00 29.500          N  
ATOM   3939  CA  ASN A 256      32.529 -10.784 -63.411  1.00 30.270          C  
ATOM   3940  C   ASN A 256      32.161  -9.973 -62.168  1.00 30.340          C  
ATOM   3941  O   ASN A 256      31.229 -10.323 -61.438  1.00 30.500          O  
ATOM   3942  CB  ASN A 256      33.748 -11.636 -63.156  1.00 42.070          C  
ATOM   3943  CG  ASN A 256      33.960 -12.663 -64.222  1.00 42.070          C  
ATOM   3944  OD1 ASN A 256      33.018 -13.203 -64.816  1.00 42.070          O  
ATOM   3945  ND2 ASN A 256      35.208 -12.911 -64.506  1.00 42.070          N  
ATOM   3946  H   ASN A 256      33.741  -9.901 -64.945  1.00 35.400          H  
ATOM   3947  HA  ASN A 256      31.680 -11.415 -63.669  1.00 36.320          H  
ATOM   3948 1HB  ASN A 256      34.632 -10.998 -63.106  1.00 50.480          H  
ATOM   3949 2HB  ASN A 256      33.649 -12.136 -62.195  1.00 50.480          H  
ATOM   3950 1HD2 ASN A 256      35.443 -13.582 -65.240  1.00 50.480          H  
ATOM   3951 2HD2 ASN A 256      35.926 -12.419 -64.017  1.00 50.480          H  
ATOM   3952  N   ASN A 257      32.822  -8.826 -61.965  1.00 30.220          N  
ATOM   3953  CA  ASN A 257      32.509  -7.985 -60.822  1.00 30.290          C  
ATOM   3954  C   ASN A 257      31.112  -7.394 -60.970  1.00 29.470          C  
ATOM   3955  O   ASN A 257      30.327  -7.408 -60.026  1.00 29.640          O  
ATOM   3956  CB  ASN A 257      33.508  -6.867 -60.687  1.00 42.380          C  
ATOM   3957  CG  ASN A 257      34.876  -7.305 -60.267  1.00 42.380          C  
ATOM   3958  OD1 ASN A 257      35.120  -8.386 -59.685  1.00 42.380          O  
ATOM   3959  ND2 ASN A 257      35.821  -6.442 -60.544  1.00 42.380          N  
ATOM   3960  H   ASN A 257      33.616  -8.590 -62.565  1.00 36.260          H  
ATOM   3961  HA  ASN A 257      32.517  -8.594 -59.920  1.00 36.350          H  
ATOM   3962 1HB  ASN A 257      33.578  -6.319 -61.625  1.00 50.850          H  
ATOM   3963 2HB  ASN A 257      33.142  -6.198 -59.952  1.00 50.850          H  
ATOM   3964 1HD2 ASN A 257      36.768  -6.637 -60.293  1.00 50.850          H  
ATOM   3965 2HD2 ASN A 257      35.604  -5.587 -61.012  1.00 50.850          H  
ATOM   3966  N   TYR A 258      30.746  -6.978 -62.188  1.00 28.600          N  
ATOM   3967  CA  TYR A 258      29.416  -6.427 -62.410  1.00 27.780          C  
ATOM   3968  C   TYR A 258      28.328  -7.405 -62.023  1.00 27.890          C  
ATOM   3969  O   TYR A 258      27.341  -7.016 -61.405  1.00 27.670          O  
ATOM   3970  CB  TYR A 258      29.192  -5.990 -63.864  1.00 39.220          C  
ATOM   3971  CG  TYR A 258      29.630  -4.593 -64.206  1.00 39.220          C  
ATOM   3972  CD1 TYR A 258      29.019  -3.557 -63.563  1.00 39.220          C  
ATOM   3973  CD2 TYR A 258      30.573  -4.333 -65.178  1.00 39.220          C  
ATOM   3974  CE1 TYR A 258      29.330  -2.272 -63.861  1.00 39.220          C  
ATOM   3975  CE2 TYR A 258      30.883  -3.034 -65.491  1.00 39.220          C  
ATOM   3976  CZ  TYR A 258      30.263  -2.003 -64.828  1.00 39.220          C  
ATOM   3977  OH  TYR A 258      30.543  -0.689 -65.113  1.00 39.220          O  
ATOM   3978  H   TYR A 258      31.434  -6.966 -62.946  1.00 34.320          H  
ATOM   3979  HA  TYR A 258      29.309  -5.557 -61.771  1.00 33.340          H  
ATOM   3980 1HB  TYR A 258      29.722  -6.675 -64.522  1.00 47.060          H  
ATOM   3981 2HB  TYR A 258      28.134  -6.074 -64.101  1.00 47.060          H  
ATOM   3982  HD1 TYR A 258      28.266  -3.762 -62.805  1.00 47.060          H  
ATOM   3983  HD2 TYR A 258      31.059  -5.148 -65.700  1.00 47.060          H  
ATOM   3984  HE1 TYR A 258      28.830  -1.456 -63.339  1.00 47.060          H  
ATOM   3985  HE2 TYR A 258      31.616  -2.818 -66.263  1.00 47.060          H  
ATOM   3986  HH  TYR A 258      31.211  -0.612 -65.821  1.00 47.060          H  
ATOM   3987  N   SER A 259      28.515  -8.690 -62.314  1.00 28.320          N  
ATOM   3988  CA  SER A 259      27.501  -9.705 -61.998  1.00 28.540          C  
ATOM   3989  C   SER A 259      27.209  -9.823 -60.485  1.00 29.410          C  
ATOM   3990  O   SER A 259      26.193 -10.410 -60.083  1.00 29.490          O  
ATOM   3991  CB  SER A 259      27.931 -11.080 -62.485  1.00 39.870          C  
ATOM   3992  OG  SER A 259      28.929 -11.640 -61.661  1.00 39.870          O  
ATOM   3993  H   SER A 259      29.344  -8.942 -62.868  1.00 33.980          H  
ATOM   3994  HA  SER A 259      26.578  -9.424 -62.503  1.00 34.250          H  
ATOM   3995 1HB  SER A 259      27.067 -11.740 -62.511  1.00 47.840          H  
ATOM   3996 2HB  SER A 259      28.311 -10.995 -63.504  1.00 47.840          H  
ATOM   3997  HG  SER A 259      29.740 -11.109 -61.765  1.00 47.840          H  
ATOM   3998  N   ARG A 260      28.109  -9.302 -59.636  1.00 30.090          N  
ATOM   3999  CA  ARG A 260      27.969  -9.372 -58.190  1.00 30.980          C  
ATOM   4000  C   ARG A 260      27.549  -8.022 -57.593  1.00 31.220          C  
ATOM   4001  O   ARG A 260      27.475  -7.868 -56.369  1.00 31.800          O  
ATOM   4002  CB  ARG A 260      29.287  -9.815 -57.570  1.00 43.020          C  
ATOM   4003  CG  ARG A 260      29.722 -11.231 -57.958  1.00 43.020          C  
ATOM   4004  CD  ARG A 260      30.958 -11.670 -57.242  1.00 43.020          C  
ATOM   4005  NE  ARG A 260      32.161 -10.926 -57.665  1.00 43.020          N  
ATOM   4006  CZ  ARG A 260      33.326 -10.887 -56.971  1.00 43.020          C  
ATOM   4007  NH1 ARG A 260      33.432 -11.546 -55.830  1.00 43.020          N  
ATOM   4008  NH2 ARG A 260      34.376 -10.195 -57.412  1.00 43.020          N  
ATOM   4009  H   ARG A 260      28.909  -8.779 -60.001  1.00 36.110          H  
ATOM   4010  HA  ARG A 260      27.205 -10.110 -57.953  1.00 37.180          H  
ATOM   4011 1HB  ARG A 260      30.075  -9.127 -57.883  1.00 51.620          H  
ATOM   4012 2HB  ARG A 260      29.218  -9.767 -56.485  1.00 51.620          H  
ATOM   4013 1HG  ARG A 260      28.920 -11.931 -57.735  1.00 51.620          H  
ATOM   4014 2HG  ARG A 260      29.929 -11.252 -59.032  1.00 51.620          H  
ATOM   4015 1HD  ARG A 260      30.812 -11.517 -56.175  1.00 51.620          H  
ATOM   4016 2HD  ARG A 260      31.124 -12.728 -57.442  1.00 51.620          H  
ATOM   4017  HE  ARG A 260      32.113 -10.424 -58.544  1.00 51.620          H  
ATOM   4018 1HH1 ARG A 260      32.654 -12.078 -55.474  1.00 51.620          H  
ATOM   4019 2HH1 ARG A 260      34.297 -11.519 -55.310  1.00 51.620          H  
ATOM   4020 1HH2 ARG A 260      34.356  -9.657 -58.291  1.00 51.620          H  
ATOM   4021 2HH2 ARG A 260      35.227 -10.185 -56.871  1.00 51.620          H  
ATOM   4022  N   TRP A 261      27.289  -7.047 -58.458  1.00 30.810          N  
ATOM   4023  CA  TRP A 261      26.911  -5.695 -58.075  1.00 31.040          C  
ATOM   4024  C   TRP A 261      25.491  -5.396 -58.520  1.00 31.320          C  
ATOM   4025  O   TRP A 261      25.019  -5.940 -59.521  1.00 30.810          O  
ATOM   4026  CB  TRP A 261      27.817  -4.668 -58.763  1.00 43.360          C  
ATOM   4027  CG  TRP A 261      29.248  -4.676 -58.383  1.00 43.360          C  
ATOM   4028  CD1 TRP A 261      29.841  -5.261 -57.308  1.00 43.360          C  
ATOM   4029  CD2 TRP A 261      30.306  -4.044 -59.131  1.00 43.360          C  
ATOM   4030  NE1 TRP A 261      31.190  -5.021 -57.330  1.00 43.360          N  
ATOM   4031  CE2 TRP A 261      31.488  -4.279 -58.445  1.00 43.360          C  
ATOM   4032  CE3 TRP A 261      30.336  -3.305 -60.314  1.00 43.360          C  
ATOM   4033  CZ2 TRP A 261      32.703  -3.794 -58.900  1.00 43.360          C  
ATOM   4034  CZ3 TRP A 261      31.547  -2.833 -60.784  1.00 43.360          C  
ATOM   4035  CH2 TRP A 261      32.701  -3.069 -60.096  1.00 43.360          C  
ATOM   4036  H   TRP A 261      27.362  -7.240 -59.460  1.00 36.970          H  
ATOM   4037  HA  TRP A 261      26.973  -5.595 -56.994  1.00 37.250          H  
ATOM   4038 1HB  TRP A 261      27.759  -4.819 -59.840  1.00 52.040          H  
ATOM   4039 2HB  TRP A 261      27.444  -3.672 -58.554  1.00 52.040          H  
ATOM   4040  HD1 TRP A 261      29.324  -5.832 -56.537  1.00 52.040          H  
ATOM   4041  HE1 TRP A 261      31.849  -5.344 -56.638  1.00 52.040          H  
ATOM   4042  HE3 TRP A 261      29.422  -3.109 -60.853  1.00 52.040          H  
ATOM   4043  HZ2 TRP A 261      33.634  -3.975 -58.364  1.00 52.040          H  
ATOM   4044  HZ3 TRP A 261      31.557  -2.263 -61.714  1.00 52.040          H  
ATOM   4045  HH2 TRP A 261      33.639  -2.681 -60.489  1.00 52.040          H  
ATOM   4046  N   ARG A 262      24.811  -4.484 -57.831  1.00 32.190          N  
ATOM   4047  CA  ARG A 262      23.510  -4.051 -58.325  1.00 32.540          C  
ATOM   4048  C   ARG A 262      23.435  -2.518 -58.440  1.00 31.960          C  
ATOM   4049  O   ARG A 262      22.742  -1.885 -57.645  1.00 31.830          O  
ATOM   4050  CB  ARG A 262      22.401  -4.581 -57.425  1.00 45.420          C  
ATOM   4051  CG  ARG A 262      22.288  -6.129 -57.400  1.00 45.420          C  
ATOM   4052  CD  ARG A 262      21.793  -6.707 -58.698  1.00 45.420          C  
ATOM   4053  NE  ARG A 262      21.666  -8.158 -58.635  1.00 45.420          N  
ATOM   4054  CZ  ARG A 262      22.651  -9.058 -58.932  1.00 45.420          C  
ATOM   4055  NH1 ARG A 262      23.866  -8.668 -59.313  1.00 45.420          N  
ATOM   4056  NH2 ARG A 262      22.381 -10.353 -58.836  1.00 45.420          N  
ATOM   4057  H   ARG A 262      25.205  -4.078 -56.991  1.00 38.630          H  
ATOM   4058  HA  ARG A 262      23.350  -4.467 -59.311  1.00 39.050          H  
ATOM   4059 1HB  ARG A 262      22.561  -4.239 -56.404  1.00 54.500          H  
ATOM   4060 2HB  ARG A 262      21.442  -4.185 -57.759  1.00 54.500          H  
ATOM   4061 1HG  ARG A 262      23.255  -6.570 -57.179  1.00 54.500          H  
ATOM   4062 2HG  ARG A 262      21.584  -6.415 -56.621  1.00 54.500          H  
ATOM   4063 1HD  ARG A 262      20.810  -6.291 -58.919  1.00 54.500          H  
ATOM   4064 2HD  ARG A 262      22.463  -6.469 -59.511  1.00 54.500          H  
ATOM   4065  HE  ARG A 262      20.768  -8.527 -58.354  1.00 54.500          H  
ATOM   4066 1HH1 ARG A 262      24.112  -7.668 -59.396  1.00 54.500          H  
ATOM   4067 2HH1 ARG A 262      24.597  -9.366 -59.539  1.00 54.500          H  
ATOM   4068 1HH2 ARG A 262      21.463 -10.656 -58.548  1.00 54.500          H  
ATOM   4069 2HH2 ARG A 262      23.091 -11.042 -59.049  1.00 54.500          H  
ATOM   4070  N   PRO A 263      24.165  -1.903 -59.402  1.00 31.640          N  
ATOM   4071  CA  PRO A 263      24.282  -0.477 -59.641  1.00 31.100          C  
ATOM   4072  C   PRO A 263      23.050  -0.017 -60.374  1.00 31.500          C  
ATOM   4073  O   PRO A 263      22.344  -0.851 -60.945  1.00 32.190          O  
ATOM   4074  CB  PRO A 263      25.512  -0.387 -60.538  1.00 46.650          C  
ATOM   4075  CG  PRO A 263      25.454  -1.643 -61.346  1.00 46.650          C  
ATOM   4076  CD  PRO A 263      24.897  -2.698 -60.422  1.00 46.650          C  
ATOM   4077  HA  PRO A 263      24.415   0.068 -58.692  1.00 37.320          H  
ATOM   4078 1HB  PRO A 263      25.456   0.523 -61.160  1.00 55.980          H  
ATOM   4079 2HB  PRO A 263      26.418  -0.300 -59.927  1.00 55.980          H  
ATOM   4080 1HG  PRO A 263      24.817  -1.483 -62.227  1.00 55.980          H  
ATOM   4081 2HG  PRO A 263      26.455  -1.891 -61.717  1.00 55.980          H  
ATOM   4082 1HD  PRO A 263      24.219  -3.342 -60.997  1.00 55.980          H  
ATOM   4083 2HD  PRO A 263      25.720  -3.225 -60.015  1.00 55.980          H  
ATOM   4084  N   ARG A 264      22.830   1.292 -60.458  1.00 31.080          N  
ATOM   4085  CA  ARG A 264      21.730   1.793 -61.297  1.00 31.380          C  
ATOM   4086  C   ARG A 264      21.659   1.104 -62.674  1.00 30.510          C  
ATOM   4087  O   ARG A 264      20.574   0.805 -63.174  1.00 29.850          O  
ATOM   4088  CB  ARG A 264      21.805   3.301 -61.507  1.00 43.810          C  
ATOM   4089  CG  ARG A 264      21.364   4.143 -60.315  1.00 43.810          C  
ATOM   4090  CD  ARG A 264      21.390   5.632 -60.597  1.00 43.810          C  
ATOM   4091  NE  ARG A 264      22.741   6.169 -60.653  1.00 43.810          N  
ATOM   4092  CZ  ARG A 264      23.076   7.440 -60.981  1.00 43.810          C  
ATOM   4093  NH1 ARG A 264      22.145   8.331 -61.288  1.00 43.810          N  
ATOM   4094  NH2 ARG A 264      24.353   7.797 -60.989  1.00 43.810          N  
ATOM   4095  H   ARG A 264      23.448   1.929 -59.926  1.00 37.300          H  
ATOM   4096  HA  ARG A 264      20.809   1.586 -60.764  1.00 37.660          H  
ATOM   4097 1HB  ARG A 264      22.831   3.582 -61.741  1.00 52.570          H  
ATOM   4098 2HB  ARG A 264      21.192   3.571 -62.352  1.00 52.570          H  
ATOM   4099 1HG  ARG A 264      20.350   3.864 -60.061  1.00 52.570          H  
ATOM   4100 2HG  ARG A 264      22.012   3.944 -59.467  1.00 52.570          H  
ATOM   4101 1HD  ARG A 264      20.908   5.819 -61.549  1.00 52.570          H  
ATOM   4102 2HD  ARG A 264      20.855   6.159 -59.817  1.00 52.570          H  
ATOM   4103  HE  ARG A 264      23.507   5.534 -60.400  1.00 52.570          H  
ATOM   4104 1HH1 ARG A 264      21.144   8.072 -61.284  1.00 52.570          H  
ATOM   4105 2HH1 ARG A 264      22.411   9.272 -61.529  1.00 52.570          H  
ATOM   4106 1HH2 ARG A 264      25.080   7.118 -60.766  1.00 52.570          H  
ATOM   4107 2HH2 ARG A 264      24.617   8.745 -61.224  1.00 52.570          H  
ATOM   4108  N   ALA A 265      22.813   0.905 -63.307  1.00 30.520          N  
ATOM   4109  CA  ALA A 265      22.883   0.258 -64.604  1.00 29.730          C  
ATOM   4110  C   ALA A 265      24.278  -0.264 -64.856  1.00 29.650          C  
ATOM   4111  O   ALA A 265      25.254   0.242 -64.296  1.00 30.350          O  
ATOM   4112  CB  ALA A 265      22.484   1.214 -65.704  1.00 41.940          C  
ATOM   4113  H   ALA A 265      23.671   1.194 -62.859  1.00 36.620          H  
ATOM   4114  HA  ALA A 265      22.202  -0.592 -64.601  1.00 35.680          H  
ATOM   4115 1HB  ALA A 265      22.531   0.705 -66.666  1.00 50.330          H  
ATOM   4116 2HB  ALA A 265      21.478   1.546 -65.520  1.00 50.330          H  
ATOM   4117 3HB  ALA A 265      23.161   2.062 -65.708  1.00 50.330          H  
ATOM   4118  N   VAL A 266      24.374  -1.249 -65.739  1.00 28.810          N  
ATOM   4119  CA  VAL A 266      25.663  -1.751 -66.167  1.00 28.620          C  
ATOM   4120  C   VAL A 266      25.731  -1.499 -67.656  1.00 27.930          C  
ATOM   4121  O   VAL A 266      24.741  -1.697 -68.360  1.00 27.320          O  
ATOM   4122  CB  VAL A 266      25.825  -3.257 -65.846  1.00 40.140          C  
ATOM   4123  CG1 VAL A 266      25.685  -3.457 -64.364  1.00 40.140          C  
ATOM   4124  CG2 VAL A 266      24.809  -4.116 -66.598  1.00 40.140          C  
ATOM   4125  H   VAL A 266      23.530  -1.623 -66.147  1.00 34.570          H  
ATOM   4126  HA  VAL A 266      26.460  -1.192 -65.674  1.00 34.340          H  
ATOM   4127  HB  VAL A 266      26.836  -3.562 -66.119  1.00 48.170          H  
ATOM   4128 1HG1 VAL A 266      25.846  -4.505 -64.108  1.00 48.170          H  
ATOM   4129 2HG1 VAL A 266      26.406  -2.845 -63.871  1.00 48.170          H  
ATOM   4130 3HG1 VAL A 266      24.690  -3.160 -64.045  1.00 48.170          H  
ATOM   4131 1HG2 VAL A 266      24.966  -5.162 -66.337  1.00 48.170          H  
ATOM   4132 2HG2 VAL A 266      23.801  -3.824 -66.318  1.00 48.170          H  
ATOM   4133 3HG2 VAL A 266      24.928  -4.007 -67.673  1.00 48.170          H  
ATOM   4134  N   HIS A 267      26.887  -1.080 -68.142  1.00 28.040          N  
ATOM   4135  CA  HIS A 267      27.018  -0.793 -69.560  1.00 27.440          C  
ATOM   4136  C   HIS A 267      28.229  -1.486 -70.157  1.00 26.770          C  
ATOM   4137  O   HIS A 267      29.072  -0.869 -70.822  1.00 27.310          O  
ATOM   4138  CB  HIS A 267      27.133   0.706 -69.753  1.00 38.660          C  
ATOM   4139  CG  HIS A 267      26.002   1.457 -69.152  1.00 38.660          C  
ATOM   4140  ND1 HIS A 267      24.733   1.459 -69.689  1.00 38.660          N  
ATOM   4141  CD2 HIS A 267      25.950   2.232 -68.048  1.00 38.660          C  
ATOM   4142  CE1 HIS A 267      23.954   2.218 -68.942  1.00 38.660          C  
ATOM   4143  NE2 HIS A 267      24.671   2.699 -67.942  1.00 38.660          N  
ATOM   4144  H   HIS A 267      27.655  -0.909 -67.509  1.00 33.650          H  
ATOM   4145  HA  HIS A 267      26.138  -1.146 -70.093  1.00 32.930          H  
ATOM   4146 1HB  HIS A 267      28.058   1.058 -69.309  1.00 46.390          H  
ATOM   4147 2HB  HIS A 267      27.159   0.928 -70.816  1.00 46.390          H  
ATOM   4148  HD1 HIS A 267      24.361   0.712 -70.243  1.00 46.390          H  
ATOM   4149  HD2 HIS A 267      26.700   2.515 -67.310  1.00 46.390          H  
ATOM   4150  HE1 HIS A 267      22.905   2.356 -69.201  1.00 46.390          H  
ATOM   4151  N   VAL A 268      28.333  -2.782 -69.901  1.00 25.610          N  
ATOM   4152  CA  VAL A 268      29.483  -3.531 -70.361  1.00 24.860          C  
ATOM   4153  C   VAL A 268      29.027  -4.589 -71.358  1.00 23.990          C  
ATOM   4154  O   VAL A 268      28.059  -5.312 -71.120  1.00 23.470          O  
ATOM   4155  CB  VAL A 268      30.216  -4.159 -69.140  1.00 35.100          C  
ATOM   4156  CG1 VAL A 268      29.304  -5.189 -68.406  1.00 35.100          C  
ATOM   4157  CG2 VAL A 268      31.536  -4.770 -69.566  1.00 35.100          C  
ATOM   4158  H   VAL A 268      27.596  -3.249 -69.388  1.00 30.730          H  
ATOM   4159  HA  VAL A 268      30.167  -2.857 -70.866  1.00 29.830          H  
ATOM   4160  HB  VAL A 268      30.424  -3.364 -68.432  1.00 42.120          H  
ATOM   4161 1HG1 VAL A 268      29.817  -5.584 -67.549  1.00 42.120          H  
ATOM   4162 2HG1 VAL A 268      28.385  -4.708 -68.083  1.00 42.120          H  
ATOM   4163 3HG1 VAL A 268      29.063  -6.018 -69.062  1.00 42.120          H  
ATOM   4164 1HG2 VAL A 268      32.052  -5.152 -68.687  1.00 42.120          H  
ATOM   4165 2HG2 VAL A 268      31.367  -5.585 -70.275  1.00 42.120          H  
ATOM   4166 3HG2 VAL A 268      32.156  -4.004 -70.036  1.00 42.120          H  
ATOM   4167  N   LYS A 269      29.729  -4.662 -72.481  1.00 23.860          N  
ATOM   4168  CA  LYS A 269      29.445  -5.644 -73.511  1.00 23.050          C  
ATOM   4169  C   LYS A 269      30.114  -6.942 -73.111  1.00 21.700          C  
ATOM   4170  O   LYS A 269      31.295  -6.941 -72.753  1.00 21.460          O  
ATOM   4171  CB  LYS A 269      29.931  -5.157 -74.874  1.00 32.590          C  
ATOM   4172  CG  LYS A 269      29.573  -6.066 -76.037  1.00 32.590          C  
ATOM   4173  CD  LYS A 269      29.997  -5.455 -77.357  1.00 32.590          C  
ATOM   4174  CE  LYS A 269      29.693  -6.379 -78.513  1.00 32.590          C  
ATOM   4175  NZ  LYS A 269      30.037  -5.759 -79.820  1.00 32.590          N  
ATOM   4176  H   LYS A 269      30.490  -4.011 -72.610  1.00 28.630          H  
ATOM   4177  HA  LYS A 269      28.371  -5.816 -73.556  1.00 27.660          H  
ATOM   4178 1HB  LYS A 269      29.509  -4.171 -75.077  1.00 39.110          H  
ATOM   4179 2HB  LYS A 269      31.016  -5.051 -74.857  1.00 39.110          H  
ATOM   4180 1HG  LYS A 269      30.057  -7.028 -75.923  1.00 39.110          H  
ATOM   4181 2HG  LYS A 269      28.497  -6.225 -76.051  1.00 39.110          H  
ATOM   4182 1HD  LYS A 269      29.481  -4.506 -77.509  1.00 39.110          H  
ATOM   4183 2HD  LYS A 269      31.073  -5.267 -77.333  1.00 39.110          H  
ATOM   4184 1HE  LYS A 269      30.275  -7.292 -78.387  1.00 39.110          H  
ATOM   4185 2HE  LYS A 269      28.634  -6.635 -78.508  1.00 39.110          H  
ATOM   4186 1HZ  LYS A 269      29.833  -6.412 -80.567  1.00 39.110          H  
ATOM   4187 2HZ  LYS A 269      29.491  -4.919 -79.947  1.00 39.110          H  
ATOM   4188 3HZ  LYS A 269      31.021  -5.519 -79.840  1.00 39.110          H  
ATOM   4189  N   ILE A 270      29.365  -8.048 -73.173  1.00 20.890          N  
ATOM   4190  CA  ILE A 270      29.895  -9.334 -72.753  1.00 19.560          C  
ATOM   4191  C   ILE A 270      30.110 -10.328 -73.900  1.00 18.800          C  
ATOM   4192  O   ILE A 270      29.181 -10.664 -74.631  1.00 19.020          O  
ATOM   4193  CB  ILE A 270      29.001  -9.944 -71.668  1.00 27.920          C  
ATOM   4194  CG1 ILE A 270      28.942  -8.933 -70.480  1.00 27.920          C  
ATOM   4195  CG2 ILE A 270      29.618 -11.295 -71.204  1.00 27.920          C  
ATOM   4196  CD1 ILE A 270      27.944  -9.252 -69.403  1.00 27.920          C  
ATOM   4197  H   ILE A 270      28.409  -7.980 -73.495  1.00 25.070          H  
ATOM   4198  HA  ILE A 270      30.823  -9.166 -72.278  1.00 23.470          H  
ATOM   4199  HB  ILE A 270      27.992 -10.097 -72.047  1.00 33.500          H  
ATOM   4200 1HG1 ILE A 270      29.922  -8.857 -70.053  1.00 33.500          H  
ATOM   4201 2HG1 ILE A 270      28.667  -7.953 -70.867  1.00 33.500          H  
ATOM   4202 1HG2 ILE A 270      29.011 -11.736 -70.422  1.00 33.500          H  
ATOM   4203 2HG2 ILE A 270      29.667 -11.996 -72.037  1.00 33.500          H  
ATOM   4204 3HG2 ILE A 270      30.624 -11.117 -70.825  1.00 33.500          H  
ATOM   4205 1HD1 ILE A 270      27.979  -8.470 -68.642  1.00 33.500          H  
ATOM   4206 2HD1 ILE A 270      26.942  -9.285 -69.836  1.00 33.500          H  
ATOM   4207 3HD1 ILE A 270      28.168 -10.205 -68.941  1.00 33.500          H  
ATOM   4208  N   PHE A 271      31.349 -10.804 -74.029  1.00 18.000          N  
ATOM   4209  CA  PHE A 271      31.767 -11.770 -75.042  1.00 17.240          C  
ATOM   4210  C   PHE A 271      32.999 -12.550 -74.577  1.00 15.890          C  
ATOM   4211  O   PHE A 271      33.860 -12.001 -73.922  1.00 15.780          O  
ATOM   4212  CB  PHE A 271      32.107 -10.992 -76.315  1.00 24.440          C  
ATOM   4213  CG  PHE A 271      33.158  -9.901 -76.055  1.00 24.440          C  
ATOM   4214  CD1 PHE A 271      34.512 -10.129 -76.227  1.00 24.440          C  
ATOM   4215  CD2 PHE A 271      32.762  -8.640 -75.610  1.00 24.440          C  
ATOM   4216  CE1 PHE A 271      35.436  -9.135 -75.968  1.00 24.440          C  
ATOM   4217  CE2 PHE A 271      33.679  -7.657 -75.352  1.00 24.440          C  
ATOM   4218  CZ  PHE A 271      35.016  -7.903 -75.533  1.00 24.440          C  
ATOM   4219  H   PHE A 271      32.052 -10.454 -73.395  1.00 21.600          H  
ATOM   4220  HA  PHE A 271      30.950 -12.468 -75.229  1.00 20.690          H  
ATOM   4221 1HB  PHE A 271      32.499 -11.670 -77.075  1.00 29.330          H  
ATOM   4222 2HB  PHE A 271      31.207 -10.522 -76.715  1.00 29.330          H  
ATOM   4223  HD1 PHE A 271      34.845 -11.103 -76.566  1.00 29.330          H  
ATOM   4224  HD2 PHE A 271      31.712  -8.439 -75.462  1.00 29.330          H  
ATOM   4225  HE1 PHE A 271      36.491  -9.331 -76.109  1.00 29.330          H  
ATOM   4226  HE2 PHE A 271      33.345  -6.678 -75.001  1.00 29.330          H  
ATOM   4227  HZ  PHE A 271      35.730  -7.117 -75.333  1.00 29.330          H  
ATOM   4228  N   ASN A 272      33.150 -13.812 -74.954  1.00 14.960          N  
ATOM   4229  CA  ASN A 272      34.375 -14.550 -74.588  1.00 13.630          C  
ATOM   4230  C   ASN A 272      34.706 -14.433 -73.079  1.00 13.590          C  
ATOM   4231  O   ASN A 272      35.875 -14.239 -72.703  1.00 13.060          O  
ATOM   4232  CB  ASN A 272      35.553 -14.070 -75.403  1.00 19.610          C  
ATOM   4233  CG  ASN A 272      35.346 -14.225 -76.866  1.00 19.610          C  
ATOM   4234  OD1 ASN A 272      34.624 -15.114 -77.347  1.00 19.610          O  
ATOM   4235  ND2 ASN A 272      35.992 -13.363 -77.593  1.00 19.610          N  
ATOM   4236  H   ASN A 272      32.433 -14.267 -75.505  1.00 17.950          H  
ATOM   4237  HA  ASN A 272      34.212 -15.611 -74.800  1.00 16.360          H  
ATOM   4238 1HB  ASN A 272      35.760 -13.024 -75.186  1.00 23.540          H  
ATOM   4239 2HB  ASN A 272      36.440 -14.634 -75.116  1.00 23.540          H  
ATOM   4240 1HD2 ASN A 272      35.935 -13.362 -78.610  1.00 23.540          H  
ATOM   4241 2HD2 ASN A 272      36.573 -12.687 -77.157  1.00 23.540          H  
ATOM   4242  N   LEU A 273      33.681 -14.537 -72.237  1.00 14.250          N  
ATOM   4243  CA  LEU A 273      33.854 -14.393 -70.800  1.00 14.520          C  
ATOM   4244  C   LEU A 273      34.277 -15.681 -70.119  1.00 13.510          C  
ATOM   4245  O   LEU A 273      33.832 -16.774 -70.474  1.00 13.080          O  
ATOM   4246  CB  LEU A 273      32.551 -13.891 -70.150  1.00 20.220          C  
ATOM   4247  CG  LEU A 273      32.599 -13.550 -68.602  1.00 20.220          C  
ATOM   4248  CD1 LEU A 273      33.493 -12.306 -68.380  1.00 20.220          C  
ATOM   4249  CD2 LEU A 273      31.186 -13.325 -68.093  1.00 20.220          C  
ATOM   4250  H   LEU A 273      32.762 -14.706 -72.615  1.00 17.100          H  
ATOM   4251  HA  LEU A 273      34.636 -13.657 -70.639  1.00 17.420          H  
ATOM   4252 1HB  LEU A 273      32.245 -12.991 -70.673  1.00 24.260          H  
ATOM   4253 2HB  LEU A 273      31.782 -14.648 -70.299  1.00 24.260          H  
ATOM   4254  HG  LEU A 273      33.026 -14.373 -68.037  1.00 24.260          H  
ATOM   4255 1HD1 LEU A 273      33.529 -12.064 -67.311  1.00 24.260          H  
ATOM   4256 2HD1 LEU A 273      34.494 -12.497 -68.716  1.00 24.260          H  
ATOM   4257 3HD1 LEU A 273      33.090 -11.471 -68.932  1.00 24.260          H  
ATOM   4258 1HD2 LEU A 273      31.221 -13.092 -67.023  1.00 24.260          H  
ATOM   4259 2HD2 LEU A 273      30.724 -12.516 -68.625  1.00 24.260          H  
ATOM   4260 3HD2 LEU A 273      30.602 -14.232 -68.247  1.00 24.260          H  
ATOM   4261  N   GLN A 274      35.145 -15.529 -69.128  1.00 13.210          N  
ATOM   4262  CA  GLN A 274      35.598 -16.601 -68.262  1.00 12.460          C  
ATOM   4263  C   GLN A 274      35.521 -16.059 -66.850  1.00 13.400          C  
ATOM   4264  O   GLN A 274      35.820 -14.879 -66.629  1.00 14.260          O  
ATOM   4265  CB  GLN A 274      37.029 -17.015 -68.595  1.00 17.740          C  
ATOM   4266  CG  GLN A 274      37.205 -17.583 -69.987  1.00 17.740          C  
ATOM   4267  CD  GLN A 274      38.643 -17.894 -70.296  1.00 17.740          C  
ATOM   4268  OE1 GLN A 274      39.507 -17.863 -69.408  1.00 17.740          O  
ATOM   4269  NE2 GLN A 274      38.908 -18.176 -71.560  1.00 17.740          N  
ATOM   4270  H   GLN A 274      35.470 -14.595 -68.925  1.00 15.850          H  
ATOM   4271  HA  GLN A 274      34.930 -17.458 -68.350  1.00 14.950          H  
ATOM   4272 1HB  GLN A 274      37.693 -16.165 -68.474  1.00 21.290          H  
ATOM   4273 2HB  GLN A 274      37.353 -17.776 -67.891  1.00 21.290          H  
ATOM   4274 1HG  GLN A 274      36.627 -18.501 -70.066  1.00 21.290          H  
ATOM   4275 2HG  GLN A 274      36.852 -16.862 -70.721  1.00 21.290          H  
ATOM   4276 1HE2 GLN A 274      39.864 -18.372 -71.863  1.00 21.290          H  
ATOM   4277 2HE2 GLN A 274      38.172 -18.180 -72.233  1.00 21.290          H  
ATOM   4278  N   VAL A 275      35.207 -16.926 -65.896  1.00 13.320          N  
ATOM   4279  CA  VAL A 275      35.159 -16.506 -64.510  1.00 14.290          C  
ATOM   4280  C   VAL A 275      36.480 -16.780 -63.811  1.00 13.820          C  
ATOM   4281  O   VAL A 275      36.965 -17.911 -63.803  1.00 13.010          O  
ATOM   4282  CB  VAL A 275      34.005 -17.194 -63.773  1.00 19.620          C  
ATOM   4283  CG1 VAL A 275      33.992 -16.750 -62.311  1.00 19.620          C  
ATOM   4284  CG2 VAL A 275      32.695 -16.846 -64.458  1.00 19.620          C  
ATOM   4285  H   VAL A 275      34.981 -17.879 -66.150  1.00 15.980          H  
ATOM   4286  HA  VAL A 275      34.968 -15.448 -64.483  1.00 17.150          H  
ATOM   4287  HB  VAL A 275      34.152 -18.266 -63.797  1.00 23.540          H  
ATOM   4288 1HG1 VAL A 275      33.174 -17.244 -61.793  1.00 23.540          H  
ATOM   4289 2HG1 VAL A 275      34.930 -17.000 -61.827  1.00 23.540          H  
ATOM   4290 3HG1 VAL A 275      33.847 -15.670 -62.264  1.00 23.540          H  
ATOM   4291 1HG2 VAL A 275      31.871 -17.336 -63.941  1.00 23.540          H  
ATOM   4292 2HG2 VAL A 275      32.550 -15.766 -64.432  1.00 23.540          H  
ATOM   4293 3HG2 VAL A 275      32.717 -17.176 -65.494  1.00 23.540          H  
ATOM   4294  N   ILE A 276      37.048 -15.735 -63.229  1.00 14.400          N  
ATOM   4295  CA  ILE A 276      38.325 -15.791 -62.536  1.00 14.170          C  
ATOM   4296  C   ILE A 276      38.087 -16.265 -61.111  1.00 15.240          C  
ATOM   4297  O   ILE A 276      37.312 -15.646 -60.385  1.00 16.330          O  
ATOM   4298  CB  ILE A 276      38.985 -14.395 -62.575  1.00 19.930          C  
ATOM   4299  CG1 ILE A 276      39.244 -14.017 -64.082  1.00 19.930          C  
ATOM   4300  CG2 ILE A 276      40.276 -14.380 -61.734  1.00 19.930          C  
ATOM   4301  CD1 ILE A 276      39.638 -12.563 -64.342  1.00 19.930          C  
ATOM   4302  H   ILE A 276      36.560 -14.850 -63.280  1.00 17.280          H  
ATOM   4303  HA  ILE A 276      38.974 -16.511 -63.038  1.00 17.000          H  
ATOM   4304  HB  ILE A 276      38.296 -13.652 -62.170  1.00 23.920          H  
ATOM   4305 1HG1 ILE A 276      40.026 -14.660 -64.460  1.00 23.920          H  
ATOM   4306 2HG1 ILE A 276      38.338 -14.212 -64.654  1.00 23.920          H  
ATOM   4307 1HG2 ILE A 276      40.726 -13.390 -61.764  1.00 23.920          H  
ATOM   4308 2HG2 ILE A 276      40.040 -14.622 -60.704  1.00 23.920          H  
ATOM   4309 3HG2 ILE A 276      40.976 -15.111 -62.127  1.00 23.920          H  
ATOM   4310 1HD1 ILE A 276      39.784 -12.412 -65.413  1.00 23.920          H  
ATOM   4311 2HD1 ILE A 276      38.843 -11.914 -63.995  1.00 23.920          H  
ATOM   4312 3HD1 ILE A 276      40.555 -12.314 -63.820  1.00 23.920          H  
ATOM   4313  N   GLN A 277      38.764 -17.349 -60.704  1.00 14.960          N  
ATOM   4314  CA  GLN A 277      38.531 -17.946 -59.382  1.00 15.940          C  
ATOM   4315  C   GLN A 277      37.069 -18.331 -59.262  1.00 15.880          C  
ATOM   4316  O   GLN A 277      36.385 -17.982 -58.305  1.00 15.540          O  
ATOM   4317  CB  GLN A 277      38.914 -17.047 -58.188  1.00 21.920          C  
ATOM   4318  CG  GLN A 277      40.373 -16.695 -58.081  1.00 21.920          C  
ATOM   4319  CD  GLN A 277      40.714 -15.958 -56.776  1.00 21.920          C  
ATOM   4320  OE1 GLN A 277      40.129 -16.236 -55.703  1.00 21.920          O  
ATOM   4321  NE2 GLN A 277      41.642 -15.008 -56.869  1.00 21.920          N  
ATOM   4322  H   GLN A 277      39.395 -17.818 -61.366  1.00 17.950          H  
ATOM   4323  HA  GLN A 277      39.117 -18.863 -59.309  1.00 19.130          H  
ATOM   4324 1HB  GLN A 277      38.344 -16.121 -58.212  1.00 26.310          H  
ATOM   4325 2HB  GLN A 277      38.644 -17.562 -57.263  1.00 26.310          H  
ATOM   4326 1HG  GLN A 277      40.953 -17.618 -58.108  1.00 26.310          H  
ATOM   4327 2HG  GLN A 277      40.644 -16.064 -58.915  1.00 26.310          H  
ATOM   4328 1HE2 GLN A 277      41.914 -14.483 -56.064  1.00 26.310          H  
ATOM   4329 2HE2 GLN A 277      42.077 -14.819 -57.748  1.00 26.310          H  
ATOM   4330  N   LYS A 278      36.593 -19.037 -60.272  1.00 16.310          N  
ATOM   4331  CA  LYS A 278      35.227 -19.513 -60.328  1.00 16.400          C  
ATOM   4332  C   LYS A 278      34.903 -20.306 -59.089  1.00 17.220          C  
ATOM   4333  O   LYS A 278      35.729 -21.105 -58.635  1.00 17.860          O  
ATOM   4334  CB  LYS A 278      35.025 -20.375 -61.570  1.00 22.920          C  
ATOM   4335  CG  LYS A 278      33.610 -20.876 -61.786  1.00 22.920          C  
ATOM   4336  CD  LYS A 278      33.496 -21.675 -63.075  1.00 22.920          C  
ATOM   4337  CE  LYS A 278      32.079 -22.206 -63.256  1.00 22.920          C  
ATOM   4338  NZ  LYS A 278      31.932 -23.008 -64.507  1.00 22.920          N  
ATOM   4339  H   LYS A 278      37.236 -19.261 -61.020  1.00 19.570          H  
ATOM   4340  HA  LYS A 278      34.551 -18.665 -60.348  1.00 19.680          H  
ATOM   4341 1HB  LYS A 278      35.319 -19.803 -62.443  1.00 27.510          H  
ATOM   4342 2HB  LYS A 278      35.681 -21.244 -61.511  1.00 27.510          H  
ATOM   4343 1HG  LYS A 278      33.308 -21.518 -60.954  1.00 27.510          H  
ATOM   4344 2HG  LYS A 278      32.929 -20.027 -61.830  1.00 27.510          H  
ATOM   4345 1HD  LYS A 278      33.755 -21.038 -63.926  1.00 27.510          H  
ATOM   4346 2HD  LYS A 278      34.192 -22.514 -63.045  1.00 27.510          H  
ATOM   4347 1HE  LYS A 278      31.826 -22.835 -62.402  1.00 27.510          H  
ATOM   4348 2HE  LYS A 278      31.387 -21.365 -63.293  1.00 27.510          H  
ATOM   4349 1HZ  LYS A 278      30.980 -23.339 -64.584  1.00 27.510          H  
ATOM   4350 2HZ  LYS A 278      32.152 -22.434 -65.309  1.00 27.510          H  
ATOM   4351 3HZ  LYS A 278      32.560 -23.798 -64.480  1.00 27.510          H  
ATOM   4352  N   THR A 279      33.714 -20.075 -58.531  1.00 17.300          N  
ATOM   4353  CA  THR A 279      33.291 -20.802 -57.353  1.00 18.180          C  
ATOM   4354  C   THR A 279      32.097 -21.685 -57.637  1.00 18.900          C  
ATOM   4355  O   THR A 279      31.417 -21.552 -58.659  1.00 18.670          O  
ATOM   4356  CB  THR A 279      32.934 -19.850 -56.195  1.00 25.100          C  
ATOM   4357  OG1 THR A 279      31.795 -19.047 -56.565  1.00 25.100          O  
ATOM   4358  CG2 THR A 279      34.117 -18.941 -55.893  1.00 25.100          C  
ATOM   4359  H   THR A 279      33.091 -19.386 -58.931  1.00 20.760          H  
ATOM   4360  HA  THR A 279      34.096 -21.451 -57.036  1.00 21.820          H  
ATOM   4361  HB  THR A 279      32.688 -20.435 -55.303  1.00 30.120          H  
ATOM   4362  HG1 THR A 279      30.996 -19.590 -56.556  1.00 30.120          H  
ATOM   4363 1HG2 THR A 279      33.862 -18.274 -55.076  1.00 30.120          H  
ATOM   4364 2HG2 THR A 279      34.980 -19.536 -55.616  1.00 30.120          H  
ATOM   4365 3HG2 THR A 279      34.361 -18.352 -56.772  1.00 30.120          H  
ATOM   4366  N   VAL A 280      31.873 -22.595 -56.709  1.00 19.840          N  
ATOM   4367  CA  VAL A 280      30.797 -23.564 -56.678  1.00 20.690          C  
ATOM   4368  C   VAL A 280      30.174 -23.538 -55.291  1.00 21.390          C  
ATOM   4369  O   VAL A 280      30.664 -22.837 -54.414  1.00 22.050          O  
ATOM   4370  CB  VAL A 280      31.334 -24.959 -57.072  1.00 28.630          C  
ATOM   4371  CG1 VAL A 280      31.857 -24.935 -58.501  1.00 28.630          C  
ATOM   4372  CG2 VAL A 280      32.502 -25.342 -56.139  1.00 28.630          C  
ATOM   4373  H   VAL A 280      32.509 -22.609 -55.903  1.00 23.810          H  
ATOM   4374  HA  VAL A 280      30.038 -23.270 -57.403  1.00 24.830          H  
ATOM   4375  HB  VAL A 280      30.533 -25.688 -57.001  1.00 34.350          H  
ATOM   4376 1HG1 VAL A 280      32.235 -25.919 -58.773  1.00 34.350          H  
ATOM   4377 2HG1 VAL A 280      31.050 -24.655 -59.177  1.00 34.350          H  
ATOM   4378 3HG1 VAL A 280      32.651 -24.216 -58.582  1.00 34.350          H  
ATOM   4379 1HG2 VAL A 280      32.889 -26.321 -56.403  1.00 34.350          H  
ATOM   4380 2HG2 VAL A 280      33.307 -24.612 -56.226  1.00 34.350          H  
ATOM   4381 3HG2 VAL A 280      32.164 -25.359 -55.125  1.00 34.350          H  
ATOM   4382  N   THR A 281      29.090 -24.273 -55.061  1.00 21.330          N  
ATOM   4383  CA  THR A 281      28.552 -24.294 -53.703  1.00 22.070          C  
ATOM   4384  C   THR A 281      29.651 -24.742 -52.725  1.00 21.990          C  
ATOM   4385  O   THR A 281      29.887 -24.127 -51.678  1.00 22.510          O  
ATOM   4386  CB  THR A 281      27.341 -25.250 -53.603  1.00 30.600          C  
ATOM   4387  OG1 THR A 281      26.307 -24.807 -54.497  1.00 30.600          O  
ATOM   4388  CG2 THR A 281      26.798 -25.247 -52.177  1.00 30.600          C  
ATOM   4389  H   THR A 281      28.646 -24.808 -55.793  1.00 25.600          H  
ATOM   4390  HA  THR A 281      28.236 -23.287 -53.431  1.00 26.480          H  
ATOM   4391  HB  THR A 281      27.644 -26.260 -53.875  1.00 36.720          H  
ATOM   4392  HG1 THR A 281      25.612 -25.473 -54.544  1.00 36.720          H  
ATOM   4393 1HG2 THR A 281      25.940 -25.915 -52.118  1.00 36.720          H  
ATOM   4394 2HG2 THR A 281      27.563 -25.586 -51.480  1.00 36.720          H  
ATOM   4395 3HG2 THR A 281      26.490 -24.237 -51.911  1.00 36.720          H  
ATOM   4396  N   ASP A 282      30.367 -25.808 -53.079  1.00 21.370          N  
ATOM   4397  CA  ASP A 282      31.430 -26.325 -52.222  1.00 21.280          C  
ATOM   4398  C   ASP A 282      32.739 -25.537 -52.413  1.00 20.370          C  
ATOM   4399  O   ASP A 282      33.695 -26.034 -53.011  1.00 19.650          O  
ATOM   4400  CB  ASP A 282      31.666 -27.813 -52.510  1.00 29.830          C  
ATOM   4401  CG  ASP A 282      32.580 -28.510 -51.480  1.00 29.830          C  
ATOM   4402  OD1 ASP A 282      32.792 -27.955 -50.422  1.00 29.830          O  
ATOM   4403  OD2 ASP A 282      33.025 -29.608 -51.753  1.00 29.830          O  
ATOM   4404  H   ASP A 282      30.139 -26.280 -53.938  1.00 25.640          H  
ATOM   4405  HA  ASP A 282      31.119 -26.219 -51.183  1.00 25.540          H  
ATOM   4406 1HB  ASP A 282      30.710 -28.333 -52.532  1.00 35.790          H  
ATOM   4407 2HB  ASP A 282      32.117 -27.918 -53.497  1.00 35.790          H  
ATOM   4408  N   SER A 283      32.753 -24.315 -51.889  1.00 20.440          N  
ATOM   4409  CA  SER A 283      33.870 -23.360 -51.984  1.00 19.650          C  
ATOM   4410  C   SER A 283      34.337 -23.041 -53.409  1.00 18.410          C  
ATOM   4411  O   SER A 283      33.522 -22.851 -54.313  1.00 17.740          O  
ATOM   4412  CB  SER A 283      35.053 -23.871 -51.180  1.00 27.830          C  
ATOM   4413  OG  SER A 283      36.079 -22.908 -51.126  1.00 27.830          O  
ATOM   4414  H   SER A 283      31.874 -24.031 -51.448  1.00 24.530          H  
ATOM   4415  HA  SER A 283      33.536 -22.425 -51.532  1.00 23.580          H  
ATOM   4416 1HB  SER A 283      34.722 -24.112 -50.171  1.00 33.390          H  
ATOM   4417 2HB  SER A 283      35.435 -24.790 -51.625  1.00 33.390          H  
ATOM   4418  HG  SER A 283      36.750 -23.272 -50.531  1.00 33.390          H  
ATOM   4419  N   GLY A 284      35.644 -22.888 -53.598  1.00 18.170          N  
ATOM   4420  CA  GLY A 284      36.167 -22.526 -54.916  1.00 17.060          C  
ATOM   4421  C   GLY A 284      36.404 -23.739 -55.811  1.00 16.400          C  
ATOM   4422  O   GLY A 284      36.570 -24.862 -55.329  1.00 16.280          O  
ATOM   4423  H   GLY A 284      36.271 -23.035 -52.815  1.00 21.800          H  
ATOM   4424 1HA  GLY A 284      35.488 -21.837 -55.397  1.00 20.470          H  
ATOM   4425 2HA  GLY A 284      37.106 -21.989 -54.791  1.00 20.470          H  
ATOM   4426  N   THR A 285      36.506 -23.515 -57.119  1.00 16.010          N  
ATOM   4427  CA  THR A 285      36.852 -24.600 -58.030  1.00 15.430          C  
ATOM   4428  C   THR A 285      37.981 -24.194 -58.958  1.00 14.680          C  
ATOM   4429  O   THR A 285      38.558 -23.112 -58.826  1.00 14.830          O  
ATOM   4430  CB  THR A 285      35.663 -25.122 -58.858  1.00 21.830          C  
ATOM   4431  OG1 THR A 285      36.082 -26.328 -59.513  1.00 21.830          O  
ATOM   4432  CG2 THR A 285      35.183 -24.092 -59.907  1.00 21.830          C  
ATOM   4433  H   THR A 285      36.327 -22.582 -57.507  1.00 19.210          H  
ATOM   4434  HA  THR A 285      37.213 -25.443 -57.439  1.00 18.520          H  
ATOM   4435  HB  THR A 285      34.846 -25.359 -58.184  1.00 26.200          H  
ATOM   4436  HG1 THR A 285      35.306 -26.786 -59.867  1.00 26.200          H  
ATOM   4437 1HG2 THR A 285      34.349 -24.507 -60.467  1.00 26.200          H  
ATOM   4438 2HG2 THR A 285      34.854 -23.207 -59.399  1.00 26.200          H  
ATOM   4439 3HG2 THR A 285      35.978 -23.834 -60.600  1.00 26.200          H  
ATOM   4440  N   GLN A 286      38.317 -25.082 -59.880  1.00 13.950          N  
ATOM   4441  CA  GLN A 286      39.387 -24.819 -60.826  1.00 13.250          C  
ATOM   4442  C   GLN A 286      39.241 -25.518 -62.155  1.00 12.510          C  
ATOM   4443  O   GLN A 286      38.874 -26.689 -62.234  1.00 12.620          O  
ATOM   4444  CB  GLN A 286      40.747 -25.168 -60.224  1.00 18.830          C  
ATOM   4445  CG  GLN A 286      41.913 -24.952 -61.193  1.00 18.830          C  
ATOM   4446  CD  GLN A 286      43.218 -25.034 -60.556  1.00 18.830          C  
ATOM   4447  OE1 GLN A 286      43.945 -24.032 -60.547  1.00 18.830          O  
ATOM   4448  NE2 GLN A 286      43.566 -26.198 -60.015  1.00 18.830          N  
ATOM   4449  H   GLN A 286      37.772 -25.942 -59.921  1.00 16.740          H  
ATOM   4450  HA  GLN A 286      39.382 -23.752 -61.029  1.00 15.900          H  
ATOM   4451 1HB  GLN A 286      40.924 -24.549 -59.344  1.00 22.600          H  
ATOM   4452 2HB  GLN A 286      40.745 -26.208 -59.903  1.00 22.600          H  
ATOM   4453 1HG  GLN A 286      41.887 -25.727 -61.958  1.00 22.600          H  
ATOM   4454 2HG  GLN A 286      41.833 -23.989 -61.644  1.00 22.600          H  
ATOM   4455 1HE2 GLN A 286      44.457 -26.300 -59.566  1.00 22.600          H  
ATOM   4456 2HE2 GLN A 286      42.940 -26.980 -60.056  1.00 22.600          H  
ATOM   4457  N   TYR A 287      39.592 -24.790 -63.202  1.00 11.880          N  
ATOM   4458  CA  TYR A 287      39.613 -25.313 -64.543  1.00 11.230          C  
ATOM   4459  C   TYR A 287      40.755 -24.680 -65.312  1.00 10.650          C  
ATOM   4460  O   TYR A 287      41.188 -23.557 -65.013  1.00 10.710          O  
ATOM   4461  CB  TYR A 287      38.285 -25.016 -65.231  1.00 15.980          C  
ATOM   4462  CG  TYR A 287      38.038 -23.527 -65.424  1.00 15.980          C  
ATOM   4463  CD1 TYR A 287      38.401 -22.902 -66.621  1.00 15.980          C  
ATOM   4464  CD2 TYR A 287      37.462 -22.781 -64.397  1.00 15.980          C  
ATOM   4465  CE1 TYR A 287      38.178 -21.552 -66.789  1.00 15.980          C  
ATOM   4466  CE2 TYR A 287      37.249 -21.433 -64.573  1.00 15.980          C  
ATOM   4467  CZ  TYR A 287      37.595 -20.819 -65.755  1.00 15.980          C  
ATOM   4468  OH  TYR A 287      37.367 -19.477 -65.924  1.00 15.980          O  
ATOM   4469  H   TYR A 287      39.865 -23.830 -63.056  1.00 14.260          H  
ATOM   4470  HA  TYR A 287      39.781 -26.390 -64.508  1.00 13.480          H  
ATOM   4471 1HB  TYR A 287      38.263 -25.496 -66.211  1.00 19.180          H  
ATOM   4472 2HB  TYR A 287      37.466 -25.429 -64.642  1.00 19.180          H  
ATOM   4473  HD1 TYR A 287      38.859 -23.479 -67.428  1.00 19.180          H  
ATOM   4474  HD2 TYR A 287      37.182 -23.260 -63.457  1.00 19.180          H  
ATOM   4475  HE1 TYR A 287      38.456 -21.063 -67.725  1.00 19.180          H  
ATOM   4476  HE2 TYR A 287      36.805 -20.846 -63.782  1.00 19.180          H  
ATOM   4477  HH  TYR A 287      37.096 -19.067 -65.071  1.00 19.180          H  
ATOM   4478  N   SER A 288      41.201 -25.370 -66.347  1.00 10.240          N  
ATOM   4479  CA  SER A 288      42.242 -24.866 -67.215  1.00  9.900          C  
ATOM   4480  C   SER A 288      41.643 -24.510 -68.555  1.00  9.360          C  
ATOM   4481  O   SER A 288      40.599 -25.040 -68.942  1.00  9.360          O  
ATOM   4482  CB  SER A 288      43.321 -25.918 -67.367  1.00 14.000          C  
ATOM   4483  OG  SER A 288      42.818 -27.074 -67.980  1.00 14.000          O  
ATOM   4484  H   SER A 288      40.817 -26.284 -66.548  1.00 12.290          H  
ATOM   4485  HA  SER A 288      42.679 -23.967 -66.778  1.00 11.880          H  
ATOM   4486 1HB  SER A 288      44.135 -25.528 -67.957  1.00 16.800          H  
ATOM   4487 2HB  SER A 288      43.725 -26.165 -66.386  1.00 16.800          H  
ATOM   4488  HG  SER A 288      43.564 -27.675 -68.064  1.00 16.800          H  
ATOM   4489  N   ASN A 289      42.301 -23.613 -69.271  1.00  9.030          N  
ATOM   4490  CA  ASN A 289      41.850 -23.241 -70.593  1.00  8.720          C  
ATOM   4491  C   ASN A 289      42.596 -23.954 -71.691  1.00  8.500          C  
ATOM   4492  O   ASN A 289      43.783 -24.261 -71.568  1.00  8.510          O  
ATOM   4493  CB  ASN A 289      41.967 -21.741 -70.788  1.00 12.330          C  
ATOM   4494  CG  ASN A 289      41.002 -21.020 -69.966  1.00 12.330          C  
ATOM   4495  OD1 ASN A 289      39.817 -21.372 -70.016  1.00 12.330          O  
ATOM   4496  ND2 ASN A 289      41.450 -20.046 -69.218  1.00 12.330          N  
ATOM   4497  H   ASN A 289      43.144 -23.201 -68.900  1.00 10.840          H  
ATOM   4498  HA  ASN A 289      40.801 -23.522 -70.690  1.00 10.460          H  
ATOM   4499 1HB  ASN A 289      42.969 -21.408 -70.528  1.00 14.800          H  
ATOM   4500 2HB  ASN A 289      41.804 -21.492 -71.836  1.00 14.800          H  
ATOM   4501 1HD2 ASN A 289      40.824 -19.522 -68.626  1.00 14.800          H  
ATOM   4502 2HD2 ASN A 289      42.423 -19.805 -69.232  1.00 14.800          H  
ATOM   4503  N   ASP A 290      41.893 -24.161 -72.790  1.00  8.490          N  
ATOM   4504  CA  ASP A 290      42.505 -24.630 -74.016  1.00  8.580          C  
ATOM   4505  C   ASP A 290      43.439 -23.529 -74.437  1.00  8.660          C  
ATOM   4506  O   ASP A 290      43.203 -22.379 -74.078  1.00  8.590          O  
ATOM   4507  CB  ASP A 290      41.489 -24.873 -75.133  1.00 11.980          C  
ATOM   4508  CG  ASP A 290      42.135 -25.542 -76.350  1.00 11.980          C  
ATOM   4509  OD1 ASP A 290      42.252 -26.741 -76.360  1.00 11.980          O  
ATOM   4510  OD2 ASP A 290      42.570 -24.813 -77.247  1.00 11.980          O  
ATOM   4511  H   ASP A 290      40.905 -23.942 -72.763  1.00 10.190          H  
ATOM   4512  HA  ASP A 290      43.078 -25.539 -73.823  1.00 10.300          H  
ATOM   4513 1HB  ASP A 290      40.686 -25.510 -74.768  1.00 14.370          H  
ATOM   4514 2HB  ASP A 290      41.045 -23.922 -75.441  1.00 14.370          H  
ATOM   4515  N   LEU A 291      44.469 -23.817 -75.222  1.00  8.940          N  
ATOM   4516  CA  LEU A 291      45.333 -22.735 -75.677  1.00  9.300          C  
ATOM   4517  C   LEU A 291      44.503 -21.625 -76.345  1.00  8.720          C  
ATOM   4518  O   LEU A 291      44.782 -20.430 -76.168  1.00  9.300          O  
ATOM   4519  CB  LEU A 291      46.395 -23.252 -76.654  1.00 12.880          C  
ATOM   4520  CG  LEU A 291      47.437 -22.202 -77.175  1.00 12.880          C  
ATOM   4521  CD1 LEU A 291      48.257 -21.614 -75.990  1.00 12.880          C  
ATOM   4522  CD2 LEU A 291      48.359 -22.886 -78.182  1.00 12.880          C  
ATOM   4523  H   LEU A 291      44.650 -24.772 -75.508  1.00 10.730          H  
ATOM   4524  HA  LEU A 291      45.831 -22.332 -74.803  1.00 11.160          H  
ATOM   4525 1HB  LEU A 291      46.950 -24.051 -76.167  1.00 15.450          H  
ATOM   4526 2HB  LEU A 291      45.882 -23.671 -77.524  1.00 15.450          H  
ATOM   4527  HG  LEU A 291      46.916 -21.377 -77.669  1.00 15.450          H  
ATOM   4528 1HD1 LEU A 291      48.976 -20.891 -76.374  1.00 15.450          H  
ATOM   4529 2HD1 LEU A 291      47.607 -21.107 -75.281  1.00 15.450          H  
ATOM   4530 3HD1 LEU A 291      48.790 -22.413 -75.480  1.00 15.450          H  
ATOM   4531 1HD2 LEU A 291      49.082 -22.163 -78.562  1.00 15.450          H  
ATOM   4532 2HD2 LEU A 291      48.889 -23.707 -77.696  1.00 15.450          H  
ATOM   4533 3HD2 LEU A 291      47.767 -23.275 -79.010  1.00 15.450          H  
ATOM   4534  N   THR A 292      43.440 -22.011 -77.063  1.00  7.740          N  
ATOM   4535  CA  THR A 292      42.584 -21.069 -77.776  1.00  7.290          C  
ATOM   4536  C   THR A 292      41.718 -20.202 -76.855  1.00  6.600          C  
ATOM   4537  O   THR A 292      41.033 -19.290 -77.324  1.00  6.500          O  
ATOM   4538  CB  THR A 292      41.683 -21.816 -78.775  1.00 10.390          C  
ATOM   4539  OG1 THR A 292      40.895 -22.800 -78.099  1.00 10.390          O  
ATOM   4540  CG2 THR A 292      42.490 -22.453 -79.856  1.00 10.390          C  
ATOM   4541  H   THR A 292      43.224 -23.015 -77.155  1.00  9.290          H  
ATOM   4542  HA  THR A 292      43.229 -20.398 -78.347  1.00  8.750          H  
ATOM   4543  HB  THR A 292      41.006 -21.114 -79.220  1.00 12.460          H  
ATOM   4544  HG1 THR A 292      41.477 -23.534 -77.806  1.00 12.460          H  
ATOM   4545 1HG2 THR A 292      41.828 -22.951 -80.559  1.00 12.460          H  
ATOM   4546 2HG2 THR A 292      43.053 -21.686 -80.361  1.00 12.460          H  
ATOM   4547 3HG2 THR A 292      43.174 -23.180 -79.421  1.00 12.460          H  
ATOM   4548  N   GLY A 293      41.717 -20.506 -75.556  1.00  6.350          N  
ATOM   4549  CA  GLY A 293      40.977 -19.773 -74.543  1.00  5.770          C  
ATOM   4550  C   GLY A 293      41.904 -18.936 -73.649  1.00  5.450          C  
ATOM   4551  O   GLY A 293      41.473 -18.431 -72.605  1.00  5.440          O  
ATOM   4552  H   GLY A 293      42.314 -21.263 -75.234  1.00  7.620          H  
ATOM   4553 1HA  GLY A 293      40.246 -19.124 -75.026  1.00  6.920          H  
ATOM   4554 2HA  GLY A 293      40.422 -20.480 -73.929  1.00  6.920          H  
ATOM   4555  N   THR A 294      43.181 -18.813 -74.022  1.00  5.440          N  
ATOM   4556  CA  THR A 294      44.121 -18.072 -73.186  1.00  5.600          C  
ATOM   4557  C   THR A 294      44.057 -16.553 -73.420  1.00  6.050          C  
ATOM   4558  O   THR A 294      43.402 -16.070 -74.348  1.00  6.270          O  
ATOM   4559  CB  THR A 294      45.544 -18.659 -73.316  1.00  7.780          C  
ATOM   4560  OG1 THR A 294      46.044 -18.552 -74.660  1.00  7.780          O  
ATOM   4561  CG2 THR A 294      45.510 -20.103 -72.914  1.00  7.780          C  
ATOM   4562  H   THR A 294      43.509 -19.252 -74.884  1.00  6.530          H  
ATOM   4563  HA  THR A 294      43.833 -18.238 -72.146  1.00  6.720          H  
ATOM   4564  HB  THR A 294      46.215 -18.126 -72.647  1.00  9.330          H  
ATOM   4565  HG1 THR A 294      45.503 -19.117 -75.267  1.00  9.330          H  
ATOM   4566 1HG2 THR A 294      46.503 -20.531 -72.977  1.00  9.330          H  
ATOM   4567 2HG2 THR A 294      45.140 -20.179 -71.909  1.00  9.330          H  
ATOM   4568 3HG2 THR A 294      44.850 -20.635 -73.560  1.00  9.330          H  
ATOM   4569  N   ILE A 295      44.710 -15.783 -72.543  1.00  6.410          N  
ATOM   4570  CA  ILE A 295      44.664 -14.319 -72.629  1.00  7.170          C  
ATOM   4571  C   ILE A 295      46.002 -13.608 -72.871  1.00  7.930          C  
ATOM   4572  O   ILE A 295      46.977 -13.838 -72.155  1.00  8.040          O  
ATOM   4573  CB  ILE A 295      44.033 -13.758 -71.317  1.00  9.730          C  
ATOM   4574  CG1 ILE A 295      42.595 -14.382 -71.063  1.00  9.730          C  
ATOM   4575  CG2 ILE A 295      43.963 -12.222 -71.331  1.00  9.730          C  
ATOM   4576  CD1 ILE A 295      41.514 -14.072 -72.103  1.00  9.730          C  
ATOM   4577  H   ILE A 295      45.244 -16.222 -71.805  1.00  7.690          H  
ATOM   4578  HA  ILE A 295      44.021 -14.057 -73.463  1.00  8.600          H  
ATOM   4579  HB  ILE A 295      44.653 -14.063 -70.474  1.00 11.680          H  
ATOM   4580 1HG1 ILE A 295      42.695 -15.464 -71.009  1.00 11.680          H  
ATOM   4581 2HG1 ILE A 295      42.229 -14.022 -70.098  1.00 11.680          H  
ATOM   4582 1HG2 ILE A 295      43.531 -11.878 -70.400  1.00 11.680          H  
ATOM   4583 2HG2 ILE A 295      44.957 -11.790 -71.441  1.00 11.680          H  
ATOM   4584 3HG2 ILE A 295      43.349 -11.904 -72.151  1.00 11.680          H  
ATOM   4585 1HD1 ILE A 295      40.596 -14.564 -71.804  1.00 11.680          H  
ATOM   4586 2HD1 ILE A 295      41.337 -13.009 -72.164  1.00 11.680          H  
ATOM   4587 3HD1 ILE A 295      41.806 -14.449 -73.078  1.00 11.680          H  
ATOM   4588  N   GLN A 296      46.015 -12.699 -73.854  1.00  8.660          N  
ATOM   4589  CA  GLN A 296      47.174 -11.846 -74.150  1.00  9.630          C  
ATOM   4590  C   GLN A 296      46.803 -10.385 -73.996  1.00 10.620          C  
ATOM   4591  O   GLN A 296      45.752  -9.951 -74.465  1.00 10.740          O  
ATOM   4592  CB  GLN A 296      47.744 -12.039 -75.554  1.00 13.090          C  
ATOM   4593  CG  GLN A 296      48.961 -11.106 -75.849  1.00 13.090          C  
ATOM   4594  CD  GLN A 296      49.609 -11.338 -77.163  1.00 13.090          C  
ATOM   4595  OE1 GLN A 296      49.459 -12.381 -77.778  1.00 13.090          O  
ATOM   4596  NE2 GLN A 296      50.363 -10.361 -77.631  1.00 13.090          N  
ATOM   4597  H   GLN A 296      45.170 -12.598 -74.400  1.00 10.390          H  
ATOM   4598  HA  GLN A 296      47.962 -12.066 -73.429  1.00 11.560          H  
ATOM   4599 1HB  GLN A 296      48.059 -13.071 -75.685  1.00 15.710          H  
ATOM   4600 2HB  GLN A 296      46.983 -11.819 -76.288  1.00 15.710          H  
ATOM   4601 1HG  GLN A 296      48.616 -10.070 -75.874  1.00 15.710          H  
ATOM   4602 2HG  GLN A 296      49.710 -11.229 -75.072  1.00 15.710          H  
ATOM   4603 1HE2 GLN A 296      50.806 -10.488 -78.520  1.00 15.710          H  
ATOM   4604 2HE2 GLN A 296      50.485  -9.503 -77.118  1.00 15.710          H  
ATOM   4605  N   ILE A 297      47.675  -9.613 -73.367  1.00 11.480          N  
ATOM   4606  CA  ILE A 297      47.431  -8.190 -73.208  1.00 12.590          C  
ATOM   4607  C   ILE A 297      48.221  -7.450 -74.264  1.00 13.620          C  
ATOM   4608  O   ILE A 297      49.410  -7.708 -74.449  1.00 13.870          O  
ATOM   4609  CB  ILE A 297      47.841  -7.681 -71.810  1.00 17.180          C  
ATOM   4610  CG1 ILE A 297      47.170  -8.551 -70.703  1.00 17.180          C  
ATOM   4611  CG2 ILE A 297      47.462  -6.171 -71.645  1.00 17.180          C  
ATOM   4612  CD1 ILE A 297      45.667  -8.632 -70.746  1.00 17.180          C  
ATOM   4613  H   ILE A 297      48.525 -10.022 -73.003  1.00 13.780          H  
ATOM   4614  HA  ILE A 297      46.375  -7.979 -73.378  1.00 15.110          H  
ATOM   4615  HB  ILE A 297      48.917  -7.791 -71.690  1.00 20.620          H  
ATOM   4616 1HG1 ILE A 297      47.563  -9.562 -70.775  1.00 20.620          H  
ATOM   4617 2HG1 ILE A 297      47.453  -8.137 -69.732  1.00 20.620          H  
ATOM   4618 1HG2 ILE A 297      47.772  -5.827 -70.660  1.00 20.620          H  
ATOM   4619 2HG2 ILE A 297      47.975  -5.571 -72.402  1.00 20.620          H  
ATOM   4620 3HG2 ILE A 297      46.390  -6.025 -71.756  1.00 20.620          H  
ATOM   4621 1HD1 ILE A 297      45.350  -9.254 -69.945  1.00 20.620          H  
ATOM   4622 2HD1 ILE A 297      45.223  -7.655 -70.643  1.00 20.620          H  
ATOM   4623 3HD1 ILE A 297      45.366  -9.075 -71.673  1.00 20.620          H  
ATOM   4624  N   PHE A 298      47.553  -6.556 -74.975  1.00 14.320          N  
ATOM   4625  CA  PHE A 298      48.188  -5.775 -76.017  1.00 15.380          C  
ATOM   4626  C   PHE A 298      48.406  -4.352 -75.565  1.00 16.670          C  
ATOM   4627  O   PHE A 298      47.593  -3.811 -74.824  1.00 17.220          O  
ATOM   4628  CB  PHE A 298      47.335  -5.789 -77.273  1.00 21.110          C  
ATOM   4629  CG  PHE A 298      47.316  -7.110 -77.927  1.00 21.110          C  
ATOM   4630  CD1 PHE A 298      46.407  -8.085 -77.551  1.00 21.110          C  
ATOM   4631  CD2 PHE A 298      48.212  -7.386 -78.935  1.00 21.110          C  
ATOM   4632  CE1 PHE A 298      46.407  -9.301 -78.167  1.00 21.110          C  
ATOM   4633  CE2 PHE A 298      48.214  -8.600 -79.558  1.00 21.110          C  
ATOM   4634  CZ  PHE A 298      47.310  -9.562 -79.171  1.00 21.110          C  
ATOM   4635  H   PHE A 298      46.574  -6.410 -74.773  1.00 17.180          H  
ATOM   4636  HA  PHE A 298      49.144  -6.221 -76.248  1.00 18.460          H  
ATOM   4637 1HB  PHE A 298      46.312  -5.509 -77.026  1.00 25.330          H  
ATOM   4638 2HB  PHE A 298      47.718  -5.052 -77.979  1.00 25.330          H  
ATOM   4639  HD1 PHE A 298      45.684  -7.884 -76.758  1.00 25.330          H  
ATOM   4640  HD2 PHE A 298      48.923  -6.618 -79.241  1.00 25.330          H  
ATOM   4641  HE1 PHE A 298      45.681 -10.060 -77.860  1.00 25.330          H  
ATOM   4642  HE2 PHE A 298      48.920  -8.804 -80.359  1.00 25.330          H  
ATOM   4643  HZ  PHE A 298      47.311 -10.528 -79.665  1.00 25.330          H  
ATOM   4644  N   ALA A 299      49.499  -3.743 -76.008  1.00 17.220          N  
ATOM   4645  CA  ALA A 299      49.745  -2.340 -75.722  1.00 18.410          C  
ATOM   4646  C   ALA A 299      48.650  -1.517 -76.398  1.00 19.230          C  
ATOM   4647  O   ALA A 299      48.176  -1.865 -77.490  1.00 19.460          O  
ATOM   4648  CB  ALA A 299      51.143  -1.946 -76.162  1.00 25.300          C  
ATOM   4649  H   ALA A 299      50.154  -4.258 -76.582  1.00 20.660          H  
ATOM   4650  HA  ALA A 299      49.663  -2.184 -74.647  1.00 22.090          H  
ATOM   4651 1HB  ALA A 299      51.317  -0.892 -75.945  1.00 30.360          H  
ATOM   4652 2HB  ALA A 299      51.873  -2.551 -75.631  1.00 30.360          H  
ATOM   4653 3HB  ALA A 299      51.254  -2.117 -77.206  1.00 30.360          H  
ATOM   4654  N   ASP A 300      48.244  -0.417 -75.756  1.00 19.770          N  
ATOM   4655  CA  ASP A 300      47.152   0.396 -76.287  1.00 20.550          C  
ATOM   4656  C   ASP A 300      47.407   0.919 -77.682  1.00 21.650          C  
ATOM   4657  O   ASP A 300      48.375   1.638 -77.925  1.00 22.180          O  
ATOM   4658  CB  ASP A 300      46.858   1.599 -75.382  1.00 28.460          C  
ATOM   4659  CG  ASP A 300      45.613   2.364 -75.840  1.00 28.460          C  
ATOM   4660  OD1 ASP A 300      44.618   1.707 -76.112  1.00 28.460          O  
ATOM   4661  OD2 ASP A 300      45.635   3.571 -75.929  1.00 28.460          O  
ATOM   4662  H   ASP A 300      48.669  -0.154 -74.874  1.00 23.720          H  
ATOM   4663  HA  ASP A 300      46.258  -0.229 -76.321  1.00 24.660          H  
ATOM   4664 1HB  ASP A 300      46.699   1.271 -74.363  1.00 34.150          H  
ATOM   4665 2HB  ASP A 300      47.711   2.278 -75.382  1.00 34.150          H  
ATOM   4666  N   GLN A 301      46.522   0.521 -78.595  1.00 22.030          N  
ATOM   4667  CA  GLN A 301      46.520   0.896 -80.007  1.00 23.040          C  
ATOM   4668  C   GLN A 301      47.849   0.647 -80.731  1.00 23.710          C  
ATOM   4669  O   GLN A 301      48.088   1.213 -81.797  1.00 24.500          O  
ATOM   4670  CB  GLN A 301      46.119   2.375 -80.116  1.00 31.850          C  
ATOM   4671  CG  GLN A 301      44.731   2.671 -79.516  1.00 31.850          C  
ATOM   4672  CD  GLN A 301      44.343   4.137 -79.564  1.00 31.850          C  
ATOM   4673  OE1 GLN A 301      43.950   4.669 -80.619  1.00 31.850          O  
ATOM   4674  NE2 GLN A 301      44.464   4.816 -78.418  1.00 31.850          N  
ATOM   4675  H   GLN A 301      45.781  -0.082 -78.265  1.00 26.440          H  
ATOM   4676  HA  GLN A 301      45.757   0.299 -80.507  1.00 27.650          H  
ATOM   4677 1HB  GLN A 301      46.850   2.994 -79.593  1.00 38.220          H  
ATOM   4678 2HB  GLN A 301      46.119   2.676 -81.158  1.00 38.220          H  
ATOM   4679 1HG  GLN A 301      43.985   2.105 -80.070  1.00 38.220          H  
ATOM   4680 2HG  GLN A 301      44.721   2.365 -78.485  1.00 38.220          H  
ATOM   4681 1HE2 GLN A 301      44.231   5.786 -78.380  1.00 38.220          H  
ATOM   4682 2HE2 GLN A 301      44.804   4.346 -77.553  1.00 38.220          H  
ATOM   4683  N   GLU A 302      48.665  -0.282 -80.233  1.00 23.410          N  
ATOM   4684  CA  GLU A 302      49.962  -0.571 -80.846  1.00 24.020          C  
ATOM   4685  C   GLU A 302      49.806  -1.119 -82.254  1.00 23.560          C  
ATOM   4686  O   GLU A 302      50.607  -0.846 -83.145  1.00 23.900          O  
ATOM   4687  CB  GLU A 302      50.733  -1.544 -79.966  1.00 33.380          C  
ATOM   4688  CG  GLU A 302      52.156  -1.921 -80.416  1.00 33.380          C  
ATOM   4689  CD  GLU A 302      53.146  -0.779 -80.364  1.00 33.380          C  
ATOM   4690  OE1 GLU A 302      52.890   0.179 -79.677  1.00 33.380          O  
ATOM   4691  OE2 GLU A 302      54.171  -0.882 -80.996  1.00 33.380          O  
ATOM   4692  H   GLU A 302      48.408  -0.744 -79.352  1.00 28.090          H  
ATOM   4693  HA  GLU A 302      50.527   0.362 -80.902  1.00 28.820          H  
ATOM   4694 1HB  GLU A 302      50.824  -1.069 -79.010  1.00 40.060          H  
ATOM   4695 2HB  GLU A 302      50.155  -2.460 -79.823  1.00 40.060          H  
ATOM   4696 1HG  GLU A 302      52.516  -2.712 -79.764  1.00 40.060          H  
ATOM   4697 2HG  GLU A 302      52.119  -2.319 -81.428  1.00 40.060          H  
ATOM   4698  N   GLY A 303      48.766  -1.913 -82.449  1.00 22.820          N  
ATOM   4699  CA  GLY A 303      48.484  -2.548 -83.720  1.00 22.350          C  
ATOM   4700  C   GLY A 303      47.564  -1.727 -84.622  1.00 21.830          C  
ATOM   4701  O   GLY A 303      47.091  -2.245 -85.625  1.00 21.690          O  
ATOM   4702  H   GLY A 303      48.148  -2.101 -81.675  1.00 27.380          H  
ATOM   4703 1HA  GLY A 303      49.421  -2.751 -84.240  1.00 26.820          H  
ATOM   4704 2HA  GLY A 303      48.021  -3.511 -83.519  1.00 26.820          H  
ATOM   4705  N   LYS A 304      47.252  -0.483 -84.248  1.00 21.590          N  
ATOM   4706  CA  LYS A 304      46.338   0.337 -85.038  1.00 21.190          C  
ATOM   4707  C   LYS A 304      47.018   0.883 -86.284  1.00 20.530          C  
ATOM   4708  O   LYS A 304      48.185   1.276 -86.245  1.00 20.450          O  
ATOM   4709  CB  LYS A 304      45.806   1.508 -84.208  1.00 29.830          C  
ATOM   4710  CG  LYS A 304      44.736   2.383 -84.916  1.00 29.830          C  
ATOM   4711  CD  LYS A 304      44.178   3.477 -83.999  1.00 29.830          C  
ATOM   4712  CE  LYS A 304      45.196   4.607 -83.776  1.00 29.830          C  
ATOM   4713  NZ  LYS A 304      44.576   5.760 -83.115  1.00 29.830          N  
ATOM   4714  H   LYS A 304      47.675  -0.068 -83.412  1.00 25.910          H  
ATOM   4715  HA  LYS A 304      45.507  -0.283 -85.360  1.00 25.430          H  
ATOM   4716 1HB  LYS A 304      45.373   1.122 -83.285  1.00 35.790          H  
ATOM   4717 2HB  LYS A 304      46.645   2.141 -83.929  1.00 35.790          H  
ATOM   4718 1HG  LYS A 304      45.165   2.875 -85.788  1.00 35.790          H  
ATOM   4719 2HG  LYS A 304      43.904   1.755 -85.248  1.00 35.790          H  
ATOM   4720 1HD  LYS A 304      43.277   3.902 -84.435  1.00 35.790          H  
ATOM   4721 2HD  LYS A 304      43.914   3.047 -83.031  1.00 35.790          H  
ATOM   4722 1HE  LYS A 304      46.001   4.246 -83.144  1.00 35.790          H  
ATOM   4723 2HE  LYS A 304      45.607   4.923 -84.734  1.00 35.790          H  
ATOM   4724 1HZ  LYS A 304      45.238   6.498 -82.958  1.00 35.790          H  
ATOM   4725 2HZ  LYS A 304      43.837   6.098 -83.717  1.00 35.790          H  
ATOM   4726 3HZ  LYS A 304      44.200   5.451 -82.209  1.00 35.790          H  
ATOM   4727  N   TYR A 305      46.272   0.975 -87.381  1.00 20.170          N  
ATOM   4728  CA  TYR A 305      46.822   1.559 -88.587  1.00 19.670          C  
ATOM   4729  C   TYR A 305      45.952   2.731 -89.046  1.00 19.470          C  
ATOM   4730  O   TYR A 305      44.728   2.624 -89.002  1.00 19.530          O  
ATOM   4731  CB  TYR A 305      46.876   0.497 -89.682  1.00 27.740          C  
ATOM   4732  CG  TYR A 305      47.717  -0.658 -89.325  1.00 27.740          C  
ATOM   4733  CD1 TYR A 305      47.126  -1.780 -88.775  1.00 27.740          C  
ATOM   4734  CD2 TYR A 305      49.080  -0.605 -89.509  1.00 27.740          C  
ATOM   4735  CE1 TYR A 305      47.899  -2.846 -88.419  1.00 27.740          C  
ATOM   4736  CE2 TYR A 305      49.858  -1.675 -89.145  1.00 27.740          C  
ATOM   4737  CZ  TYR A 305      49.274  -2.792 -88.600  1.00 27.740          C  
ATOM   4738  OH  TYR A 305      50.058  -3.857 -88.231  1.00 27.740          O  
ATOM   4739  H   TYR A 305      45.325   0.632 -87.365  1.00 24.200          H  
ATOM   4740  HA  TYR A 305      47.826   1.899 -88.355  1.00 23.600          H  
ATOM   4741 1HB  TYR A 305      45.869   0.126 -89.861  1.00 33.290          H  
ATOM   4742 2HB  TYR A 305      47.248   0.920 -90.608  1.00 33.290          H  
ATOM   4743  HD1 TYR A 305      46.047  -1.818 -88.621  1.00 33.290          H  
ATOM   4744  HD2 TYR A 305      49.542   0.283 -89.935  1.00 33.290          H  
ATOM   4745  HE1 TYR A 305      47.431  -3.722 -87.985  1.00 33.290          H  
ATOM   4746  HE2 TYR A 305      50.938  -1.635 -89.283  1.00 33.290          H  
ATOM   4747  HH  TYR A 305      50.971  -3.676 -88.464  1.00 33.290          H  
ATOM   4748  N   PRO A 306      46.539   3.821 -89.583  1.00 19.310          N  
ATOM   4749  CA  PRO A 306      45.858   5.018 -90.069  1.00 19.140          C  
ATOM   4750  C   PRO A 306      44.910   4.745 -91.226  1.00 18.810          C  
ATOM   4751  O   PRO A 306      43.987   5.510 -91.471  1.00 18.970          O  
ATOM   4752  CB  PRO A 306      47.024   5.923 -90.493  1.00 28.710          C  
ATOM   4753  CG  PRO A 306      48.182   4.987 -90.755  1.00 28.710          C  
ATOM   4754  CD  PRO A 306      48.014   3.865 -89.757  1.00 28.710          C  
ATOM   4755  HA  PRO A 306      45.309   5.475 -89.231  1.00 22.970          H  
ATOM   4756 1HB  PRO A 306      46.741   6.502 -91.388  1.00 34.450          H  
ATOM   4757 2HB  PRO A 306      47.239   6.655 -89.700  1.00 34.450          H  
ATOM   4758 1HG  PRO A 306      48.161   4.640 -91.800  1.00 34.450          H  
ATOM   4759 2HG  PRO A 306      49.135   5.524 -90.624  1.00 34.450          H  
ATOM   4760 1HD  PRO A 306      48.412   2.949 -90.212  1.00 34.450          H  
ATOM   4761 2HD  PRO A 306      48.512   4.111 -88.802  1.00 34.450          H  
ATOM   4762  N   ARG A 307      45.119   3.627 -91.918  1.00 18.370          N  
ATOM   4763  CA  ARG A 307      44.306   3.226 -93.060  1.00 18.050          C  
ATOM   4764  C   ARG A 307      42.882   2.870 -92.649  1.00 17.220          C  
ATOM   4765  O   ARG A 307      41.999   2.723 -93.493  1.00 17.060          O  
ATOM   4766  CB  ARG A 307      44.924   2.003 -93.722  1.00 25.400          C  
ATOM   4767  CG  ARG A 307      44.806   0.743 -92.870  1.00 25.400          C  
ATOM   4768  CD  ARG A 307      45.576  -0.407 -93.384  1.00 25.400          C  
ATOM   4769  NE  ARG A 307      45.514  -1.535 -92.445  1.00 25.400          N  
ATOM   4770  CZ  ARG A 307      44.537  -2.469 -92.388  1.00 25.400          C  
ATOM   4771  NH1 ARG A 307      43.515  -2.430 -93.223  1.00 25.400          N  
ATOM   4772  NH2 ARG A 307      44.607  -3.433 -91.482  1.00 25.400          N  
ATOM   4773  H   ARG A 307      45.890   3.035 -91.662  1.00 22.040          H  
ATOM   4774  HA  ARG A 307      44.274   4.052 -93.774  1.00 21.660          H  
ATOM   4775 1HB  ARG A 307      44.437   1.817 -94.679  1.00 30.480          H  
ATOM   4776 2HB  ARG A 307      45.980   2.186 -93.915  1.00 30.480          H  
ATOM   4777 1HG  ARG A 307      45.131   0.961 -91.873  1.00 30.480          H  
ATOM   4778 2HG  ARG A 307      43.763   0.433 -92.842  1.00 30.480          H  
ATOM   4779 1HD  ARG A 307      45.186  -0.725 -94.348  1.00 30.480          H  
ATOM   4780 2HD  ARG A 307      46.621  -0.119 -93.495  1.00 30.480          H  
ATOM   4781  HE  ARG A 307      46.274  -1.621 -91.780  1.00 30.480          H  
ATOM   4782 1HH1 ARG A 307      43.449  -1.700 -93.916  1.00 30.480          H  
ATOM   4783 2HH1 ARG A 307      42.791  -3.134 -93.171  1.00 30.480          H  
ATOM   4784 1HH2 ARG A 307      45.388  -3.472 -90.840  1.00 30.480          H  
ATOM   4785 2HH2 ARG A 307      43.883  -4.135 -91.429  1.00 30.480          H  
ATOM   4786  N   LEU A 308      42.671   2.685 -91.349  1.00 16.750          N  
ATOM   4787  CA  LEU A 308      41.382   2.318 -90.812  1.00 15.970          C  
ATOM   4788  C   LEU A 308      40.554   3.547 -90.417  1.00 15.510          C  
ATOM   4789  O   LEU A 308      39.398   3.418 -90.011  1.00 14.720          O  
ATOM   4790  CB  LEU A 308      41.637   1.437 -89.586  1.00 22.670          C  
ATOM   4791  CG  LEU A 308      42.414   0.106 -89.826  1.00 22.670          C  
ATOM   4792  CD1 LEU A 308      42.775  -0.498 -88.509  1.00 22.670          C  
ATOM   4793  CD2 LEU A 308      41.551  -0.880 -90.600  1.00 22.670          C  
ATOM   4794  H   LEU A 308      43.440   2.815 -90.684  1.00 20.100          H  
ATOM   4795  HA  LEU A 308      40.832   1.769 -91.571  1.00 19.160          H  
ATOM   4796 1HB  LEU A 308      42.189   2.003 -88.852  1.00 27.200          H  
ATOM   4797 2HB  LEU A 308      40.682   1.183 -89.174  1.00 27.200          H  
ATOM   4798  HG  LEU A 308      43.324   0.309 -90.365  1.00 27.200          H  
ATOM   4799 1HD1 LEU A 308      43.326  -1.423 -88.675  1.00 27.200          H  
ATOM   4800 2HD1 LEU A 308      43.393   0.198 -87.946  1.00 27.200          H  
ATOM   4801 3HD1 LEU A 308      41.882  -0.704 -87.959  1.00 27.200          H  
ATOM   4802 1HD2 LEU A 308      42.101  -1.804 -90.741  1.00 27.200          H  
ATOM   4803 2HD2 LEU A 308      40.641  -1.086 -90.035  1.00 27.200          H  
ATOM   4804 3HD2 LEU A 308      41.290  -0.468 -91.570  1.00 27.200          H  
ATOM   4805  N   LEU A 309      41.134   4.749 -90.535  1.00 16.070          N  
ATOM   4806  CA  LEU A 309      40.451   5.965 -90.113  1.00 15.820          C  
ATOM   4807  C   LEU A 309      40.240   6.984 -91.228  1.00 16.100          C  
ATOM   4808  O   LEU A 309      41.051   7.121 -92.143  1.00 16.840          O  
ATOM   4809  CB  LEU A 309      41.254   6.642 -88.988  1.00 22.250          C  
ATOM   4810  CG  LEU A 309      41.247   5.925 -87.601  1.00 22.250          C  
ATOM   4811  CD1 LEU A 309      42.388   4.871 -87.517  1.00 22.250          C  
ATOM   4812  CD2 LEU A 309      41.400   6.965 -86.495  1.00 22.250          C  
ATOM   4813  H   LEU A 309      42.082   4.837 -90.915  1.00 19.280          H  
ATOM   4814  HA  LEU A 309      39.472   5.689 -89.728  1.00 18.980          H  
ATOM   4815 1HB  LEU A 309      42.293   6.712 -89.320  1.00 26.700          H  
ATOM   4816 2HB  LEU A 309      40.871   7.659 -88.858  1.00 26.700          H  
ATOM   4817  HG  LEU A 309      40.305   5.403 -87.487  1.00 26.700          H  
ATOM   4818 1HD1 LEU A 309      42.348   4.372 -86.553  1.00 26.700          H  
ATOM   4819 2HD1 LEU A 309      42.289   4.140 -88.273  1.00 26.700          H  
ATOM   4820 3HD1 LEU A 309      43.349   5.357 -87.630  1.00 26.700          H  
ATOM   4821 1HD2 LEU A 309      41.386   6.477 -85.526  1.00 26.700          H  
ATOM   4822 2HD2 LEU A 309      42.349   7.488 -86.617  1.00 26.700          H  
ATOM   4823 3HD2 LEU A 309      40.581   7.687 -86.555  1.00 26.700          H  
ATOM   4824  N   TYR A 310      39.173   7.761 -91.111  1.00 15.590          N  
ATOM   4825  CA  TYR A 310      38.964   8.864 -92.036  1.00 15.880          C  
ATOM   4826  C   TYR A 310      39.832  10.036 -91.568  1.00 16.750          C  
ATOM   4827  O   TYR A 310      40.143  10.112 -90.379  1.00 16.880          O  
ATOM   4828  CB  TYR A 310      37.485   9.238 -92.119  1.00 22.120          C  
ATOM   4829  CG  TYR A 310      36.652   8.262 -92.884  1.00 22.120          C  
ATOM   4830  CD1 TYR A 310      35.898   7.317 -92.210  1.00 22.120          C  
ATOM   4831  CD2 TYR A 310      36.636   8.307 -94.271  1.00 22.120          C  
ATOM   4832  CE1 TYR A 310      35.126   6.416 -92.918  1.00 22.120          C  
ATOM   4833  CE2 TYR A 310      35.868   7.408 -94.978  1.00 22.120          C  
ATOM   4834  CZ  TYR A 310      35.114   6.464 -94.307  1.00 22.120          C  
ATOM   4835  OH  TYR A 310      34.346   5.569 -95.018  1.00 22.120          O  
ATOM   4836  H   TYR A 310      38.511   7.583 -90.365  1.00 18.710          H  
ATOM   4837  HA  TYR A 310      39.290   8.535 -93.017  1.00 19.060          H  
ATOM   4838 1HB  TYR A 310      37.074   9.283 -91.132  1.00 26.540          H  
ATOM   4839 2HB  TYR A 310      37.369  10.214 -92.549  1.00 26.540          H  
ATOM   4840  HD1 TYR A 310      35.906   7.282 -91.116  1.00 26.540          H  
ATOM   4841  HD2 TYR A 310      37.228   9.048 -94.805  1.00 26.540          H  
ATOM   4842  HE1 TYR A 310      34.529   5.671 -92.381  1.00 26.540          H  
ATOM   4843  HE2 TYR A 310      35.855   7.440 -96.068  1.00 26.540          H  
ATOM   4844  HH  TYR A 310      33.887   4.982 -94.406  1.00 26.540          H  
ATOM   4845  N   PRO A 311      40.306  10.908 -92.474  1.00 17.430          N  
ATOM   4846  CA  PRO A 311      41.078  12.103 -92.178  1.00 18.400          C  
ATOM   4847  C   PRO A 311      40.225  13.157 -91.491  1.00 18.410          C  
ATOM   4848  O   PRO A 311      39.009  13.203 -91.702  1.00 18.650          O  
ATOM   4849  CB  PRO A 311      41.557  12.549 -93.575  1.00 27.600          C  
ATOM   4850  CG  PRO A 311      40.533  11.997 -94.540  1.00 27.600          C  
ATOM   4851  CD  PRO A 311      40.082  10.680 -93.924  1.00 27.600          C  
ATOM   4852  HA  PRO A 311      41.932  11.825 -91.543  1.00 22.080          H  
ATOM   4853 1HB  PRO A 311      41.636  13.645 -93.627  1.00 33.120          H  
ATOM   4854 2HB  PRO A 311      42.565  12.151 -93.775  1.00 33.120          H  
ATOM   4855 1HG  PRO A 311      39.717  12.713 -94.676  1.00 33.120          H  
ATOM   4856 2HG  PRO A 311      41.001  11.857 -95.538  1.00 33.120          H  
ATOM   4857 1HD  PRO A 311      39.028  10.541 -94.159  1.00 33.120          H  
ATOM   4858 2HD  PRO A 311      40.714   9.852 -94.290  1.00 33.120          H  
ATOM   4859  N   ASN A 312      40.885  14.060 -90.747  1.00 18.250          N  
ATOM   4860  CA  ASN A 312      40.262  15.198 -90.037  1.00 18.300          C  
ATOM   4861  C   ASN A 312      39.422  16.101 -90.931  1.00 18.790          C  
ATOM   4862  O   ASN A 312      38.572  16.852 -90.469  1.00 19.260          O  
ATOM   4863  CB  ASN A 312      41.328  16.018 -89.341  1.00 25.600          C  
ATOM   4864  CG  ASN A 312      41.904  15.325 -88.132  1.00 25.600          C  
ATOM   4865  OD1 ASN A 312      41.307  14.405 -87.564  1.00 25.600          O  
ATOM   4866  ND2 ASN A 312      43.069  15.750 -87.730  1.00 25.600          N  
ATOM   4867  H   ASN A 312      41.882  13.930 -90.634  1.00 21.900          H  
ATOM   4868  HA  ASN A 312      39.593  14.807 -89.280  1.00 21.960          H  
ATOM   4869 1HB  ASN A 312      42.136  16.227 -90.042  1.00 30.720          H  
ATOM   4870 2HB  ASN A 312      40.907  16.975 -89.035  1.00 30.720          H  
ATOM   4871 1HD2 ASN A 312      43.508  15.328 -86.936  1.00 30.720          H  
ATOM   4872 2HD2 ASN A 312      43.529  16.495 -88.215  1.00 30.720          H  
ATOM   4873  N   GLN A 313      39.636  15.988 -92.222  1.00 18.720          N  
ATOM   4874  CA  GLN A 313      38.952  16.742 -93.251  1.00 19.150          C  
ATOM   4875  C   GLN A 313      37.485  16.359 -93.354  1.00 18.470          C  
ATOM   4876  O   GLN A 313      36.692  17.077 -93.961  1.00 18.210          O  
ATOM   4877  CB  GLN A 313      39.633  16.486 -94.569  1.00 26.640          C  
ATOM   4878  CG  GLN A 313      41.008  17.053 -94.667  1.00 26.640          C  
ATOM   4879  CD  GLN A 313      41.616  16.609 -95.915  1.00 26.640          C  
ATOM   4880  OE1 GLN A 313      41.685  15.391 -96.136  1.00 26.640          O  
ATOM   4881  NE2 GLN A 313      42.041  17.527 -96.758  1.00 26.640          N  
ATOM   4882  H   GLN A 313      40.339  15.322 -92.502  1.00 22.460          H  
ATOM   4883  HA  GLN A 313      39.016  17.802 -93.006  1.00 22.980          H  
ATOM   4884 1HB  GLN A 313      39.692  15.413 -94.735  1.00 31.970          H  
ATOM   4885 2HB  GLN A 313      39.042  16.911 -95.374  1.00 31.970          H  
ATOM   4886 1HG  GLN A 313      40.954  18.140 -94.666  1.00 31.970          H  
ATOM   4887 2HG  GLN A 313      41.616  16.699 -93.837  1.00 31.970          H  
ATOM   4888 1HE2 GLN A 313      42.448  17.230 -97.631  1.00 31.970          H  
ATOM   4889 2HE2 GLN A 313      41.958  18.500 -96.539  1.00 31.970          H  
ATOM   4890  N   THR A 314      37.126  15.218 -92.765  1.00 18.240          N  
ATOM   4891  CA  THR A 314      35.769  14.702 -92.805  1.00 17.640          C  
ATOM   4892  C   THR A 314      34.900  15.205 -91.642  1.00 17.570          C  
ATOM   4893  O   THR A 314      33.733  14.808 -91.528  1.00 17.970          O  
ATOM   4894  CB  THR A 314      35.737  13.159 -92.850  1.00 24.940          C  
ATOM   4895  OG1 THR A 314      36.350  12.598 -91.684  1.00 24.940          O  
ATOM   4896  CG2 THR A 314      36.432  12.632 -94.083  1.00 24.940          C  
ATOM   4897  H   THR A 314      37.842  14.670 -92.285  1.00 21.890          H  
ATOM   4898  HA  THR A 314      35.316  15.050 -93.726  1.00 21.170          H  
ATOM   4899  HB  THR A 314      34.697  12.837 -92.881  1.00 29.920          H  
ATOM   4900  HG1 THR A 314      37.313  12.796 -91.684  1.00 29.920          H  
ATOM   4901 1HG2 THR A 314      36.372  11.553 -94.111  1.00 29.920          H  
ATOM   4902 2HG2 THR A 314      35.943  13.041 -94.961  1.00 29.920          H  
ATOM   4903 3HG2 THR A 314      37.471  12.940 -94.067  1.00 29.920          H  
ATOM   4904  N   THR A 315      35.445  16.109 -90.819  1.00 17.120          N  
ATOM   4905  CA  THR A 315      34.729  16.684 -89.686  1.00 17.080          C  
ATOM   4906  C   THR A 315      33.809  17.817 -90.068  1.00 17.510          C  
ATOM   4907  O   THR A 315      33.613  18.157 -91.236  1.00 17.470          O  
ATOM   4908  CB  THR A 315      35.675  17.287 -88.623  1.00 23.930          C  
ATOM   4909  OG1 THR A 315      34.894  17.592 -87.426  1.00 23.930          O  
ATOM   4910  CG2 THR A 315      36.339  18.627 -89.153  1.00 23.930          C  
ATOM   4911  H   THR A 315      36.419  16.387 -90.962  1.00 20.540          H  
ATOM   4912  HA  THR A 315      34.129  15.901 -89.221  1.00 20.500          H  
ATOM   4913  HB  THR A 315      36.456  16.563 -88.383  1.00 28.710          H  
ATOM   4914  HG1 THR A 315      35.510  17.930 -86.722  1.00 28.710          H  
ATOM   4915 1HG2 THR A 315      37.000  19.018 -88.381  1.00 28.710          H  
ATOM   4916 2HG2 THR A 315      36.907  18.434 -90.041  1.00 28.710          H  
ATOM   4917 3HG2 THR A 315      35.608  19.382 -89.388  1.00 28.710          H  
ATOM   4918  N   LEU A 316      33.179  18.355 -89.040  1.00 17.990          N  
ATOM   4919  CA  LEU A 316      32.277  19.473 -89.158  1.00 18.510          C  
ATOM   4920  C   LEU A 316      32.954  20.596 -88.428  1.00 18.600          C  
ATOM   4921  O   LEU A 316      32.782  21.778 -88.734  1.00 19.200          O  
ATOM   4922  CB  LEU A 316      30.937  19.184 -88.474  1.00 25.710          C  
ATOM   4923  CG  LEU A 316      29.800  18.451 -89.253  1.00 25.710          C  
ATOM   4924  CD1 LEU A 316      29.377  19.271 -90.458  1.00 25.710          C  
ATOM   4925  CD2 LEU A 316      30.246  17.058 -89.666  1.00 25.710          C  
ATOM   4926  H   LEU A 316      33.429  18.017 -88.116  1.00 21.590          H  
ATOM   4927  HA  LEU A 316      32.158  19.753 -90.200  1.00 22.210          H  
ATOM   4928 1HB  LEU A 316      31.158  18.590 -87.612  1.00 30.850          H  
ATOM   4929 2HB  LEU A 316      30.529  20.128 -88.121  1.00 30.850          H  
ATOM   4930  HG  LEU A 316      28.933  18.361 -88.594  1.00 30.850          H  
ATOM   4931 1HD1 LEU A 316      28.559  18.767 -90.960  1.00 30.850          H  
ATOM   4932 2HD1 LEU A 316      29.044  20.253 -90.124  1.00 30.850          H  
ATOM   4933 3HD1 LEU A 316      30.198  19.387 -91.154  1.00 30.850          H  
ATOM   4934 1HD2 LEU A 316      29.427  16.568 -90.171  1.00 30.850          H  
ATOM   4935 2HD2 LEU A 316      31.093  17.117 -90.335  1.00 30.850          H  
ATOM   4936 3HD2 LEU A 316      30.519  16.485 -88.788  1.00 30.850          H  
ATOM   4937  N   MET A 317      33.683  20.182 -87.397  1.00 18.060          N  
ATOM   4938  CA  MET A 317      34.343  21.082 -86.457  1.00 18.100          C  
ATOM   4939  C   MET A 317      35.669  20.569 -85.904  1.00 17.770          C  
ATOM   4940  O   MET A 317      35.969  19.368 -85.892  1.00 17.380          O  
ATOM   4941  CB  MET A 317      33.430  21.422 -85.280  1.00 25.320          C  
ATOM   4942  CG  MET A 317      32.160  22.198 -85.637  1.00 25.320          C  
ATOM   4943  SD  MET A 317      31.164  22.642 -84.219  1.00 25.320          S  
ATOM   4944  CE  MET A 317      32.128  23.897 -83.385  1.00 25.320          C  
ATOM   4945  H   MET A 317      33.790  19.171 -87.288  1.00 21.670          H  
ATOM   4946  HA  MET A 317      34.562  22.008 -86.987  1.00 21.720          H  
ATOM   4947 1HB  MET A 317      33.140  20.509 -84.797  1.00 30.390          H  
ATOM   4948 2HB  MET A 317      33.994  21.988 -84.554  1.00 30.390          H  
ATOM   4949 1HG  MET A 317      32.425  23.104 -86.180  1.00 30.390          H  
ATOM   4950 2HG  MET A 317      31.540  21.591 -86.285  1.00 30.390          H  
ATOM   4951 1HE  MET A 317      31.595  24.234 -82.497  1.00 30.390          H  
ATOM   4952 2HE  MET A 317      33.070  23.492 -83.092  1.00 30.390          H  
ATOM   4953 3HE  MET A 317      32.289  24.743 -84.053  1.00 30.390          H  
ATOM   4954  N   GLY A 318      36.440  21.513 -85.378  1.00 18.020          N  
ATOM   4955  CA  GLY A 318      37.694  21.213 -84.705  1.00 17.900          C  
ATOM   4956  C   GLY A 318      37.402  20.758 -83.265  1.00 17.160          C  
ATOM   4957  O   GLY A 318      36.256  20.447 -82.934  1.00 16.750          O  
ATOM   4958  H   GLY A 318      36.143  22.475 -85.478  1.00 21.620          H  
ATOM   4959 1HA  GLY A 318      38.223  20.429 -85.248  1.00 21.480          H  
ATOM   4960 2HA  GLY A 318      38.314  22.102 -84.722  1.00 21.480          H  
ATOM   4961  N   PRO A 319      38.381  20.793 -82.357  1.00 17.150          N  
ATOM   4962  CA  PRO A 319      38.293  20.276 -81.001  1.00 16.580          C  
ATOM   4963  C   PRO A 319      37.528  21.173 -80.029  1.00 16.480          C  
ATOM   4964  O   PRO A 319      38.106  21.730 -79.097  1.00 16.740          O  
ATOM   4965  CB  PRO A 319      39.770  20.170 -80.616  1.00 24.870          C  
ATOM   4966  CG  PRO A 319      40.428  21.313 -81.365  1.00 24.870          C  
ATOM   4967  CD  PRO A 319      39.676  21.414 -82.685  1.00 24.870          C  
ATOM   4968  HA  PRO A 319      37.821  19.288 -81.055  1.00 19.900          H  
ATOM   4969 1HB  PRO A 319      39.883  20.248 -79.525  1.00 29.840          H  
ATOM   4970 2HB  PRO A 319      40.163  19.185 -80.906  1.00 29.840          H  
ATOM   4971 1HG  PRO A 319      40.352  22.238 -80.766  1.00 29.840          H  
ATOM   4972 2HG  PRO A 319      41.503  21.112 -81.497  1.00 29.840          H  
ATOM   4973 1HD  PRO A 319      39.553  22.482 -82.923  1.00 29.840          H  
ATOM   4974 2HD  PRO A 319      40.194  20.855 -83.479  1.00 29.840          H  
ATOM   4975  N   PHE A 320      36.235  21.295 -80.261  1.00 16.160          N  
ATOM   4976  CA  PHE A 320      35.365  22.150 -79.468  1.00 16.120          C  
ATOM   4977  C   PHE A 320      34.486  21.326 -78.524  1.00 15.630          C  
ATOM   4978  O   PHE A 320      34.216  20.161 -78.819  1.00 15.230          O  
ATOM   4979  CB  PHE A 320      34.513  22.993 -80.408  1.00 22.580          C  
ATOM   4980  CG  PHE A 320      35.316  23.982 -81.152  1.00 22.580          C  
ATOM   4981  CD1 PHE A 320      35.784  23.684 -82.402  1.00 22.580          C  
ATOM   4982  CD2 PHE A 320      35.621  25.208 -80.600  1.00 22.580          C  
ATOM   4983  CE1 PHE A 320      36.544  24.578 -83.108  1.00 22.580          C  
ATOM   4984  CE2 PHE A 320      36.382  26.113 -81.299  1.00 22.580          C  
ATOM   4985  CZ  PHE A 320      36.845  25.797 -82.556  1.00 22.580          C  
ATOM   4986  H   PHE A 320      35.874  20.802 -81.083  1.00 19.390          H  
ATOM   4987  HA  PHE A 320      36.012  22.811 -78.907  1.00 19.340          H  
ATOM   4988 1HB  PHE A 320      34.046  22.336 -81.136  1.00 27.100          H  
ATOM   4989 2HB  PHE A 320      33.724  23.504 -79.877  1.00 27.100          H  
ATOM   4990  HD1 PHE A 320      35.538  22.725 -82.827  1.00 27.100          H  
ATOM   4991  HD2 PHE A 320      35.258  25.459 -79.603  1.00 27.100          H  
ATOM   4992  HE1 PHE A 320      36.909  24.332 -84.098  1.00 27.100          H  
ATOM   4993  HE2 PHE A 320      36.622  27.081 -80.857  1.00 27.100          H  
ATOM   4994  HZ  PHE A 320      37.450  26.516 -83.109  1.00 27.100          H  
ATOM   4995  N   PRO A 321      34.014  21.883 -77.388  1.00 15.740          N  
ATOM   4996  CA  PRO A 321      33.156  21.206 -76.433  1.00 15.420          C  
ATOM   4997  C   PRO A 321      31.980  20.590 -77.150  1.00 15.040          C  
ATOM   4998  O   PRO A 321      31.374  21.239 -78.005  1.00 15.390          O  
ATOM   4999  CB  PRO A 321      32.730  22.349 -75.507  1.00 23.130          C  
ATOM   5000  CG  PRO A 321      33.887  23.325 -75.563  1.00 23.130          C  
ATOM   5001  CD  PRO A 321      34.360  23.280 -77.002  1.00 23.130          C  
ATOM   5002  HA  PRO A 321      33.740  20.439 -75.895  1.00 18.500          H  
ATOM   5003 1HB  PRO A 321      31.782  22.786 -75.860  1.00 27.760          H  
ATOM   5004 2HB  PRO A 321      32.543  21.963 -74.493  1.00 27.760          H  
ATOM   5005 1HG  PRO A 321      33.545  24.331 -75.261  1.00 27.760          H  
ATOM   5006 2HG  PRO A 321      34.669  23.034 -74.845  1.00 27.760          H  
ATOM   5007 1HD  PRO A 321      33.820  24.014 -77.610  1.00 27.760          H  
ATOM   5008 2HD  PRO A 321      35.441  23.453 -76.986  1.00 27.760          H  
ATOM   5009  N   SER A 322      31.695  19.337 -76.789  1.00 14.380          N  
ATOM   5010  CA  SER A 322      30.671  18.428 -77.327  1.00 13.990          C  
ATOM   5011  C   SER A 322      30.571  18.414 -78.857  1.00 13.630          C  
ATOM   5012  O   SER A 322      29.541  18.039 -79.424  1.00 13.200          O  
ATOM   5013  CB  SER A 322      29.317  18.765 -76.730  1.00 19.740          C  
ATOM   5014  OG  SER A 322      29.330  18.613 -75.330  1.00 19.740          O  
ATOM   5015  H   SER A 322      32.256  18.955 -76.037  1.00 17.260          H  
ATOM   5016  HA  SER A 322      30.927  17.422 -77.010  1.00 16.790          H  
ATOM   5017 1HB  SER A 322      29.051  19.791 -76.988  1.00 23.690          H  
ATOM   5018 2HB  SER A 322      28.558  18.113 -77.159  1.00 23.690          H  
ATOM   5019  HG  SER A 322      28.445  18.838 -75.035  1.00 23.690          H  
ATOM   5020  N   ASN A 323      31.703  18.691 -79.501  1.00 13.870          N  
ATOM   5021  CA  ASN A 323      31.954  18.644 -80.923  1.00 13.620          C  
ATOM   5022  C   ASN A 323      33.302  17.953 -81.023  1.00 13.080          C  
ATOM   5023  O   ASN A 323      33.794  17.549 -82.075  1.00 13.050          O  
ATOM   5024  CB  ASN A 323      31.888  20.046 -81.478  1.00 19.170          C  
ATOM   5025  CG  ASN A 323      30.425  20.587 -81.525  1.00 19.170          C  
ATOM   5026  OD1 ASN A 323      29.653  20.363 -82.493  1.00 19.170          O  
ATOM   5027  ND2 ASN A 323      30.021  21.257 -80.483  1.00 19.170          N  
ATOM   5028  H   ASN A 323      32.501  19.022 -78.953  1.00 16.640          H  
ATOM   5029  HA  ASN A 323      31.206  18.022 -81.414  1.00 16.340          H  
ATOM   5030 1HB  ASN A 323      32.442  20.687 -80.807  1.00 23.000          H  
ATOM   5031 2HB  ASN A 323      32.372  20.116 -82.440  1.00 23.000          H  
ATOM   5032 1HD2 ASN A 323      29.089  21.608 -80.449  1.00 23.000          H  
ATOM   5033 2HD2 ASN A 323      30.622  21.374 -79.675  1.00 23.000          H  
ATOM   5034  N   ILE A 324      33.837  17.717 -79.836  1.00 12.770          N  
ATOM   5035  CA  ILE A 324      35.105  17.054 -79.569  1.00 12.400          C  
ATOM   5036  C   ILE A 324      35.041  15.594 -80.008  1.00 11.860          C  
ATOM   5037  O   ILE A 324      36.052  14.899 -80.077  1.00 11.310          O  
ATOM   5038  CB  ILE A 324      35.465  17.201 -78.059  1.00 17.510          C  
ATOM   5039  CG1 ILE A 324      36.955  16.868 -77.754  1.00 17.510          C  
ATOM   5040  CG2 ILE A 324      34.538  16.359 -77.207  1.00 17.510          C  
ATOM   5041  CD1 ILE A 324      37.965  17.812 -78.372  1.00 17.510          C  
ATOM   5042  H   ILE A 324      33.329  18.092 -79.046  1.00 15.320          H  
ATOM   5043  HA  ILE A 324      35.863  17.555 -80.165  1.00 14.880          H  
ATOM   5044  HB  ILE A 324      35.324  18.237 -77.774  1.00 21.010          H  
ATOM   5045 1HG1 ILE A 324      37.085  16.910 -76.674  1.00 21.010          H  
ATOM   5046 2HG1 ILE A 324      37.182  15.856 -78.085  1.00 21.010          H  
ATOM   5047 1HG2 ILE A 324      34.769  16.509 -76.155  1.00 21.010          H  
ATOM   5048 2HG2 ILE A 324      33.518  16.656 -77.395  1.00 21.010          H  
ATOM   5049 3HG2 ILE A 324      34.664  15.304 -77.449  1.00 21.010          H  
ATOM   5050 1HD1 ILE A 324      38.969  17.513 -78.077  1.00 21.010          H  
ATOM   5051 2HD1 ILE A 324      37.897  17.766 -79.438  1.00 21.010          H  
ATOM   5052 3HD1 ILE A 324      37.776  18.834 -78.032  1.00 21.010          H  
ATOM   5053  N   TYR A 325      33.817  15.134 -80.255  1.00 12.130          N  
ATOM   5054  CA  TYR A 325      33.512  13.783 -80.653  1.00 11.840          C  
ATOM   5055  C   TYR A 325      33.271  13.594 -82.161  1.00 11.450          C  
ATOM   5056  O   TYR A 325      32.834  12.517 -82.573  1.00 10.970          O  
ATOM   5057  CB  TYR A 325      32.257  13.357 -79.940  1.00 16.690          C  
ATOM   5058  CG  TYR A 325      32.316  13.439 -78.457  1.00 16.690          C  
ATOM   5059  CD1 TYR A 325      31.671  14.481 -77.813  1.00 16.690          C  
ATOM   5060  CD2 TYR A 325      32.993  12.494 -77.732  1.00 16.690          C  
ATOM   5061  CE1 TYR A 325      31.701  14.566 -76.447  1.00 16.690          C  
ATOM   5062  CE2 TYR A 325      33.030  12.582 -76.361  1.00 16.690          C  
ATOM   5063  CZ  TYR A 325      32.384  13.613 -75.721  1.00 16.690          C  
ATOM   5064  OH  TYR A 325      32.417  13.706 -74.352  1.00 16.690          O  
ATOM   5065  H   TYR A 325      33.063  15.791 -80.161  1.00 14.560          H  
ATOM   5066  HA  TYR A 325      34.347  13.144 -80.369  1.00 14.210          H  
ATOM   5067 1HB  TYR A 325      31.457  13.985 -80.280  1.00 20.030          H  
ATOM   5068 2HB  TYR A 325      32.024  12.326 -80.209  1.00 20.030          H  
ATOM   5069  HD1 TYR A 325      31.139  15.234 -78.386  1.00 20.030          H  
ATOM   5070  HD2 TYR A 325      33.498  11.671 -78.241  1.00 20.030          H  
ATOM   5071  HE1 TYR A 325      31.192  15.378 -75.937  1.00 20.030          H  
ATOM   5072  HE2 TYR A 325      33.568  11.829 -75.785  1.00 20.030          H  
ATOM   5073  HH  TYR A 325      32.940  12.985 -73.996  1.00 20.030          H  
ATOM   5074  N   TYR A 326      33.522  14.601 -83.003  1.00 11.800          N  
ATOM   5075  CA  TYR A 326      33.350  14.314 -84.428  1.00 11.720          C  
ATOM   5076  C   TYR A 326      34.507  13.410 -84.808  1.00 11.060          C  
ATOM   5077  O   TYR A 326      35.616  13.580 -84.303  1.00 10.830          O  
ATOM   5078  CB  TYR A 326      33.359  15.558 -85.348  1.00 16.440          C  
ATOM   5079  CG  TYR A 326      32.122  16.452 -85.294  1.00 16.440          C  
ATOM   5080  CD1 TYR A 326      32.205  17.649 -84.670  1.00 16.440          C  
ATOM   5081  CD2 TYR A 326      30.913  16.075 -85.873  1.00 16.440          C  
ATOM   5082  CE1 TYR A 326      31.133  18.450 -84.573  1.00 16.440          C  
ATOM   5083  CE2 TYR A 326      29.815  16.920 -85.763  1.00 16.440          C  
ATOM   5084  CZ  TYR A 326      29.949  18.104 -85.084  1.00 16.440          C  
ATOM   5085  OH  TYR A 326      28.905  18.969 -84.900  1.00 16.440          O  
ATOM   5086  H   TYR A 326      33.834  15.519 -82.670  1.00 14.160          H  
ATOM   5087  HA  TYR A 326      32.421  13.768 -84.583  1.00 14.060          H  
ATOM   5088 1HB  TYR A 326      34.223  16.176 -85.089  1.00 19.730          H  
ATOM   5089 2HB  TYR A 326      33.500  15.242 -86.383  1.00 19.730          H  
ATOM   5090  HD1 TYR A 326      33.145  17.970 -84.244  1.00 19.730          H  
ATOM   5091  HD2 TYR A 326      30.819  15.123 -86.397  1.00 19.730          H  
ATOM   5092  HE1 TYR A 326      31.220  19.382 -84.079  1.00 19.730          H  
ATOM   5093  HE2 TYR A 326      28.858  16.644 -86.193  1.00 19.730          H  
ATOM   5094  HH  TYR A 326      29.154  19.601 -84.178  1.00 19.730          H  
ATOM   5095  N   LEU A 327      34.259  12.489 -85.729  1.00 10.810          N  
ATOM   5096  CA  LEU A 327      35.277  11.563 -86.226  1.00 10.280          C  
ATOM   5097  C   LEU A 327      35.930  10.680 -85.132  1.00 10.060          C  
ATOM   5098  O   LEU A 327      37.138  10.762 -84.917  1.00 10.690          O  
ATOM   5099  CB  LEU A 327      36.339  12.360 -87.027  1.00 14.600          C  
ATOM   5100  CG  LEU A 327      37.518  11.574 -87.708  1.00 14.600          C  
ATOM   5101  CD1 LEU A 327      36.994  10.597 -88.707  1.00 14.600          C  
ATOM   5102  CD2 LEU A 327      38.395  12.558 -88.402  1.00 14.600          C  
ATOM   5103  H   LEU A 327      33.320  12.424 -86.088  1.00 12.970          H  
ATOM   5104  HA  LEU A 327      34.785  10.888 -86.922  1.00 12.340          H  
ATOM   5105 1HB  LEU A 327      35.825  12.910 -87.813  1.00 17.520          H  
ATOM   5106 2HB  LEU A 327      36.805  13.086 -86.364  1.00 17.520          H  
ATOM   5107  HG  LEU A 327      38.104  11.036 -86.979  1.00 17.520          H  
ATOM   5108 1HD1 LEU A 327      37.842  10.101 -89.160  1.00 17.520          H  
ATOM   5109 2HD1 LEU A 327      36.360   9.851 -88.229  1.00 17.520          H  
ATOM   5110 3HD1 LEU A 327      36.422  11.121 -89.473  1.00 17.520          H  
ATOM   5111 1HD2 LEU A 327      39.221  12.037 -88.886  1.00 17.520          H  
ATOM   5112 2HD2 LEU A 327      37.813  13.095 -89.156  1.00 17.520          H  
ATOM   5113 3HD2 LEU A 327      38.787  13.262 -87.670  1.00 17.520          H  
ATOM   5114  N   PRO A 328      35.157   9.864 -84.371  1.00  9.260          N  
ATOM   5115  CA  PRO A 328      35.653   8.987 -83.320  1.00  8.970          C  
ATOM   5116  C   PRO A 328      36.723   8.079 -83.895  1.00  9.120          C  
ATOM   5117  O   PRO A 328      36.634   7.696 -85.061  1.00  9.180          O  
ATOM   5118  CB  PRO A 328      34.416   8.170 -82.935  1.00 13.460          C  
ATOM   5119  CG  PRO A 328      33.250   9.044 -83.318  1.00 13.460          C  
ATOM   5120  CD  PRO A 328      33.686   9.743 -84.581  1.00 13.460          C  
ATOM   5121  HA  PRO A 328      36.037   9.588 -82.480  1.00 10.760          H  
ATOM   5122 1HB  PRO A 328      34.418   7.201 -83.468  1.00 16.150          H  
ATOM   5123 2HB  PRO A 328      34.447   7.929 -81.867  1.00 16.150          H  
ATOM   5124 1HG  PRO A 328      32.342   8.443 -83.466  1.00 16.150          H  
ATOM   5125 2HG  PRO A 328      33.028   9.763 -82.507  1.00 16.150          H  
ATOM   5126 1HD  PRO A 328      33.463   9.137 -85.471  1.00 16.150          H  
ATOM   5127 2HD  PRO A 328      33.154  10.673 -84.563  1.00 16.150          H  
ATOM   5128  N   GLN A 329      37.726   7.736 -83.100  1.00  9.290          N  
ATOM   5129  CA  GLN A 329      38.804   6.897 -83.602  1.00  9.500          C  
ATOM   5130  C   GLN A 329      38.406   5.439 -83.757  1.00  8.680          C  
ATOM   5131  O   GLN A 329      37.560   4.920 -83.029  1.00  8.300          O  
ATOM   5132  CB  GLN A 329      40.028   6.985 -82.690  1.00 13.220          C  
ATOM   5133  CG  GLN A 329      40.683   8.358 -82.659  1.00 13.220          C  
ATOM   5134  CD  GLN A 329      41.969   8.365 -81.847  1.00 13.220          C  
ATOM   5135  OE1 GLN A 329      42.885   7.571 -82.113  1.00 13.220          O  
ATOM   5136  NE2 GLN A 329      42.047   9.246 -80.859  1.00 13.220          N  
ATOM   5137  H   GLN A 329      37.744   8.067 -82.147  1.00 11.150          H  
ATOM   5138  HA  GLN A 329      39.081   7.269 -84.587  1.00 11.400          H  
ATOM   5139 1HB  GLN A 329      39.743   6.721 -81.671  1.00 15.860          H  
ATOM   5140 2HB  GLN A 329      40.775   6.258 -83.013  1.00 15.860          H  
ATOM   5141 1HG  GLN A 329      40.915   8.661 -83.679  1.00 15.860          H  
ATOM   5142 2HG  GLN A 329      39.990   9.069 -82.213  1.00 15.860          H  
ATOM   5143 1HE2 GLN A 329      42.872   9.291 -80.291  1.00 15.860          H  
ATOM   5144 2HE2 GLN A 329      41.285   9.869 -80.678  1.00 15.860          H  
ATOM   5145  N   TYR A 330      39.052   4.765 -84.699  1.00  8.570          N  
ATOM   5146  CA  TYR A 330      38.833   3.349 -84.912  1.00  7.870          C  
ATOM   5147  C   TYR A 330      39.930   2.561 -84.226  1.00  8.260          C  
ATOM   5148  O   TYR A 330      41.067   2.534 -84.696  1.00  8.880          O  
ATOM   5149  CB  TYR A 330      38.852   3.030 -86.410  1.00 11.300          C  
ATOM   5150  CG  TYR A 330      38.448   1.626 -86.773  1.00 11.300          C  
ATOM   5151  CD1 TYR A 330      37.118   1.320 -87.046  1.00 11.300          C  
ATOM   5152  CD2 TYR A 330      39.404   0.639 -86.837  1.00 11.300          C  
ATOM   5153  CE1 TYR A 330      36.774   0.027 -87.399  1.00 11.300          C  
ATOM   5154  CE2 TYR A 330      39.052  -0.633 -87.184  1.00 11.300          C  
ATOM   5155  CZ  TYR A 330      37.756  -0.942 -87.468  1.00 11.300          C  
ATOM   5156  OH  TYR A 330      37.427  -2.217 -87.827  1.00 11.300          O  
ATOM   5157  H   TYR A 330      39.716   5.250 -85.284  1.00 10.280          H  
ATOM   5158  HA  TYR A 330      37.876   3.059 -84.479  1.00  9.440          H  
ATOM   5159 1HB  TYR A 330      38.198   3.722 -86.943  1.00 13.560          H  
ATOM   5160 2HB  TYR A 330      39.858   3.183 -86.794  1.00 13.560          H  
ATOM   5161  HD1 TYR A 330      36.355   2.097 -86.997  1.00 13.560          H  
ATOM   5162  HD2 TYR A 330      40.446   0.873 -86.616  1.00 13.560          H  
ATOM   5163  HE1 TYR A 330      35.742  -0.227 -87.628  1.00 13.560          H  
ATOM   5164  HE2 TYR A 330      39.805  -1.393 -87.242  1.00 13.560          H  
ATOM   5165  HH  TYR A 330      38.222  -2.752 -87.841  1.00 13.560          H  
ATOM   5166  N   ALA A 331      39.605   1.964 -83.090  1.00  8.070          N  
ATOM   5167  CA  ALA A 331      40.580   1.186 -82.349  1.00  8.450          C  
ATOM   5168  C   ALA A 331      40.761  -0.128 -83.083  1.00  8.060          C  
ATOM   5169  O   ALA A 331      39.823  -0.621 -83.704  1.00  7.350          O  
ATOM   5170  CB  ALA A 331      40.134   0.973 -80.929  1.00 11.680          C  
ATOM   5171  H   ALA A 331      38.656   2.046 -82.748  1.00  9.680          H  
ATOM   5172  HA  ALA A 331      41.535   1.713 -82.353  1.00 10.140          H  
ATOM   5173 1HB  ALA A 331      40.868   0.375 -80.390  1.00 14.010          H  
ATOM   5174 2HB  ALA A 331      40.019   1.931 -80.444  1.00 14.010          H  
ATOM   5175 3HB  ALA A 331      39.194   0.464 -80.956  1.00 14.010          H  
ATOM   5176  N   TYR A 332      41.936  -0.719 -82.983  1.00  8.680          N  
ATOM   5177  CA  TYR A 332      42.197  -1.969 -83.670  1.00  8.620          C  
ATOM   5178  C   TYR A 332      43.328  -2.737 -83.015  1.00  9.170          C  
ATOM   5179  O   TYR A 332      44.242  -2.131 -82.449  1.00  9.830          O  
ATOM   5180  CB  TYR A 332      42.526  -1.646 -85.120  1.00 12.090          C  
ATOM   5181  CG  TYR A 332      42.750  -2.803 -86.019  1.00 12.090          C  
ATOM   5182  CD1 TYR A 332      41.691  -3.446 -86.569  1.00 12.090          C  
ATOM   5183  CD2 TYR A 332      44.026  -3.198 -86.318  1.00 12.090          C  
ATOM   5184  CE1 TYR A 332      41.889  -4.491 -87.413  1.00 12.090          C  
ATOM   5185  CE2 TYR A 332      44.240  -4.241 -87.167  1.00 12.090          C  
ATOM   5186  CZ  TYR A 332      43.171  -4.895 -87.713  1.00 12.090          C  
ATOM   5187  OH  TYR A 332      43.349  -5.953 -88.565  1.00 12.090          O  
ATOM   5188  H   TYR A 332      42.675  -0.282 -82.452  1.00 10.420          H  
ATOM   5189  HA  TYR A 332      41.302  -2.587 -83.628  1.00 10.340          H  
ATOM   5190 1HB  TYR A 332      41.715  -1.055 -85.537  1.00 14.510          H  
ATOM   5191 2HB  TYR A 332      43.402  -1.026 -85.149  1.00 14.510          H  
ATOM   5192  HD1 TYR A 332      40.687  -3.126 -86.330  1.00 14.510          H  
ATOM   5193  HD2 TYR A 332      44.852  -2.677 -85.883  1.00 14.510          H  
ATOM   5194  HE1 TYR A 332      41.036  -5.006 -87.849  1.00 14.510          H  
ATOM   5195  HE2 TYR A 332      45.252  -4.547 -87.403  1.00 14.510          H  
ATOM   5196  HH  TYR A 332      42.486  -6.305 -88.795  1.00 14.510          H  
ATOM   5197  N   MET A 333      43.266  -4.066 -83.072  1.00  8.980          N  
ATOM   5198  CA  MET A 333      44.360  -4.892 -82.595  1.00  9.500          C  
ATOM   5199  C   MET A 333      44.844  -5.852 -83.668  1.00  9.930          C  
ATOM   5200  O   MET A 333      44.064  -6.395 -84.449  1.00  9.590          O  
ATOM   5201  CB  MET A 333      43.957  -5.744 -81.388  1.00 13.090          C  
ATOM   5202  CG  MET A 333      43.573  -5.034 -80.117  1.00 13.090          C  
ATOM   5203  SD  MET A 333      43.278  -6.253 -78.802  1.00 13.090          S  
ATOM   5204  CE  MET A 333      42.965  -5.276 -77.342  1.00 13.090          C  
ATOM   5205  H   MET A 333      42.462  -4.516 -83.492  1.00 10.780          H  
ATOM   5206  HA  MET A 333      45.196  -4.248 -82.327  1.00 11.400          H  
ATOM   5207 1HB  MET A 333      43.138  -6.396 -81.663  1.00 15.710          H  
ATOM   5208 2HB  MET A 333      44.798  -6.391 -81.125  1.00 15.710          H  
ATOM   5209 1HG  MET A 333      44.370  -4.361 -79.806  1.00 15.710          H  
ATOM   5210 2HG  MET A 333      42.663  -4.451 -80.272  1.00 15.710          H  
ATOM   5211 1HE  MET A 333      42.789  -5.943 -76.504  1.00 15.710          H  
ATOM   5212 2HE  MET A 333      43.826  -4.644 -77.124  1.00 15.710          H  
ATOM   5213 3HE  MET A 333      42.087  -4.651 -77.507  1.00 15.710          H  
ATOM   5214  N   THR A 334      46.137  -6.116 -83.644  1.00 10.780          N  
ATOM   5215  CA  THR A 334      46.733  -7.143 -84.478  1.00 11.400          C  
ATOM   5216  C   THR A 334      47.920  -7.724 -83.739  1.00 12.060          C  
ATOM   5217  O   THR A 334      48.110  -7.451 -82.553  1.00 12.230          O  
ATOM   5218  CB  THR A 334      47.125  -6.671 -85.885  1.00 15.710          C  
ATOM   5219  OG1 THR A 334      47.482  -7.826 -86.655  1.00 15.710          O  
ATOM   5220  CG2 THR A 334      48.261  -5.687 -85.865  1.00 15.710          C  
ATOM   5221  H   THR A 334      46.724  -5.624 -82.987  1.00 12.940          H  
ATOM   5222  HA  THR A 334      46.009  -7.943 -84.616  1.00 13.680          H  
ATOM   5223  HB  THR A 334      46.270  -6.208 -86.348  1.00 18.850          H  
ATOM   5224  HG1 THR A 334      46.652  -8.266 -86.894  1.00 18.850          H  
ATOM   5225 1HG2 THR A 334      48.485  -5.403 -86.880  1.00 18.850          H  
ATOM   5226 2HG2 THR A 334      47.953  -4.828 -85.317  1.00 18.850          H  
ATOM   5227 3HG2 THR A 334      49.156  -6.101 -85.415  1.00 18.850          H  
ATOM   5228  N   SER A 335      48.712  -8.518 -84.427  1.00 12.560          N  
ATOM   5229  CA  SER A 335      49.846  -9.187 -83.810  1.00 13.250          C  
ATOM   5230  C   SER A 335      50.850  -8.200 -83.218  1.00 14.380          C  
ATOM   5231  O   SER A 335      51.115  -7.133 -83.776  1.00 14.940          O  
ATOM   5232  CB  SER A 335      50.537 -10.074 -84.825  1.00 18.270          C  
ATOM   5233  OG  SER A 335      49.688 -11.109 -85.248  1.00 18.270          O  
ATOM   5234  H   SER A 335      48.502  -8.655 -85.411  1.00 15.070          H  
ATOM   5235  HA  SER A 335      49.469  -9.815 -83.002  1.00 15.900          H  
ATOM   5236 1HB  SER A 335      50.839  -9.474 -85.682  1.00 21.930          H  
ATOM   5237 2HB  SER A 335      51.440 -10.495 -84.384  1.00 21.930          H  
ATOM   5238  HG  SER A 335      50.196 -11.627 -85.880  1.00 21.930          H  
ATOM   5239  N   MET A 336      51.427  -8.583 -82.083  1.00 14.810          N  
ATOM   5240  CA  MET A 336      52.427  -7.788 -81.384  1.00 15.910          C  
ATOM   5241  C   MET A 336      53.551  -8.712 -80.949  1.00 15.920          C  
ATOM   5242  O   MET A 336      53.307  -9.881 -80.649  1.00 15.330          O  
ATOM   5243  CB  MET A 336      51.801  -7.089 -80.179  1.00 21.830          C  
ATOM   5244  CG  MET A 336      52.744  -6.152 -79.406  1.00 21.830          C  
ATOM   5245  SD  MET A 336      51.940  -5.299 -78.040  1.00 21.830          S  
ATOM   5246  CE  MET A 336      51.833  -6.619 -76.829  1.00 21.830          C  
ATOM   5247  H   MET A 336      51.168  -9.473 -81.682  1.00 17.770          H  
ATOM   5248  HA  MET A 336      52.841  -7.046 -82.066  1.00 19.090          H  
ATOM   5249 1HB  MET A 336      50.954  -6.496 -80.520  1.00 26.200          H  
ATOM   5250 2HB  MET A 336      51.421  -7.842 -79.498  1.00 26.200          H  
ATOM   5251 1HG  MET A 336      53.585  -6.710 -78.993  1.00 26.200          H  
ATOM   5252 2HG  MET A 336      53.142  -5.398 -80.090  1.00 26.200          H  
ATOM   5253 1HE  MET A 336      51.389  -6.245 -75.906  1.00 26.200          H  
ATOM   5254 2HE  MET A 336      51.225  -7.433 -77.214  1.00 26.200          H  
ATOM   5255 3HE  MET A 336      52.835  -6.989 -76.607  1.00 26.200          H  
ATOM   5256  N   TYR A 337      54.769  -8.194 -80.906  1.00 16.700          N  
ATOM   5257  CA  TYR A 337      55.918  -8.981 -80.495  1.00 16.950          C  
ATOM   5258  C   TYR A 337      56.958  -8.087 -79.853  1.00 17.260          C  
ATOM   5259  O   TYR A 337      56.925  -6.875 -80.044  1.00 17.250          O  
ATOM   5260  CB  TYR A 337      56.496  -9.670 -81.736  1.00 23.630          C  
ATOM   5261  CG  TYR A 337      57.041  -8.672 -82.771  1.00 23.630          C  
ATOM   5262  CD1 TYR A 337      58.389  -8.370 -82.809  1.00 23.630          C  
ATOM   5263  CD2 TYR A 337      56.175  -8.037 -83.651  1.00 23.630          C  
ATOM   5264  CE1 TYR A 337      58.884  -7.455 -83.708  1.00 23.630          C  
ATOM   5265  CE2 TYR A 337      56.664  -7.118 -84.552  1.00 23.630          C  
ATOM   5266  CZ  TYR A 337      58.014  -6.826 -84.584  1.00 23.630          C  
ATOM   5267  OH  TYR A 337      58.495  -5.906 -85.484  1.00 23.630          O  
ATOM   5268  H   TYR A 337      54.911  -7.228 -81.169  1.00 20.040          H  
ATOM   5269  HA  TYR A 337      55.604  -9.725 -79.762  1.00 20.340          H  
ATOM   5270 1HB  TYR A 337      57.310 -10.331 -81.441  1.00 28.360          H  
ATOM   5271 2HB  TYR A 337      55.728 -10.280 -82.213  1.00 28.360          H  
ATOM   5272  HD1 TYR A 337      59.054  -8.858 -82.136  1.00 28.360          H  
ATOM   5273  HD2 TYR A 337      55.108  -8.260 -83.631  1.00 28.360          H  
ATOM   5274  HE1 TYR A 337      59.950  -7.229 -83.723  1.00 28.360          H  
ATOM   5275  HE2 TYR A 337      55.982  -6.620 -85.240  1.00 28.360          H  
ATOM   5276  HH  TYR A 337      57.758  -5.518 -85.968  1.00 28.360          H  
ATOM   5277  N   ASN A 338      57.888  -8.677 -79.104  1.00 17.650          N  
ATOM   5278  CA  ASN A 338      58.983  -7.888 -78.562  1.00 18.090          C  
ATOM   5279  C   ASN A 338      60.132  -7.953 -79.535  1.00 18.560          C  
ATOM   5280  O   ASN A 338      60.299  -8.943 -80.246  1.00 18.810          O  
ATOM   5281  CB  ASN A 338      59.377  -8.337 -77.173  1.00 25.150          C  
ATOM   5282  CG  ASN A 338      58.312  -8.024 -76.171  1.00 25.150          C  
ATOM   5283  OD1 ASN A 338      57.734  -6.928 -76.167  1.00 25.150          O  
ATOM   5284  ND2 ASN A 338      58.024  -8.968 -75.328  1.00 25.150          N  
ATOM   5285  H   ASN A 338      57.855  -9.675 -78.951  1.00 21.180          H  
ATOM   5286  HA  ASN A 338      58.675  -6.846 -78.501  1.00 21.710          H  
ATOM   5287 1HB  ASN A 338      59.566  -9.410 -77.173  1.00 30.180          H  
ATOM   5288 2HB  ASN A 338      60.306  -7.842 -76.872  1.00 30.180          H  
ATOM   5289 1HD2 ASN A 338      57.313  -8.823 -74.638  1.00 30.180          H  
ATOM   5290 2HD2 ASN A 338      58.508  -9.842 -75.367  1.00 30.180          H  
ATOM   5291  N   SER A 339      60.948  -6.925 -79.537  1.00 18.760          N  
ATOM   5292  CA  SER A 339      62.086  -6.837 -80.439  1.00 19.250          C  
ATOM   5293  C   SER A 339      63.092  -7.946 -80.247  1.00 19.910          C  
ATOM   5294  O   SER A 339      63.395  -8.326 -79.120  1.00 20.200          O  
ATOM   5295  CB  SER A 339      62.816  -5.548 -80.225  1.00 26.750          C  
ATOM   5296  OG  SER A 339      63.925  -5.474 -81.070  1.00 26.750          O  
ATOM   5297  H   SER A 339      60.785  -6.170 -78.886  1.00 22.510          H  
ATOM   5298  HA  SER A 339      61.715  -6.879 -81.466  1.00 23.100          H  
ATOM   5299 1HB  SER A 339      62.158  -4.733 -80.409  1.00 32.100          H  
ATOM   5300 2HB  SER A 339      63.139  -5.488 -79.191  1.00 32.100          H  
ATOM   5301  HG  SER A 339      63.567  -5.085 -81.912  1.00 32.100          H  
ATOM   5302  N   GLY A 340      63.681  -8.431 -81.337  1.00 20.300          N  
ATOM   5303  CA  GLY A 340      64.731  -9.441 -81.240  1.00 21.080          C  
ATOM   5304  C   GLY A 340      65.959  -8.922 -80.471  1.00 21.670          C  
ATOM   5305  O   GLY A 340      66.810  -9.703 -80.043  1.00 22.300          O  
ATOM   5306  H   GLY A 340      63.372  -8.117 -82.253  1.00 24.360          H  
ATOM   5307 1HA  GLY A 340      64.332 -10.322 -80.737  1.00 25.300          H  
ATOM   5308 2HA  GLY A 340      65.028  -9.749 -82.242  1.00 25.300          H  
ATOM   5309  N   GLY A 341      66.064  -7.594 -80.338  1.00 21.540          N  
ATOM   5310  CA  GLY A 341      67.150  -6.938 -79.628  1.00 22.100          C  
ATOM   5311  C   GLY A 341      66.821  -6.545 -78.177  1.00 21.670          C  
ATOM   5312  O   GLY A 341      67.618  -5.841 -77.549  1.00 21.710          O  
ATOM   5313  H   GLY A 341      65.324  -7.011 -80.724  1.00 25.850          H  
ATOM   5314 1HA  GLY A 341      68.022  -7.590 -79.634  1.00 26.520          H  
ATOM   5315 2HA  GLY A 341      67.431  -6.043 -80.179  1.00 26.520          H  
ATOM   5316  N   ALA A 342      65.663  -6.953 -77.634  1.00 21.330          N  
ATOM   5317  CA  ALA A 342      65.310  -6.526 -76.275  1.00 20.970          C  
ATOM   5318  C   ALA A 342      64.367  -7.491 -75.565  1.00 20.740          C  
ATOM   5319  O   ALA A 342      63.643  -8.267 -76.183  1.00 20.910          O  
ATOM   5320  CB  ALA A 342      64.666  -5.146 -76.316  1.00 29.500          C  
ATOM   5321  H   ALA A 342      65.013  -7.542 -78.167  1.00 25.600          H  
ATOM   5322  HA  ALA A 342      66.228  -6.473 -75.693  1.00 25.160          H  
ATOM   5323 1HB  ALA A 342      64.440  -4.818 -75.303  1.00 35.400          H  
ATOM   5324 2HB  ALA A 342      65.348  -4.438 -76.781  1.00 35.400          H  
ATOM   5325 3HB  ALA A 342      63.747  -5.195 -76.888  1.00 35.400          H  
ATOM   5326  N   THR A 343      64.371  -7.432 -74.243  1.00 20.480          N  
ATOM   5327  CA  THR A 343      63.471  -8.245 -73.455  1.00 20.330          C  
ATOM   5328  C   THR A 343      62.274  -7.348 -73.085  1.00 20.160          C  
ATOM   5329  O   THR A 343      62.344  -6.128 -73.344  1.00 20.070          O  
ATOM   5330  CB  THR A 343      64.254  -8.818 -72.241  1.00 28.520          C  
ATOM   5331  OG1 THR A 343      64.644  -7.766 -71.372  1.00 28.520          O  
ATOM   5332  CG2 THR A 343      65.504  -9.506 -72.761  1.00 28.520          C  
ATOM   5333  H   THR A 343      65.000  -6.797 -73.763  1.00 24.580          H  
ATOM   5334  HA  THR A 343      63.128  -9.071 -74.071  1.00 24.400          H  
ATOM   5335  HB  THR A 343      63.695  -9.548 -71.702  1.00 34.230          H  
ATOM   5336  HG1 THR A 343      63.872  -7.462 -70.865  1.00 34.230          H  
ATOM   5337 1HG2 THR A 343      66.071  -9.908 -71.922  1.00 34.230          H  
ATOM   5338 2HG2 THR A 343      65.213 -10.317 -73.428  1.00 34.230          H  
ATOM   5339 3HG2 THR A 343      66.127  -8.801 -73.303  1.00 34.230          H  
ATOM   5340  N   PRO A 344      61.164  -7.902 -72.535  1.00 20.170          N  
ATOM   5341  CA  PRO A 344      59.966  -7.183 -72.148  1.00 20.060          C  
ATOM   5342  C   PRO A 344      60.333  -6.071 -71.208  1.00 20.310          C  
ATOM   5343  O   PRO A 344      61.210  -6.249 -70.357  1.00 21.030          O  
ATOM   5344  CB  PRO A 344      59.131  -8.256 -71.443  1.00 30.090          C  
ATOM   5345  CG  PRO A 344      59.588  -9.554 -72.055  1.00 30.090          C  
ATOM   5346  CD  PRO A 344      61.067  -9.366 -72.271  1.00 30.090          C  
ATOM   5347  HA  PRO A 344      59.456  -6.795 -73.043  1.00 24.070          H  
ATOM   5348 1HB  PRO A 344      59.299  -8.208 -70.356  1.00 36.110          H  
ATOM   5349 2HB  PRO A 344      58.061  -8.056 -71.604  1.00 36.110          H  
ATOM   5350 1HG  PRO A 344      59.365 -10.390 -71.370  1.00 36.110          H  
ATOM   5351 2HG  PRO A 344      59.047  -9.759 -72.973  1.00 36.110          H  
ATOM   5352 1HD  PRO A 344      61.565  -9.624 -71.335  1.00 36.110          H  
ATOM   5353 2HD  PRO A 344      61.391  -9.979 -73.116  1.00 36.110          H  
ATOM   5354  N   THR A 345      59.649  -4.945 -71.372  1.00 19.810          N  
ATOM   5355  CA  THR A 345      59.861  -3.711 -70.628  1.00 20.100          C  
ATOM   5356  C   THR A 345      61.321  -3.470 -70.221  1.00 20.540          C  
ATOM   5357  O   THR A 345      61.582  -3.063 -69.087  1.00 20.490          O  
ATOM   5358  CB  THR A 345      58.982  -3.708 -69.360  1.00 28.020          C  
ATOM   5359  OG1 THR A 345      59.392  -4.767 -68.500  1.00 28.020          O  
ATOM   5360  CG2 THR A 345      57.526  -3.896 -69.744  1.00 28.020          C  
ATOM   5361  H   THR A 345      58.918  -4.917 -72.081  1.00 23.770          H  
ATOM   5362  HA  THR A 345      59.549  -2.880 -71.261  1.00 24.120          H  
ATOM   5363  HB  THR A 345      59.081  -2.779 -68.835  1.00 33.630          H  
ATOM   5364  HG1 THR A 345      60.293  -4.568 -68.189  1.00 33.630          H  
ATOM   5365 1HG2 THR A 345      56.919  -3.898 -68.842  1.00 33.630          H  
ATOM   5366 2HG2 THR A 345      57.214  -3.076 -70.392  1.00 33.630          H  
ATOM   5367 3HG2 THR A 345      57.398  -4.840 -70.264  1.00 33.630          H  
ATOM   5368  N   SER A 346      62.286  -3.697 -71.142  1.00 21.050          N  
ATOM   5369  CA  SER A 346      63.681  -3.376 -70.847  1.00 21.600          C  
ATOM   5370  C   SER A 346      64.193  -2.065 -71.452  1.00 22.160          C  
ATOM   5371  O   SER A 346      65.227  -1.547 -71.018  1.00 22.630          O  
ATOM   5372  CB  SER A 346      64.574  -4.502 -71.302  1.00 30.020          C  
ATOM   5373  OG  SER A 346      64.533  -4.661 -72.701  1.00 30.020          O  
ATOM   5374  H   SER A 346      62.065  -4.134 -72.039  1.00 25.260          H  
ATOM   5375  HA  SER A 346      63.779  -3.299 -69.765  1.00 25.920          H  
ATOM   5376 1HB  SER A 346      65.593  -4.304 -70.986  1.00 36.020          H  
ATOM   5377 2HB  SER A 346      64.252  -5.411 -70.821  1.00 36.020          H  
ATOM   5378  HG  SER A 346      63.706  -5.153 -72.888  1.00 36.020          H  
ATOM   5379  N   TRP A 347      63.496  -1.515 -72.450  1.00 22.180          N  
ATOM   5380  CA  TRP A 347      63.975  -0.299 -73.099  1.00 22.830          C  
ATOM   5381  C   TRP A 347      62.799   0.499 -73.635  1.00 22.870          C  
ATOM   5382  O   TRP A 347      61.812  -0.088 -74.116  1.00 22.490          O  
ATOM   5383  CB  TRP A 347      64.937  -0.654 -74.242  1.00 31.700          C  
ATOM   5384  CG  TRP A 347      65.756   0.509 -74.776  1.00 31.700          C  
ATOM   5385  CD1 TRP A 347      66.982   0.862 -74.309  1.00 31.700          C  
ATOM   5386  CD2 TRP A 347      65.454   1.452 -75.842  1.00 31.700          C  
ATOM   5387  NE1 TRP A 347      67.458   1.942 -74.996  1.00 31.700          N  
ATOM   5388  CE2 TRP A 347      66.538   2.317 -75.936  1.00 31.700          C  
ATOM   5389  CE3 TRP A 347      64.386   1.628 -76.691  1.00 31.700          C  
ATOM   5390  CZ2 TRP A 347      66.576   3.346 -76.857  1.00 31.700          C  
ATOM   5391  CZ3 TRP A 347      64.422   2.670 -77.613  1.00 31.700          C  
ATOM   5392  CH2 TRP A 347      65.482   3.497 -77.694  1.00 31.700          C  
ATOM   5393  H   TRP A 347      62.654  -1.965 -72.776  1.00 26.620          H  
ATOM   5394  HA  TRP A 347      64.501   0.311 -72.366  1.00 27.400          H  
ATOM   5395 1HB  TRP A 347      65.631  -1.420 -73.897  1.00 38.040          H  
ATOM   5396 2HB  TRP A 347      64.371  -1.082 -75.069  1.00 38.040          H  
ATOM   5397  HD1 TRP A 347      67.509   0.355 -73.503  1.00 38.040          H  
ATOM   5398  HE1 TRP A 347      68.346   2.397 -74.840  1.00 38.040          H  
ATOM   5399  HE3 TRP A 347      63.546   0.972 -76.621  1.00 38.040          H  
ATOM   5400  HZ2 TRP A 347      67.424   4.022 -76.931  1.00 38.040          H  
ATOM   5401  HZ3 TRP A 347      63.581   2.819 -78.271  1.00 38.040          H  
ATOM   5402  HH2 TRP A 347      65.473   4.298 -78.430  1.00 38.040          H  
ATOM   5403  N   TRP A 348      62.923   1.831 -73.564  1.00 23.390          N  
ATOM   5404  CA  TRP A 348      61.890   2.724 -74.045  1.00 23.560          C  
ATOM   5405  C   TRP A 348      62.442   3.829 -74.923  1.00 23.630          C  
ATOM   5406  O   TRP A 348      63.540   4.331 -74.697  1.00 24.500          O  
ATOM   5407  CB  TRP A 348      61.159   3.336 -72.863  1.00 32.920          C  
ATOM   5408  CG  TRP A 348      60.547   2.300 -72.028  1.00 32.920          C  
ATOM   5409  CD1 TRP A 348      59.295   1.798 -72.130  1.00 32.920          C  
ATOM   5410  CD2 TRP A 348      61.171   1.602 -70.928  1.00 32.920          C  
ATOM   5411  NE1 TRP A 348      59.101   0.836 -71.195  1.00 32.920          N  
ATOM   5412  CE2 TRP A 348      60.238   0.708 -70.444  1.00 32.920          C  
ATOM   5413  CE3 TRP A 348      62.442   1.664 -70.332  1.00 32.920          C  
ATOM   5414  CZ2 TRP A 348      60.512  -0.112 -69.399  1.00 32.920          C  
ATOM   5415  CZ3 TRP A 348      62.718   0.825 -69.281  1.00 32.920          C  
ATOM   5416  CH2 TRP A 348      61.775  -0.037 -68.826  1.00 32.920          C  
ATOM   5417  H   TRP A 348      63.759   2.230 -73.158  1.00 28.070          H  
ATOM   5418  HA  TRP A 348      61.181   2.145 -74.616  1.00 28.270          H  
ATOM   5419 1HB  TRP A 348      61.851   3.917 -72.256  1.00 39.500          H  
ATOM   5420 2HB  TRP A 348      60.398   4.000 -73.214  1.00 39.500          H  
ATOM   5421  HD1 TRP A 348      58.554   2.098 -72.863  1.00 39.500          H  
ATOM   5422  HE1 TRP A 348      58.218   0.296 -71.106  1.00 39.500          H  
ATOM   5423  HE3 TRP A 348      63.194   2.358 -70.696  1.00 39.500          H  
ATOM   5424  HZ2 TRP A 348      59.784  -0.799 -69.017  1.00 39.500          H  
ATOM   5425  HZ3 TRP A 348      63.705   0.869 -68.822  1.00 39.500          H  
ATOM   5426  HH2 TRP A 348      62.015  -0.694 -67.991  1.00 39.500          H  
ATOM   5427  N   GLY A 349      61.642   4.227 -75.904  1.00 22.730          N  
ATOM   5428  CA  GLY A 349      61.984   5.303 -76.828  1.00 22.720          C  
ATOM   5429  C   GLY A 349      61.276   6.613 -76.489  1.00 22.640          C  
ATOM   5430  O   GLY A 349      61.225   7.530 -77.308  1.00 22.640          O  
ATOM   5431  H   GLY A 349      60.749   3.769 -76.009  1.00 27.280          H  
ATOM   5432 1HA  GLY A 349      63.063   5.459 -76.814  1.00 27.260          H  
ATOM   5433 2HA  GLY A 349      61.723   4.998 -77.841  1.00 27.260          H  
ATOM   5434  N   PHE A 350      60.682   6.683 -75.303  1.00 22.660          N  
ATOM   5435  CA  PHE A 350      59.901   7.845 -74.928  1.00 22.650          C  
ATOM   5436  C   PHE A 350      60.772   8.944 -74.301  1.00 23.580          C  
ATOM   5437  O   PHE A 350      61.591   8.651 -73.428  1.00 23.810          O  
ATOM   5438  CB  PHE A 350      58.829   7.446 -73.913  1.00 31.710          C  
ATOM   5439  CG  PHE A 350      57.796   6.517 -74.467  1.00 31.710          C  
ATOM   5440  CD1 PHE A 350      57.728   5.201 -74.022  1.00 31.710          C  
ATOM   5441  CD2 PHE A 350      56.911   6.931 -75.448  1.00 31.710          C  
ATOM   5442  CE1 PHE A 350      56.797   4.328 -74.533  1.00 31.710          C  
ATOM   5443  CE2 PHE A 350      55.978   6.058 -75.965  1.00 31.710          C  
ATOM   5444  CZ  PHE A 350      55.920   4.756 -75.506  1.00 31.710          C  
ATOM   5445  H   PHE A 350      60.773   5.908 -74.666  1.00 27.190          H  
ATOM   5446  HA  PHE A 350      59.401   8.188 -75.823  1.00 27.180          H  
ATOM   5447 1HB  PHE A 350      59.302   6.962 -73.056  1.00 38.060          H  
ATOM   5448 2HB  PHE A 350      58.321   8.331 -73.545  1.00 38.060          H  
ATOM   5449  HD1 PHE A 350      58.407   4.868 -73.250  1.00 38.060          H  
ATOM   5450  HD2 PHE A 350      56.952   7.956 -75.816  1.00 38.060          H  
ATOM   5451  HE1 PHE A 350      56.750   3.299 -74.168  1.00 38.060          H  
ATOM   5452  HE2 PHE A 350      55.285   6.396 -76.738  1.00 38.060          H  
ATOM   5453  HZ  PHE A 350      55.182   4.070 -75.917  1.00 38.060          H  
ATOM   5454  N   PRO A 351      60.548  10.241 -74.628  1.00 24.170          N  
ATOM   5455  CA  PRO A 351      61.229  11.396 -74.046  1.00 25.090          C  
ATOM   5456  C   PRO A 351      61.218  11.391 -72.517  1.00 25.230          C  
ATOM   5457  O   PRO A 351      62.141  11.904 -71.887  1.00 26.040          O  
ATOM   5458  CB  PRO A 351      60.410  12.568 -74.603  1.00 37.630          C  
ATOM   5459  CG  PRO A 351      59.895  12.068 -75.929  1.00 37.630          C  
ATOM   5460  CD  PRO A 351      59.588  10.597 -75.706  1.00 37.630          C  
ATOM   5461  HA  PRO A 351      62.263  11.426 -74.423  1.00 30.110          H  
ATOM   5462 1HB  PRO A 351      59.609  12.840 -73.902  1.00 45.160          H  
ATOM   5463 2HB  PRO A 351      61.056  13.454 -74.708  1.00 45.160          H  
ATOM   5464 1HG  PRO A 351      59.010  12.648 -76.235  1.00 45.160          H  
ATOM   5465 2HG  PRO A 351      60.657  12.220 -76.710  1.00 45.160          H  
ATOM   5466 1HD  PRO A 351      58.545  10.443 -75.394  1.00 45.160          H  
ATOM   5467 2HD  PRO A 351      59.839  10.080 -76.653  1.00 45.160          H  
ATOM   5468  N   THR A 352      60.161  10.820 -71.928  1.00 24.540          N  
ATOM   5469  CA  THR A 352      59.996  10.718 -70.481  1.00 24.720          C  
ATOM   5470  C   THR A 352      60.308  12.038 -69.769  1.00 24.940          C  
ATOM   5471  O   THR A 352      61.085  12.091 -68.813  1.00 25.100          O  
ATOM   5472  CB  THR A 352      60.884   9.568 -69.953  1.00 34.540          C  
ATOM   5473  OG1 THR A 352      60.769   8.434 -70.849  1.00 34.540          O  
ATOM   5474  CG2 THR A 352      60.421   9.128 -68.564  1.00 34.540          C  
ATOM   5475  H   THR A 352      59.416  10.436 -72.486  1.00 29.450          H  
ATOM   5476  HA  THR A 352      58.960  10.461 -70.272  1.00 29.660          H  
ATOM   5477  HB  THR A 352      61.925   9.892 -69.915  1.00 41.440          H  
ATOM   5478  HG1 THR A 352      61.202   8.640 -71.719  1.00 41.440          H  
ATOM   5479 1HG2 THR A 352      61.047   8.308 -68.224  1.00 41.440          H  
ATOM   5480 2HG2 THR A 352      60.492   9.945 -67.855  1.00 41.440          H  
ATOM   5481 3HG2 THR A 352      59.387   8.794 -68.621  1.00 41.440          H  
ATOM   5482  N   ARG A 353      59.688  13.107 -70.255  1.00 24.990          N  
ATOM   5483  CA  ARG A 353      59.848  14.448 -69.702  1.00 25.300          C  
ATOM   5484  C   ARG A 353      58.768  14.738 -68.668  1.00 24.660          C  
ATOM   5485  O   ARG A 353      57.756  14.035 -68.610  1.00 24.130          O  
ATOM   5486  CB  ARG A 353      59.840  15.487 -70.809  1.00 35.300          C  
ATOM   5487  CG  ARG A 353      60.980  15.346 -71.857  1.00 35.300          C  
ATOM   5488  CD  ARG A 353      62.335  15.581 -71.268  1.00 35.300          C  
ATOM   5489  NE  ARG A 353      62.981  14.370 -70.788  1.00 35.300          N  
ATOM   5490  CZ  ARG A 353      63.998  14.333 -69.896  1.00 35.300          C  
ATOM   5491  NH1 ARG A 353      64.483  15.445 -69.368  1.00 35.300          N  
ATOM   5492  NH2 ARG A 353      64.507  13.168 -69.550  1.00 35.300          N  
ATOM   5493  H   ARG A 353      59.063  12.970 -71.034  1.00 29.990          H  
ATOM   5494  HA  ARG A 353      60.806  14.505 -69.187  1.00 30.360          H  
ATOM   5495 1HB  ARG A 353      58.895  15.437 -71.341  1.00 42.360          H  
ATOM   5496 2HB  ARG A 353      59.911  16.483 -70.372  1.00 42.360          H  
ATOM   5497 1HG  ARG A 353      60.973  14.345 -72.263  1.00 42.360          H  
ATOM   5498 2HG  ARG A 353      60.831  16.069 -72.660  1.00 42.360          H  
ATOM   5499 1HD  ARG A 353      62.977  16.044 -72.011  1.00 42.360          H  
ATOM   5500 2HD  ARG A 353      62.220  16.231 -70.429  1.00 42.360          H  
ATOM   5501  HE  ARG A 353      62.655  13.464 -71.167  1.00 42.360          H  
ATOM   5502 1HH1 ARG A 353      64.108  16.339 -69.630  1.00 42.360          H  
ATOM   5503 2HH1 ARG A 353      65.233  15.395 -68.686  1.00 42.360          H  
ATOM   5504 1HH2 ARG A 353      64.128  12.316 -69.952  1.00 42.360          H  
ATOM   5505 2HH2 ARG A 353      65.293  13.121 -68.890  1.00 42.360          H  
ATOM   5506  N   GLU A 354      58.971  15.780 -67.858  1.00 24.750          N  
ATOM   5507  CA  GLU A 354      57.984  16.171 -66.858  1.00 24.230          C  
ATOM   5508  C   GLU A 354      57.499  17.604 -67.054  1.00 23.950          C  
ATOM   5509  O   GLU A 354      58.216  18.459 -67.571  1.00 24.070          O  
ATOM   5510  CB  GLU A 354      58.558  16.023 -65.445  1.00 34.130          C  
ATOM   5511  CG  GLU A 354      58.911  14.589 -65.039  1.00 34.130          C  
ATOM   5512  CD  GLU A 354      59.438  14.498 -63.621  1.00 34.130          C  
ATOM   5513  OE1 GLU A 354      59.609  15.529 -63.014  1.00 34.130          O  
ATOM   5514  OE2 GLU A 354      59.663  13.406 -63.151  1.00 34.130          O  
ATOM   5515  H   GLU A 354      59.829  16.333 -67.944  1.00 29.700          H  
ATOM   5516  HA  GLU A 354      57.120  15.513 -66.948  1.00 29.080          H  
ATOM   5517 1HB  GLU A 354      59.462  16.626 -65.361  1.00 40.960          H  
ATOM   5518 2HB  GLU A 354      57.840  16.410 -64.721  1.00 40.960          H  
ATOM   5519 1HG  GLU A 354      58.022  13.966 -65.132  1.00 40.960          H  
ATOM   5520 2HG  GLU A 354      59.663  14.204 -65.727  1.00 40.960          H  
ATOM   5521  N   SER A 355      56.277  17.861 -66.613  1.00 23.620          N  
ATOM   5522  CA  SER A 355      55.678  19.184 -66.665  1.00 23.420          C  
ATOM   5523  C   SER A 355      54.597  19.275 -65.605  1.00 23.300          C  
ATOM   5524  O   SER A 355      54.217  18.264 -65.010  1.00 23.330          O  
ATOM   5525  CB  SER A 355      55.111  19.455 -68.044  1.00 32.870          C  
ATOM   5526  OG  SER A 355      54.032  18.612 -68.321  1.00 32.870          O  
ATOM   5527  H   SER A 355      55.731  17.108 -66.219  1.00 28.340          H  
ATOM   5528  HA  SER A 355      56.442  19.928 -66.442  1.00 28.100          H  
ATOM   5529 1HB  SER A 355      54.787  20.491 -68.107  1.00 39.440          H  
ATOM   5530 2HB  SER A 355      55.890  19.314 -68.794  1.00 39.440          H  
ATOM   5531  HG  SER A 355      53.727  18.854 -69.199  1.00 39.440          H  
ATOM   5532  N   ALA A 356      54.134  20.488 -65.324  1.00 23.260          N  
ATOM   5533  CA  ALA A 356      53.064  20.682 -64.358  1.00 23.270          C  
ATOM   5534  C   ALA A 356      51.795  19.992 -64.822  1.00 22.440          C  
ATOM   5535  O   ALA A 356      51.459  20.010 -66.009  1.00 21.810          O  
ATOM   5536  CB  ALA A 356      52.809  22.149 -64.151  1.00 32.570          C  
ATOM   5537  H   ALA A 356      54.501  21.284 -65.824  1.00 27.910          H  
ATOM   5538  HA  ALA A 356      53.367  20.230 -63.413  1.00 27.920          H  
ATOM   5539 1HB  ALA A 356      52.010  22.292 -63.423  1.00 39.090          H  
ATOM   5540 2HB  ALA A 356      53.713  22.642 -63.803  1.00 39.090          H  
ATOM   5541 3HB  ALA A 356      52.519  22.551 -65.088  1.00 39.090          H  
ATOM   5542  N   PHE A 357      51.061  19.432 -63.872  1.00 22.500          N  
ATOM   5543  CA  PHE A 357      49.813  18.751 -64.160  1.00 21.820          C  
ATOM   5544  C   PHE A 357      48.792  18.874 -63.047  1.00 22.260          C  
ATOM   5545  O   PHE A 357      49.122  18.739 -61.866  1.00 22.930          O  
ATOM   5546  CB  PHE A 357      50.076  17.269 -64.417  1.00 30.820          C  
ATOM   5547  CG  PHE A 357      48.821  16.466 -64.571  1.00 30.820          C  
ATOM   5548  CD1 PHE A 357      48.142  16.384 -65.774  1.00 30.820          C  
ATOM   5549  CD2 PHE A 357      48.307  15.800 -63.473  1.00 30.820          C  
ATOM   5550  CE1 PHE A 357      46.980  15.651 -65.865  1.00 30.820          C  
ATOM   5551  CE2 PHE A 357      47.164  15.081 -63.562  1.00 30.820          C  
ATOM   5552  CZ  PHE A 357      46.491  14.998 -64.756  1.00 30.820          C  
ATOM   5553  H   PHE A 357      51.393  19.457 -62.918  1.00 27.000          H  
ATOM   5554  HA  PHE A 357      49.386  19.193 -65.061  1.00 26.180          H  
ATOM   5555 1HB  PHE A 357      50.669  17.162 -65.328  1.00 36.980          H  
ATOM   5556 2HB  PHE A 357      50.656  16.852 -63.597  1.00 36.980          H  
ATOM   5557  HD1 PHE A 357      48.532  16.906 -66.648  1.00 36.980          H  
ATOM   5558  HD2 PHE A 357      48.832  15.868 -62.517  1.00 36.980          H  
ATOM   5559  HE1 PHE A 357      46.447  15.590 -66.811  1.00 36.980          H  
ATOM   5560  HE2 PHE A 357      46.789  14.582 -62.682  1.00 36.980          H  
ATOM   5561  HZ  PHE A 357      45.569  14.418 -64.822  1.00 36.980          H  
ATOM   5562  N   TYR A 358      47.548  19.111 -63.434  1.00 21.960          N  
ATOM   5563  CA  TYR A 358      46.435  19.155 -62.508  1.00 22.420          C  
ATOM   5564  C   TYR A 358      45.406  18.110 -62.911  1.00 21.870          C  
ATOM   5565  O   TYR A 358      45.116  17.952 -64.094  1.00 21.120          O  
ATOM   5566  CB  TYR A 358      45.832  20.553 -62.437  1.00 31.200          C  
ATOM   5567  CG  TYR A 358      44.618  20.603 -61.576  1.00 31.200          C  
ATOM   5568  CD1 TYR A 358      44.742  20.463 -60.215  1.00 31.200          C  
ATOM   5569  CD2 TYR A 358      43.379  20.791 -62.142  1.00 31.200          C  
ATOM   5570  CE1 TYR A 358      43.628  20.501 -59.418  1.00 31.200          C  
ATOM   5571  CE2 TYR A 358      42.264  20.832 -61.341  1.00 31.200          C  
ATOM   5572  CZ  TYR A 358      42.390  20.687 -59.982  1.00 31.200          C  
ATOM   5573  OH  TYR A 358      41.279  20.728 -59.174  1.00 31.200          O  
ATOM   5574  H   TYR A 358      47.359  19.249 -64.417  1.00 26.350          H  
ATOM   5575  HA  TYR A 358      46.796  18.888 -61.516  1.00 26.900          H  
ATOM   5576 1HB  TYR A 358      46.568  21.254 -62.034  1.00 37.440          H  
ATOM   5577 2HB  TYR A 358      45.562  20.894 -63.435  1.00 37.440          H  
ATOM   5578  HD1 TYR A 358      45.722  20.311 -59.771  1.00 37.440          H  
ATOM   5579  HD2 TYR A 358      43.280  20.901 -63.221  1.00 37.440          H  
ATOM   5580  HE1 TYR A 358      43.724  20.384 -58.341  1.00 37.440          H  
ATOM   5581  HE2 TYR A 358      41.282  20.976 -61.787  1.00 37.440          H  
ATOM   5582  HH  TYR A 358      40.496  20.826 -59.719  1.00 37.440          H  
ATOM   5583  N   CYS A 359      44.865  17.394 -61.921  1.00 22.310          N  
ATOM   5584  CA  CYS A 359      43.882  16.336 -62.148  1.00 21.930          C  
ATOM   5585  C   CYS A 359      42.783  16.750 -63.101  1.00 22.150          C  
ATOM   5586  O   CYS A 359      42.258  17.859 -63.037  1.00 22.820          O  
ATOM   5587  CB  CYS A 359      43.231  15.895 -60.839  1.00 30.850          C  
ATOM   5588  SG  CYS A 359      42.033  14.523 -61.039  1.00 30.850          S  
ATOM   5589  H   CYS A 359      45.169  17.576 -60.976  1.00 26.770          H  
ATOM   5590  HA  CYS A 359      44.396  15.483 -62.585  1.00 26.320          H  
ATOM   5591 1HB  CYS A 359      43.996  15.579 -60.135  1.00 37.020          H  
ATOM   5592 2HB  CYS A 359      42.697  16.740 -60.396  1.00 37.020          H  
ATOM   5593  HG  CYS A 359      41.221  15.122 -61.933  1.00 37.020          H  
ATOM   5594  N   LEU A 360      42.444  15.847 -64.006  1.00 21.680          N  
ATOM   5595  CA  LEU A 360      41.426  16.123 -65.003  1.00 22.010          C  
ATOM   5596  C   LEU A 360      40.091  15.526 -64.610  1.00 22.210          C  
ATOM   5597  O   LEU A 360      40.031  14.608 -63.796  1.00 21.900          O  
ATOM   5598  CB  LEU A 360      41.859  15.527 -66.340  1.00 30.680          C  
ATOM   5599  CG  LEU A 360      43.251  15.973 -66.866  1.00 30.680          C  
ATOM   5600  CD1 LEU A 360      43.536  15.241 -68.167  1.00 30.680          C  
ATOM   5601  CD2 LEU A 360      43.317  17.486 -67.046  1.00 30.680          C  
ATOM   5602  H   LEU A 360      42.899  14.931 -63.995  1.00 26.020          H  
ATOM   5603  HA  LEU A 360      41.295  17.199 -65.089  1.00 26.410          H  
ATOM   5604 1HB  LEU A 360      41.872  14.436 -66.235  1.00 36.820          H  
ATOM   5605 2HB  LEU A 360      41.110  15.779 -67.091  1.00 36.820          H  
ATOM   5606  HG  LEU A 360      44.004  15.683 -66.150  1.00 36.820          H  
ATOM   5607 1HD1 LEU A 360      44.523  15.521 -68.533  1.00 36.820          H  
ATOM   5608 2HD1 LEU A 360      43.505  14.164 -67.992  1.00 36.820          H  
ATOM   5609 3HD1 LEU A 360      42.785  15.509 -68.910  1.00 36.820          H  
ATOM   5610 1HD2 LEU A 360      44.309  17.759 -67.405  1.00 36.820          H  
ATOM   5611 2HD2 LEU A 360      42.569  17.806 -67.767  1.00 36.820          H  
ATOM   5612 3HD2 LEU A 360      43.144  17.986 -66.091  1.00 36.820          H  
ATOM   5613  N   ASP A 361      38.999  16.068 -65.146  1.00 22.800          N  
ATOM   5614  CA  ASP A 361      37.710  15.409 -64.971  1.00 23.060          C  
ATOM   5615  C   ASP A 361      37.822  14.061 -65.674  1.00 23.050          C  
ATOM   5616  O   ASP A 361      38.327  14.014 -66.798  1.00 23.360          O  
ATOM   5617  CB  ASP A 361      36.580  16.220 -65.604  1.00 32.180          C  
ATOM   5618  CG  ASP A 361      36.221  17.506 -64.856  1.00 32.180          C  
ATOM   5619  OD1 ASP A 361      36.654  17.695 -63.744  1.00 32.180          O  
ATOM   5620  OD2 ASP A 361      35.500  18.290 -65.419  1.00 32.180          O  
ATOM   5621  H   ASP A 361      39.072  16.887 -65.732  1.00 27.360          H  
ATOM   5622  HA  ASP A 361      37.516  15.249 -63.910  1.00 27.670          H  
ATOM   5623 1HB  ASP A 361      36.861  16.484 -66.622  1.00 38.620          H  
ATOM   5624 2HB  ASP A 361      35.692  15.596 -65.676  1.00 38.620          H  
ATOM   5625  N   GLU A 362      37.281  12.992 -65.092  1.00 22.750          N  
ATOM   5626  CA  GLU A 362      37.377  11.684 -65.745  1.00 22.750          C  
ATOM   5627  C   GLU A 362      36.016  11.025 -65.889  1.00 23.330          C  
ATOM   5628  O   GLU A 362      35.177  11.134 -64.997  1.00 23.970          O  
ATOM   5629  CB  GLU A 362      38.265  10.764 -64.905  1.00 31.850          C  
ATOM   5630  CG  GLU A 362      39.702  11.252 -64.678  1.00 31.850          C  
ATOM   5631  CD  GLU A 362      40.598  11.134 -65.851  1.00 31.850          C  
ATOM   5632  OE1 GLU A 362      40.225  10.520 -66.816  1.00 31.850          O  
ATOM   5633  OE2 GLU A 362      41.730  11.575 -65.745  1.00 31.850          O  
ATOM   5634  H   GLU A 362      36.866  13.066 -64.174  1.00 27.300          H  
ATOM   5635  HA  GLU A 362      37.811  11.806 -66.738  1.00 27.300          H  
ATOM   5636 1HB  GLU A 362      37.809  10.621 -63.923  1.00 38.220          H  
ATOM   5637 2HB  GLU A 362      38.314   9.780 -65.378  1.00 38.220          H  
ATOM   5638 1HG  GLU A 362      39.660  12.287 -64.404  1.00 38.220          H  
ATOM   5639 2HG  GLU A 362      40.127  10.723 -63.827  1.00 38.220          H  
ATOM   5640  N   SER A 363      35.830  10.281 -66.978  1.00 23.170          N  
ATOM   5641  CA  SER A 363      34.609   9.519 -67.198  1.00 23.710          C  
ATOM   5642  C   SER A 363      34.584   8.273 -66.294  1.00 23.860          C  
ATOM   5643  O   SER A 363      35.640   7.668 -66.070  1.00 24.350          O  
ATOM   5644  CB  SER A 363      34.520   9.083 -68.653  1.00 32.980          C  
ATOM   5645  OG  SER A 363      34.443  10.187 -69.512  1.00 32.980          O  
ATOM   5646  H   SER A 363      36.559  10.254 -67.678  1.00 27.800          H  
ATOM   5647  HA  SER A 363      33.783  10.184 -66.993  1.00 28.450          H  
ATOM   5648 1HB  SER A 363      35.387   8.482 -68.907  1.00 39.570          H  
ATOM   5649 2HB  SER A 363      33.641   8.454 -68.792  1.00 39.570          H  
ATOM   5650  HG  SER A 363      34.354   9.825 -70.399  1.00 39.570          H  
ATOM   5651  N   PRO A 364      33.404   7.801 -65.832  1.00 23.530          N  
ATOM   5652  CA  PRO A 364      33.223   6.596 -65.038  1.00 23.610          C  
ATOM   5653  C   PRO A 364      33.784   5.327 -65.676  1.00 22.670          C  
ATOM   5654  O   PRO A 364      34.195   4.421 -64.945  1.00 22.820          O  
ATOM   5655  CB  PRO A 364      31.703   6.488 -64.919  1.00 35.410          C  
ATOM   5656  CG  PRO A 364      31.209   7.873 -65.050  1.00 35.410          C  
ATOM   5657  CD  PRO A 364      32.160   8.550 -66.038  1.00 35.410          C  
ATOM   5658  HA  PRO A 364      33.677   6.759 -64.049  1.00 28.330          H  
ATOM   5659 1HB  PRO A 364      31.329   5.833 -65.682  1.00 42.500          H  
ATOM   5660 2HB  PRO A 364      31.434   6.036 -63.955  1.00 42.500          H  
ATOM   5661 1HG  PRO A 364      30.166   7.859 -65.384  1.00 42.500          H  
ATOM   5662 2HG  PRO A 364      31.211   8.345 -64.065  1.00 42.500          H  
ATOM   5663 1HD  PRO A 364      31.824   8.466 -67.068  1.00 42.500          H  
ATOM   5664 2HD  PRO A 364      32.254   9.580 -65.723  1.00 42.500          H  
ATOM   5665  N   SER A 365      33.910   5.286 -67.017  1.00 21.750          N  
ATOM   5666  CA  SER A 365      34.432   4.099 -67.666  1.00 20.760          C  
ATOM   5667  C   SER A 365      35.711   4.386 -68.431  1.00 20.460          C  
ATOM   5668  O   SER A 365      35.963   3.837 -69.512  1.00 20.200          O  
ATOM   5669  CB  SER A 365      33.424   3.632 -68.684  1.00 29.460          C  
ATOM   5670  OG  SER A 365      33.178   4.668 -69.608  1.00 29.460          O  
ATOM   5671  H   SER A 365      33.559   6.012 -67.631  1.00 26.100          H  
ATOM   5672  HA  SER A 365      34.622   3.329 -66.919  1.00 24.910          H  
ATOM   5673 1HB  SER A 365      33.803   2.771 -69.210  1.00 35.350          H  
ATOM   5674 2HB  SER A 365      32.504   3.340 -68.192  1.00 35.350          H  
ATOM   5675  HG  SER A 365      32.603   4.287 -70.308  1.00 35.350          H  
ATOM   5676  N   GLN A 366      36.590   5.152 -67.810  1.00 20.580          N  
ATOM   5677  CA  GLN A 366      37.905   5.400 -68.367  1.00 20.380          C  
ATOM   5678  C   GLN A 366      38.951   4.482 -67.725  1.00 19.520          C  
ATOM   5679  O   GLN A 366      39.177   4.513 -66.508  1.00 19.420          O  
ATOM   5680  CB  GLN A 366      38.251   6.886 -68.227  1.00 28.610          C  
ATOM   5681  CG  GLN A 366      39.639   7.290 -68.689  1.00 28.610          C  
ATOM   5682  CD  GLN A 366      39.913   7.023 -70.172  1.00 28.610          C  
ATOM   5683  OE1 GLN A 366      38.992   6.919 -70.990  1.00 28.610          O  
ATOM   5684  NE2 GLN A 366      41.202   6.915 -70.507  1.00 28.610          N  
ATOM   5685  H   GLN A 366      36.305   5.655 -66.963  1.00 24.700          H  
ATOM   5686  HA  GLN A 366      37.868   5.169 -69.430  1.00 24.460          H  
ATOM   5687 1HB  GLN A 366      37.535   7.472 -68.790  1.00 34.330          H  
ATOM   5688 2HB  GLN A 366      38.152   7.184 -67.178  1.00 34.330          H  
ATOM   5689 1HG  GLN A 366      39.788   8.354 -68.492  1.00 34.330          H  
ATOM   5690 2HG  GLN A 366      40.342   6.720 -68.113  1.00 34.330          H  
ATOM   5691 1HE2 GLN A 366      41.513   6.703 -71.466  1.00 34.330          H  
ATOM   5692 2HE2 GLN A 366      41.912   7.047 -69.789  1.00 34.330          H  
ATOM   5693  N   MET A 367      39.554   3.607 -68.537  1.00 18.970          N  
ATOM   5694  CA  MET A 367      40.547   2.651 -68.026  1.00 18.230          C  
ATOM   5695  C   MET A 367      41.726   3.359 -67.391  1.00 18.730          C  
ATOM   5696  O   MET A 367      42.172   3.018 -66.294  1.00 19.410          O  
ATOM   5697  CB  MET A 367      41.093   1.792 -69.155  1.00 25.820          C  
ATOM   5698  CG  MET A 367      42.162   0.737 -68.753  1.00 25.820          C  
ATOM   5699  SD  MET A 367      41.556  -0.631 -67.763  1.00 25.820          S  
ATOM   5700  CE  MET A 367      40.904  -1.691 -69.055  1.00 25.820          C  
ATOM   5701  H   MET A 367      39.298   3.600 -69.521  1.00 22.760          H  
ATOM   5702  HA  MET A 367      40.072   2.029 -67.262  1.00 21.880          H  
ATOM   5703 1HB  MET A 367      40.276   1.282 -69.661  1.00 30.980          H  
ATOM   5704 2HB  MET A 367      41.556   2.444 -69.873  1.00 30.980          H  
ATOM   5705 1HG  MET A 367      42.584   0.325 -69.661  1.00 30.980          H  
ATOM   5706 2HG  MET A 367      42.970   1.216 -68.204  1.00 30.980          H  
ATOM   5707 1HE  MET A 367      40.494  -2.598 -68.610  1.00 30.980          H  
ATOM   5708 2HE  MET A 367      40.122  -1.168 -69.602  1.00 30.980          H  
ATOM   5709 3HE  MET A 367      41.706  -1.954 -69.748  1.00 30.980          H  
ATOM   5710  N   LEU A 368      42.248   4.332 -68.126  1.00 18.450          N  
ATOM   5711  CA  LEU A 368      43.388   5.100 -67.692  1.00 18.970          C  
ATOM   5712  C   LEU A 368      42.979   6.502 -67.399  1.00 18.870          C  
ATOM   5713  O   LEU A 368      42.806   7.324 -68.299  1.00 18.440          O  
ATOM   5714  CB  LEU A 368      44.460   5.085 -68.763  1.00 26.350          C  
ATOM   5715  CG  LEU A 368      44.937   3.719 -69.157  1.00 26.350          C  
ATOM   5716  CD1 LEU A 368      45.867   3.876 -70.316  1.00 26.350          C  
ATOM   5717  CD2 LEU A 368      45.614   3.027 -67.921  1.00 26.350          C  
ATOM   5718  H   LEU A 368      41.814   4.540 -69.011  1.00 22.140          H  
ATOM   5719  HA  LEU A 368      43.768   4.690 -66.764  1.00 22.760          H  
ATOM   5720 1HB  LEU A 368      44.067   5.571 -69.657  1.00 31.620          H  
ATOM   5721 2HB  LEU A 368      45.319   5.655 -68.406  1.00 31.620          H  
ATOM   5722  HG  LEU A 368      44.096   3.122 -69.497  1.00 31.620          H  
ATOM   5723 1HD1 LEU A 368      46.186   2.916 -70.663  1.00 31.620          H  
ATOM   5724 2HD1 LEU A 368      45.360   4.369 -71.104  1.00 31.620          H  
ATOM   5725 3HD1 LEU A 368      46.725   4.477 -70.022  1.00 31.620          H  
ATOM   5726 1HD2 LEU A 368      45.961   2.061 -68.167  1.00 31.620          H  
ATOM   5727 2HD2 LEU A 368      46.457   3.628 -67.577  1.00 31.620          H  
ATOM   5728 3HD2 LEU A 368      44.909   2.918 -67.127  1.00 31.620          H  
ATOM   5729  N   ARG A 369      42.841   6.761 -66.129  1.00 19.340          N  
ATOM   5730  CA  ARG A 369      42.365   8.013 -65.614  1.00 19.390          C  
ATOM   5731  C   ARG A 369      43.459   8.538 -64.723  1.00 19.690          C  
ATOM   5732  O   ARG A 369      44.342   7.760 -64.341  1.00 19.960          O  
ATOM   5733  CB  ARG A 369      41.061   7.790 -64.862  1.00 27.130          C  
ATOM   5734  CG  ARG A 369      41.133   6.944 -63.615  1.00 27.130          C  
ATOM   5735  CD  ARG A 369      39.767   6.771 -63.017  1.00 27.130          C  
ATOM   5736  NE  ARG A 369      38.898   5.915 -63.843  1.00 27.130          N  
ATOM   5737  CZ  ARG A 369      37.600   5.635 -63.610  1.00 27.130          C  
ATOM   5738  NH1 ARG A 369      36.937   6.141 -62.584  1.00 27.130          N  
ATOM   5739  NH2 ARG A 369      37.029   4.825 -64.464  1.00 27.130          N  
ATOM   5740  H   ARG A 369      43.042   6.019 -65.476  1.00 23.210          H  
ATOM   5741  HA  ARG A 369      42.191   8.713 -66.432  1.00 23.270          H  
ATOM   5742 1HB  ARG A 369      40.665   8.708 -64.553  1.00 32.550          H  
ATOM   5743 2HB  ARG A 369      40.333   7.334 -65.536  1.00 32.550          H  
ATOM   5744 1HG  ARG A 369      41.529   5.957 -63.862  1.00 32.550          H  
ATOM   5745 2HG  ARG A 369      41.776   7.423 -62.871  1.00 32.550          H  
ATOM   5746 1HD  ARG A 369      39.857   6.320 -62.030  1.00 32.550          H  
ATOM   5747 2HD  ARG A 369      39.294   7.752 -62.927  1.00 32.550          H  
ATOM   5748  HE  ARG A 369      39.284   5.471 -64.692  1.00 32.550          H  
ATOM   5749 1HH1 ARG A 369      37.391   6.804 -61.938  1.00 32.550          H  
ATOM   5750 2HH1 ARG A 369      35.971   5.894 -62.437  1.00 32.550          H  
ATOM   5751 1HH2 ARG A 369      37.624   4.483 -65.236  1.00 32.550          H  
ATOM   5752 2HH2 ARG A 369      36.036   4.561 -64.386  1.00 32.550          H  
ATOM   5753  N   THR A 370      43.405   9.813 -64.366  1.00 19.740          N  
ATOM   5754  CA  THR A 370      44.417  10.389 -63.503  1.00 20.090          C  
ATOM   5755  C   THR A 370      44.702   9.451 -62.326  1.00 20.670          C  
ATOM   5756  O   THR A 370      43.798   9.073 -61.579  1.00 20.920          O  
ATOM   5757  CB  THR A 370      43.949  11.774 -62.963  1.00 27.990          C  
ATOM   5758  OG1 THR A 370      43.659  12.688 -64.076  1.00 27.990          O  
ATOM   5759  CG2 THR A 370      45.038  12.376 -62.081  1.00 27.990          C  
ATOM   5760  H   THR A 370      42.674  10.415 -64.748  1.00 23.690          H  
ATOM   5761  HA  THR A 370      45.334  10.519 -64.077  1.00 24.110          H  
ATOM   5762  HB  THR A 370      43.038  11.646 -62.376  1.00 33.580          H  
ATOM   5763  HG1 THR A 370      42.883  12.338 -64.582  1.00 33.580          H  
ATOM   5764 1HG2 THR A 370      44.716  13.331 -61.707  1.00 33.580          H  
ATOM   5765 2HG2 THR A 370      45.244  11.722 -61.238  1.00 33.580          H  
ATOM   5766 3HG2 THR A 370      45.936  12.498 -62.669  1.00 33.580          H  
ATOM   5767  N   GLY A 371      45.992   9.127 -62.146  1.00 20.940          N  
ATOM   5768  CA  GLY A 371      46.491   8.248 -61.088  1.00 21.540          C  
ATOM   5769  C   GLY A 371      46.826   6.818 -61.555  1.00 21.220          C  
ATOM   5770  O   GLY A 371      47.546   6.094 -60.862  1.00 21.730          O  
ATOM   5771  H   GLY A 371      46.665   9.474 -62.813  1.00 25.130          H  
ATOM   5772 1HA  GLY A 371      47.382   8.697 -60.650  1.00 25.850          H  
ATOM   5773 2HA  GLY A 371      45.748   8.197 -60.293  1.00 25.850          H  
ATOM   5774  N   ASN A 372      46.342   6.402 -62.727  1.00 20.420          N  
ATOM   5775  CA  ASN A 372      46.655   5.050 -63.205  1.00 20.090          C  
ATOM   5776  C   ASN A 372      47.923   5.040 -64.079  1.00 19.830          C  
ATOM   5777  O   ASN A 372      48.485   6.092 -64.399  1.00 19.780          O  
ATOM   5778  CB  ASN A 372      45.458   4.481 -63.984  1.00 28.260          C  
ATOM   5779  CG  ASN A 372      45.405   2.951 -63.995  1.00 28.260          C  
ATOM   5780  OD1 ASN A 372      46.342   2.327 -63.486  1.00 28.260          O  
ATOM   5781  ND2 ASN A 372      44.379   2.347 -64.550  1.00 28.260          N  
ATOM   5782  H   ASN A 372      45.733   7.019 -63.268  1.00 24.500          H  
ATOM   5783  HA  ASN A 372      46.850   4.412 -62.343  1.00 24.110          H  
ATOM   5784 1HB  ASN A 372      44.530   4.870 -63.559  1.00 33.910          H  
ATOM   5785 2HB  ASN A 372      45.512   4.834 -65.013  1.00 33.910          H  
ATOM   5786 1HD2 ASN A 372      44.343   1.347 -64.566  1.00 33.910          H  
ATOM   5787 2HD2 ASN A 372      43.619   2.858 -64.999  1.00 33.910          H  
ATOM   5788  N   GLU A 373      48.315   3.847 -64.541  1.00 19.720          N  
ATOM   5789  CA  GLU A 373      49.466   3.690 -65.433  1.00 19.440          C  
ATOM   5790  C   GLU A 373      49.356   2.469 -66.354  1.00 18.540          C  
ATOM   5791  O   GLU A 373      49.051   1.360 -65.916  1.00 18.520          O  
ATOM   5792  CB  GLU A 373      50.759   3.588 -64.615  1.00 27.330          C  
ATOM   5793  CG  GLU A 373      52.039   3.490 -65.452  1.00 27.330          C  
ATOM   5794  CD  GLU A 373      53.289   3.490 -64.623  1.00 27.330          C  
ATOM   5795  OE1 GLU A 373      53.194   3.566 -63.422  1.00 27.330          O  
ATOM   5796  OE2 GLU A 373      54.347   3.419 -65.196  1.00 27.330          O  
ATOM   5797  H   GLU A 373      47.815   3.029 -64.209  1.00 23.660          H  
ATOM   5798  HA  GLU A 373      49.530   4.577 -66.062  1.00 23.330          H  
ATOM   5799 1HB  GLU A 373      50.847   4.463 -63.969  1.00 32.790          H  
ATOM   5800 2HB  GLU A 373      50.713   2.710 -63.972  1.00 32.790          H  
ATOM   5801 1HG  GLU A 373      52.020   2.564 -66.031  1.00 32.790          H  
ATOM   5802 2HG  GLU A 373      52.070   4.323 -66.152  1.00 32.790          H  
ATOM   5803  N   TRP A 374      49.652   2.678 -67.636  1.00 17.860          N  
ATOM   5804  CA  TRP A 374      49.655   1.620 -68.648  1.00 16.990          C  
ATOM   5805  C   TRP A 374      51.082   1.388 -69.132  1.00 16.980          C  
ATOM   5806  O   TRP A 374      51.645   2.227 -69.835  1.00 17.110          O  
ATOM   5807  CB  TRP A 374      48.753   2.050 -69.789  1.00 24.130          C  
ATOM   5808  CG  TRP A 374      48.483   1.069 -70.898  1.00 24.130          C  
ATOM   5809  CD1 TRP A 374      49.277   0.866 -71.959  1.00 24.130          C  
ATOM   5810  CD2 TRP A 374      47.307   0.202 -71.107  1.00 24.130          C  
ATOM   5811  NE1 TRP A 374      48.718  -0.052 -72.803  1.00 24.130          N  
ATOM   5812  CE2 TRP A 374      47.512  -0.464 -72.296  1.00 24.130          C  
ATOM   5813  CE3 TRP A 374      46.118  -0.042 -70.392  1.00 24.130          C  
ATOM   5814  CZ2 TRP A 374      46.583  -1.363 -72.807  1.00 24.130          C  
ATOM   5815  CZ3 TRP A 374      45.198  -0.938 -70.909  1.00 24.130          C  
ATOM   5816  CH2 TRP A 374      45.428  -1.575 -72.083  1.00 24.130          C  
ATOM   5817  H   TRP A 374      49.895   3.617 -67.919  1.00 21.430          H  
ATOM   5818  HA  TRP A 374      49.274   0.698 -68.211  1.00 20.390          H  
ATOM   5819 1HB  TRP A 374      47.844   2.290 -69.359  1.00 28.960          H  
ATOM   5820 2HB  TRP A 374      49.148   2.959 -70.236  1.00 28.960          H  
ATOM   5821  HD1 TRP A 374      50.220   1.371 -72.117  1.00 28.960          H  
ATOM   5822  HE1 TRP A 374      49.131  -0.367 -73.670  1.00 28.960          H  
ATOM   5823  HE3 TRP A 374      45.915   0.446 -69.470  1.00 28.960          H  
ATOM   5824  HZ2 TRP A 374      46.737  -1.885 -73.746  1.00 28.960          H  
ATOM   5825  HZ3 TRP A 374      44.279  -1.121 -70.355  1.00 28.960          H  
ATOM   5826  HH2 TRP A 374      44.686  -2.270 -72.463  1.00 28.960          H  
ATOM   5827  N   GLU A 375      51.684   0.281 -68.718  1.00 16.930          N  
ATOM   5828  CA  GLU A 375      53.081   0.018 -69.051  1.00 16.960          C  
ATOM   5829  C   GLU A 375      53.232  -0.630 -70.424  1.00 15.780          C  
ATOM   5830  O   GLU A 375      52.513  -1.574 -70.757  1.00 15.030          O  
ATOM   5831  CB  GLU A 375      53.722  -0.863 -67.977  1.00 23.730          C  
ATOM   5832  CG  GLU A 375      55.227  -1.049 -68.127  1.00 23.730          C  
ATOM   5833  CD  GLU A 375      55.822  -1.855 -67.025  1.00 23.730          C  
ATOM   5834  OE1 GLU A 375      55.084  -2.452 -66.280  1.00 23.730          O  
ATOM   5835  OE2 GLU A 375      57.020  -1.839 -66.896  1.00 23.730          O  
ATOM   5836  H   GLU A 375      51.163  -0.375 -68.150  1.00 20.320          H  
ATOM   5837  HA  GLU A 375      53.612   0.971 -69.070  1.00 20.350          H  
ATOM   5838 1HB  GLU A 375      53.532  -0.432 -66.993  1.00 28.480          H  
ATOM   5839 2HB  GLU A 375      53.262  -1.850 -67.999  1.00 28.480          H  
ATOM   5840 1HG  GLU A 375      55.437  -1.553 -69.071  1.00 28.480          H  
ATOM   5841 2HG  GLU A 375      55.706  -0.071 -68.158  1.00 28.480          H  
ATOM   5842  N   THR A 376      54.190  -0.131 -71.208  1.00 15.710          N  
ATOM   5843  CA  THR A 376      54.488  -0.666 -72.534  1.00 14.700          C  
ATOM   5844  C   THR A 376      55.985  -0.939 -72.686  1.00 14.880          C  
ATOM   5845  O   THR A 376      56.776  -0.616 -71.788  1.00 15.850          O  
ATOM   5846  CB  THR A 376      54.023   0.285 -73.661  1.00 20.980          C  
ATOM   5847  OG1 THR A 376      54.796   1.489 -73.645  1.00 20.980          O  
ATOM   5848  CG2 THR A 376      52.573   0.646 -73.455  1.00 20.980          C  
ATOM   5849  H   THR A 376      54.731   0.656 -70.877  1.00 18.850          H  
ATOM   5850  HA  THR A 376      53.962  -1.613 -72.651  1.00 17.640          H  
ATOM   5851  HB  THR A 376      54.142  -0.206 -74.627  1.00 25.180          H  
ATOM   5852  HG1 THR A 376      54.593   1.991 -74.443  1.00 25.180          H  
ATOM   5853 1HG2 THR A 376      52.245   1.311 -74.250  1.00 25.180          H  
ATOM   5854 2HG2 THR A 376      51.968  -0.260 -73.463  1.00 25.180          H  
ATOM   5855 3HG2 THR A 376      52.457   1.150 -72.499  1.00 25.180          H  
ATOM   5856  N   THR A 377      56.344  -1.569 -73.814  1.00 14.000          N  
ATOM   5857  CA  THR A 377      57.719  -1.919 -74.206  1.00 14.130          C  
ATOM   5858  C   THR A 377      58.018  -1.321 -75.581  1.00 13.570          C  
ATOM   5859  O   THR A 377      57.173  -1.410 -76.474  1.00 12.610          O  
ATOM   5860  CB  THR A 377      57.872  -3.470 -74.299  1.00 19.730          C  
ATOM   5861  OG1 THR A 377      57.587  -4.061 -73.026  1.00 19.730          O  
ATOM   5862  CG2 THR A 377      59.289  -3.887 -74.729  1.00 19.730          C  
ATOM   5863  H   THR A 377      55.609  -1.798 -74.467  1.00 16.800          H  
ATOM   5864  HA  THR A 377      58.423  -1.508 -73.481  1.00 16.960          H  
ATOM   5865  HB  THR A 377      57.163  -3.855 -75.034  1.00 23.680          H  
ATOM   5866  HG1 THR A 377      56.652  -3.915 -72.812  1.00 23.680          H  
ATOM   5867 1HG2 THR A 377      59.346  -4.975 -74.782  1.00 23.680          H  
ATOM   5868 2HG2 THR A 377      59.523  -3.477 -75.708  1.00 23.680          H  
ATOM   5869 3HG2 THR A 377      60.017  -3.525 -74.005  1.00 23.680          H  
ATOM   5870  N   PHE A 378      59.182  -0.697 -75.779  1.00 14.270          N  
ATOM   5871  CA  PHE A 378      59.486  -0.214 -77.119  1.00 13.970          C  
ATOM   5872  C   PHE A 378      59.926  -1.352 -77.993  1.00 13.930          C  
ATOM   5873  O   PHE A 378      60.780  -2.151 -77.594  1.00 14.400          O  
ATOM   5874  CB  PHE A 378      60.588   0.812 -77.113  1.00 19.680          C  
ATOM   5875  CG  PHE A 378      60.986   1.277 -78.482  1.00 19.680          C  
ATOM   5876  CD1 PHE A 378      60.261   2.231 -79.160  1.00 19.680          C  
ATOM   5877  CD2 PHE A 378      62.100   0.732 -79.106  1.00 19.680          C  
ATOM   5878  CE1 PHE A 378      60.649   2.636 -80.415  1.00 19.680          C  
ATOM   5879  CE2 PHE A 378      62.480   1.144 -80.346  1.00 19.680          C  
ATOM   5880  CZ  PHE A 378      61.765   2.091 -81.002  1.00 19.680          C  
ATOM   5881  H   PHE A 378      59.894  -0.603 -75.046  1.00 17.120          H  
ATOM   5882  HA  PHE A 378      58.586   0.225 -77.550  1.00 16.760          H  
ATOM   5883 1HB  PHE A 378      60.251   1.664 -76.565  1.00 23.610          H  
ATOM   5884 2HB  PHE A 378      61.450   0.402 -76.610  1.00 23.610          H  
ATOM   5885  HD1 PHE A 378      59.374   2.668 -78.700  1.00 23.610          H  
ATOM   5886  HD2 PHE A 378      62.679  -0.037 -78.587  1.00 23.610          H  
ATOM   5887  HE1 PHE A 378      60.072   3.394 -80.946  1.00 23.610          H  
ATOM   5888  HE2 PHE A 378      63.347   0.726 -80.806  1.00 23.610          H  
ATOM   5889  HZ  PHE A 378      62.072   2.416 -81.995  1.00 23.610          H  
ATOM   5890  N   VAL A 379      59.365  -1.440 -79.188  1.00 13.470          N  
ATOM   5891  CA  VAL A 379      59.778  -2.496 -80.074  1.00 13.550          C  
ATOM   5892  C   VAL A 379      60.489  -1.969 -81.294  1.00 14.170          C  
ATOM   5893  O   VAL A 379      59.890  -1.346 -82.168  1.00 14.130          O  
ATOM   5894  CB  VAL A 379      58.549  -3.320 -80.509  1.00 18.940          C  
ATOM   5895  CG1 VAL A 379      58.958  -4.464 -81.490  1.00 18.940          C  
ATOM   5896  CG2 VAL A 379      57.871  -3.881 -79.252  1.00 18.940          C  
ATOM   5897  H   VAL A 379      58.664  -0.767 -79.472  1.00 16.160          H  
ATOM   5898  HA  VAL A 379      60.460  -3.151 -79.538  1.00 16.260          H  
ATOM   5899  HB  VAL A 379      57.847  -2.674 -81.039  1.00 22.730          H  
ATOM   5900 1HG1 VAL A 379      58.067  -5.028 -81.777  1.00 22.730          H  
ATOM   5901 2HG1 VAL A 379      59.424  -4.054 -82.389  1.00 22.730          H  
ATOM   5902 3HG1 VAL A 379      59.645  -5.124 -81.010  1.00 22.730          H  
ATOM   5903 1HG2 VAL A 379      56.991  -4.449 -79.537  1.00 22.730          H  
ATOM   5904 2HG2 VAL A 379      58.562  -4.521 -78.720  1.00 22.730          H  
ATOM   5905 3HG2 VAL A 379      57.568  -3.064 -78.596  1.00 22.730          H  
ATOM   5906  N   PHE A 380      61.765  -2.291 -81.373  1.00 14.840          N  
ATOM   5907  CA  PHE A 380      62.574  -1.934 -82.506  1.00 15.510          C  
ATOM   5908  C   PHE A 380      62.351  -3.105 -83.462  1.00 14.960          C  
ATOM   5909  O   PHE A 380      62.589  -4.248 -83.054  1.00 14.390          O  
ATOM   5910  CB  PHE A 380      64.041  -1.813 -82.134  1.00 21.450          C  
ATOM   5911  CG  PHE A 380      64.856  -1.286 -83.236  1.00 21.450          C  
ATOM   5912  CD1 PHE A 380      64.770   0.054 -83.565  1.00 21.450          C  
ATOM   5913  CD2 PHE A 380      65.708  -2.086 -83.947  1.00 21.450          C  
ATOM   5914  CE1 PHE A 380      65.516   0.571 -84.578  1.00 21.450          C  
ATOM   5915  CE2 PHE A 380      66.455  -1.568 -84.954  1.00 21.450          C  
ATOM   5916  CZ  PHE A 380      66.357  -0.232 -85.273  1.00 21.450          C  
ATOM   5917  H   PHE A 380      62.174  -2.777 -80.589  1.00 17.810          H  
ATOM   5918  HA  PHE A 380      62.232  -0.991 -82.910  1.00 18.610          H  
ATOM   5919 1HB  PHE A 380      64.170  -1.188 -81.274  1.00 25.740          H  
ATOM   5920 2HB  PHE A 380      64.431  -2.793 -81.871  1.00 25.740          H  
ATOM   5921  HD1 PHE A 380      64.102   0.700 -83.006  1.00 25.740          H  
ATOM   5922  HD2 PHE A 380      65.785  -3.150 -83.704  1.00 25.740          H  
ATOM   5923  HE1 PHE A 380      65.440   1.629 -84.826  1.00 25.740          H  
ATOM   5924  HE2 PHE A 380      67.123  -2.216 -85.499  1.00 25.740          H  
ATOM   5925  HZ  PHE A 380      66.946   0.186 -86.079  1.00 25.740          H  
ATOM   5926  N   PRO A 381      61.919  -2.911 -84.710  1.00 15.200          N  
ATOM   5927  CA  PRO A 381      61.605  -3.994 -85.615  1.00 14.920          C  
ATOM   5928  C   PRO A 381      62.750  -4.980 -85.696  1.00 15.090          C  
ATOM   5929  O   PRO A 381      63.904  -4.592 -85.866  1.00 15.810          O  
ATOM   5930  CB  PRO A 381      61.420  -3.261 -86.946  1.00 22.380          C  
ATOM   5931  CG  PRO A 381      60.948  -1.880 -86.548  1.00 22.380          C  
ATOM   5932  CD  PRO A 381      61.718  -1.561 -85.277  1.00 22.380          C  
ATOM   5933  HA  PRO A 381      60.677  -4.488 -85.287  1.00 17.900          H  
ATOM   5934 1HB  PRO A 381      62.374  -3.241 -87.491  1.00 26.860          H  
ATOM   5935 2HB  PRO A 381      60.700  -3.796 -87.581  1.00 26.860          H  
ATOM   5936 1HG  PRO A 381      61.158  -1.167 -87.359  1.00 26.860          H  
ATOM   5937 2HG  PRO A 381      59.855  -1.875 -86.394  1.00 26.860          H  
ATOM   5938 1HD  PRO A 381      62.687  -1.082 -85.503  1.00 26.860          H  
ATOM   5939 2HD  PRO A 381      61.060  -0.943 -84.652  1.00 26.860          H  
ATOM   5940  N   SER A 382      62.425  -6.270 -85.685  1.00 14.470          N  
ATOM   5941  CA  SER A 382      63.438  -7.327 -85.718  1.00 14.600          C  
ATOM   5942  C   SER A 382      64.032  -7.501 -87.111  1.00 14.380          C  
ATOM   5943  O   SER A 382      64.963  -8.287 -87.314  1.00 14.860          O  
ATOM   5944  CB  SER A 382      62.828  -8.633 -85.237  1.00 20.390          C  
ATOM   5945  OG  SER A 382      62.433  -8.549 -83.881  1.00 20.390          O  
ATOM   5946  H   SER A 382      61.452  -6.533 -85.573  1.00 17.360          H  
ATOM   5947  HA  SER A 382      64.245  -7.047 -85.037  1.00 17.520          H  
ATOM   5948 1HB  SER A 382      61.963  -8.872 -85.855  1.00 24.470          H  
ATOM   5949 2HB  SER A 382      63.550  -9.438 -85.361  1.00 24.470          H  
ATOM   5950  HG  SER A 382      61.973  -9.382 -83.692  1.00 24.470          H  
ATOM   5951  N   SER A 383      63.468  -6.755 -88.057  1.00 13.680          N  
ATOM   5952  CA  SER A 383      63.856  -6.714 -89.449  1.00 13.490          C  
ATOM   5953  C   SER A 383      64.692  -5.475 -89.780  1.00 13.000          C  
ATOM   5954  O   SER A 383      64.964  -5.209 -90.948  1.00 12.600          O  
ATOM   5955  CB  SER A 383      62.625  -6.754 -90.323  1.00 18.960          C  
ATOM   5956  OG  SER A 383      61.814  -5.628 -90.117  1.00 18.960          O  
ATOM   5957  H   SER A 383      62.708  -6.155 -87.772  1.00 16.420          H  
ATOM   5958  HA  SER A 383      64.464  -7.595 -89.662  1.00 16.190          H  
ATOM   5959 1HB  SER A 383      62.932  -6.790 -91.347  1.00 22.750          H  
ATOM   5960 2HB  SER A 383      62.060  -7.660 -90.119  1.00 22.750          H  
ATOM   5961  HG  SER A 383      61.071  -5.728 -90.725  1.00 22.750          H  
ATOM   5962  N   THR A 384      65.066  -4.665 -88.780  1.00 13.150          N  
ATOM   5963  CA  THR A 384      65.905  -3.507 -89.086  1.00 12.840          C  
ATOM   5964  C   THR A 384      67.097  -3.426 -88.143  1.00 13.470          C  
ATOM   5965  O   THR A 384      67.127  -4.059 -87.089  1.00 13.210          O  
ATOM   5966  CB  THR A 384      65.121  -2.169 -89.039  1.00 18.100          C  
ATOM   5967  OG1 THR A 384      64.652  -1.907 -87.713  1.00 18.100          O  
ATOM   5968  CG2 THR A 384      63.924  -2.232 -89.975  1.00 18.100          C  
ATOM   5969  H   THR A 384      64.791  -4.845 -87.809  1.00 15.780          H  
ATOM   5970  HA  THR A 384      66.301  -3.622 -90.094  1.00 15.410          H  
ATOM   5971  HB  THR A 384      65.777  -1.357 -89.348  1.00 21.720          H  
ATOM   5972  HG1 THR A 384      65.393  -1.722 -87.125  1.00 21.720          H  
ATOM   5973 1HG2 THR A 384      63.390  -1.287 -89.941  1.00 21.720          H  
ATOM   5974 2HG2 THR A 384      64.269  -2.421 -90.993  1.00 21.720          H  
ATOM   5975 3HG2 THR A 384      63.255  -3.029 -89.674  1.00 21.720          H  
ATOM   5976  N   GLN A 385      68.091  -2.635 -88.523  1.00 14.420          N  
ATOM   5977  CA  GLN A 385      69.255  -2.406 -87.677  1.00 15.210          C  
ATOM   5978  C   GLN A 385      69.248  -0.978 -87.175  1.00 15.410          C  
ATOM   5979  O   GLN A 385      68.688  -0.095 -87.828  1.00 15.460          O  
ATOM   5980  CB  GLN A 385      70.537  -2.728 -88.452  1.00 20.980          C  
ATOM   5981  CG  GLN A 385      70.604  -4.183 -88.917  1.00 20.980          C  
ATOM   5982  CD  GLN A 385      70.735  -5.111 -87.734  1.00 20.980          C  
ATOM   5983  OE1 GLN A 385      71.693  -4.990 -86.974  1.00 20.980          O  
ATOM   5984  NE2 GLN A 385      69.778  -6.005 -87.547  1.00 20.980          N  
ATOM   5985  H   GLN A 385      68.023  -2.155 -89.410  1.00 17.300          H  
ATOM   5986  HA  GLN A 385      69.203  -3.062 -86.808  1.00 18.250          H  
ATOM   5987 1HB  GLN A 385      70.615  -2.078 -89.323  1.00 25.170          H  
ATOM   5988 2HB  GLN A 385      71.402  -2.531 -87.818  1.00 25.170          H  
ATOM   5989 1HG  GLN A 385      69.692  -4.434 -89.447  1.00 25.170          H  
ATOM   5990 2HG  GLN A 385      71.469  -4.319 -89.564  1.00 25.170          H  
ATOM   5991 1HE2 GLN A 385      69.801  -6.601 -86.743  1.00 25.170          H  
ATOM   5992 2HE2 GLN A 385      69.006  -6.072 -88.183  1.00 25.170          H  
ATOM   5993  N   TRP A 386      69.893  -0.736 -86.043  1.00 15.640          N  
ATOM   5994  CA  TRP A 386      70.014   0.623 -85.538  1.00 15.920          C  
ATOM   5995  C   TRP A 386      70.947   1.381 -86.473  1.00 16.860          C  
ATOM   5996  O   TRP A 386      71.972   0.843 -86.906  1.00 17.440          O  
ATOM   5997  CB  TRP A 386      70.538   0.616 -84.102  1.00 22.180          C  
ATOM   5998  CG  TRP A 386      69.542   0.079 -83.067  1.00 22.180          C  
ATOM   5999  CD1 TRP A 386      69.513  -1.182 -82.548  1.00 22.180          C  
ATOM   6000  CD2 TRP A 386      68.462   0.802 -82.405  1.00 22.180          C  
ATOM   6001  NE1 TRP A 386      68.502  -1.294 -81.618  1.00 22.180          N  
ATOM   6002  CE2 TRP A 386      67.853  -0.093 -81.517  1.00 22.180          C  
ATOM   6003  CE3 TRP A 386      67.977   2.113 -82.486  1.00 22.180          C  
ATOM   6004  CZ2 TRP A 386      66.780   0.280 -80.712  1.00 22.180          C  
ATOM   6005  CZ3 TRP A 386      66.897   2.480 -81.678  1.00 22.180          C  
ATOM   6006  CH2 TRP A 386      66.320   1.585 -80.818  1.00 22.180          C  
ATOM   6007  H   TRP A 386      70.291  -1.510 -85.521  1.00 18.770          H  
ATOM   6008  HA  TRP A 386      69.038   1.104 -85.551  1.00 19.100          H  
ATOM   6009 1HB  TRP A 386      71.439   0.005 -84.051  1.00 26.610          H  
ATOM   6010 2HB  TRP A 386      70.820   1.629 -83.817  1.00 26.610          H  
ATOM   6011  HD1 TRP A 386      70.195  -1.987 -82.823  1.00 26.610          H  
ATOM   6012  HE1 TRP A 386      68.275  -2.126 -81.092  1.00 26.610          H  
ATOM   6013  HE3 TRP A 386      68.430   2.830 -83.164  1.00 26.610          H  
ATOM   6014  HZ2 TRP A 386      66.307  -0.414 -80.021  1.00 26.610          H  
ATOM   6015  HZ3 TRP A 386      66.525   3.501 -81.748  1.00 26.610          H  
ATOM   6016  HH2 TRP A 386      65.485   1.906 -80.205  1.00 26.610          H  
ATOM   6017  N   CYS A 387      70.612   2.634 -86.777  1.00 17.060          N  
ATOM   6018  CA  CYS A 387      71.425   3.423 -87.693  1.00 17.930          C  
ATOM   6019  C   CYS A 387      72.861   3.536 -87.224  1.00 18.340          C  
ATOM   6020  O   CYS A 387      73.137   3.974 -86.105  1.00 18.160          O  
ATOM   6021  CB  CYS A 387      70.844   4.820 -87.877  1.00 24.750          C  
ATOM   6022  SG  CYS A 387      71.766   5.836 -89.045  1.00 24.750          S  
ATOM   6023  H   CYS A 387      69.766   3.026 -86.390  1.00 20.470          H  
ATOM   6024  HA  CYS A 387      71.417   2.926 -88.663  1.00 21.520          H  
ATOM   6025 1HB  CYS A 387      69.820   4.739 -88.237  1.00 29.700          H  
ATOM   6026 2HB  CYS A 387      70.821   5.340 -86.920  1.00 29.700          H  
ATOM   6027  HG  CYS A 387      72.721   6.256 -88.189  1.00 29.700          H  
ATOM   6028  N   ASN A 388      73.792   3.211 -88.121  1.00 18.970          N  
ATOM   6029  CA  ASN A 388      75.217   3.197 -87.811  1.00 19.490          C  
ATOM   6030  C   ASN A 388      75.827   4.589 -87.750  1.00 20.580          C  
ATOM   6031  O   ASN A 388      76.647   4.966 -88.587  1.00 21.420          O  
ATOM   6032  CB  ASN A 388      75.947   2.344 -88.836  1.00 27.080          C  
ATOM   6033  CG  ASN A 388      77.374   2.046 -88.465  1.00 27.080          C  
ATOM   6034  OD1 ASN A 388      77.743   2.127 -87.294  1.00 27.080          O  
ATOM   6035  ND2 ASN A 388      78.178   1.700 -89.446  1.00 27.080          N  
ATOM   6036  H   ASN A 388      73.488   2.907 -89.033  1.00 22.760          H  
ATOM   6037  HA  ASN A 388      75.347   2.748 -86.827  1.00 23.390          H  
ATOM   6038 1HB  ASN A 388      75.417   1.398 -88.956  1.00 32.490          H  
ATOM   6039 2HB  ASN A 388      75.935   2.848 -89.801  1.00 32.490          H  
ATOM   6040 1HD2 ASN A 388      79.139   1.498 -89.258  1.00 32.490          H  
ATOM   6041 2HD2 ASN A 388      77.832   1.650 -90.383  1.00 32.490          H  
ATOM   6042  N   ASN A 389      75.419   5.340 -86.736  1.00 20.620          N  
ATOM   6043  CA  ASN A 389      75.883   6.701 -86.524  1.00 21.640          C  
ATOM   6044  C   ASN A 389      77.270   6.752 -85.889  1.00 22.430          C  
ATOM   6045  O   ASN A 389      78.038   7.685 -86.135  1.00 23.430          O  
ATOM   6046  CB  ASN A 389      74.888   7.448 -85.666  1.00 29.890          C  
ATOM   6047  CG  ASN A 389      73.631   7.742 -86.402  1.00 29.890          C  
ATOM   6048  OD1 ASN A 389      73.629   7.870 -87.627  1.00 29.890          O  
ATOM   6049  ND2 ASN A 389      72.549   7.846 -85.686  1.00 29.890          N  
ATOM   6050  H   ASN A 389      74.706   4.927 -86.129  1.00 24.740          H  
ATOM   6051  HA  ASN A 389      75.956   7.193 -87.495  1.00 25.970          H  
ATOM   6052 1HB  ASN A 389      74.649   6.846 -84.786  1.00 35.870          H  
ATOM   6053 2HB  ASN A 389      75.330   8.380 -85.318  1.00 35.870          H  
ATOM   6054 1HD2 ASN A 389      71.674   8.040 -86.129  1.00 35.870          H  
ATOM   6055 2HD2 ASN A 389      72.588   7.732 -84.693  1.00 35.870          H  
ATOM   6056  N   LYS A 390      77.580   5.761 -85.053  1.00 21.970          N  
ATOM   6057  CA  LYS A 390      78.838   5.730 -84.316  1.00 22.620          C  
ATOM   6058  C   LYS A 390      79.513   4.377 -84.488  1.00 22.460          C  
ATOM   6059  O   LYS A 390      78.832   3.360 -84.601  1.00 22.010          O  
ATOM   6060  CB  LYS A 390      78.577   5.972 -82.818  1.00 31.410          C  
ATOM   6061  CG  LYS A 390      77.868   7.301 -82.453  1.00 31.410          C  
ATOM   6062  CD  LYS A 390      78.746   8.526 -82.677  1.00 31.410          C  
ATOM   6063  CE  LYS A 390      78.037   9.802 -82.234  1.00 31.410          C  
ATOM   6064  NZ  LYS A 390      78.861  11.025 -82.494  1.00 31.410          N  
ATOM   6065  H   LYS A 390      76.906   5.011 -84.906  1.00 26.360          H  
ATOM   6066  HA  LYS A 390      79.507   6.493 -84.712  1.00 27.140          H  
ATOM   6067 1HB  LYS A 390      77.965   5.155 -82.424  1.00 37.690          H  
ATOM   6068 2HB  LYS A 390      79.523   5.946 -82.280  1.00 37.690          H  
ATOM   6069 1HG  LYS A 390      76.961   7.403 -83.045  1.00 37.690          H  
ATOM   6070 2HG  LYS A 390      77.581   7.266 -81.403  1.00 37.690          H  
ATOM   6071 1HD  LYS A 390      79.678   8.420 -82.122  1.00 37.690          H  
ATOM   6072 2HD  LYS A 390      78.981   8.618 -83.738  1.00 37.690          H  
ATOM   6073 1HE  LYS A 390      77.096   9.888 -82.779  1.00 37.690          H  
ATOM   6074 2HE  LYS A 390      77.823   9.741 -81.168  1.00 37.690          H  
ATOM   6075 1HZ  LYS A 390      78.354  11.846 -82.190  1.00 37.690          H  
ATOM   6076 2HZ  LYS A 390      79.732  10.962 -81.986  1.00 37.690          H  
ATOM   6077 3HZ  LYS A 390      79.053  11.098 -83.484  1.00 37.690          H  
ATOM   6078  N   ILE A 391      80.840   4.335 -84.391  1.00 22.880          N  
ATOM   6079  CA  ILE A 391      81.592   3.071 -84.456  1.00 22.830          C  
ATOM   6080  C   ILE A 391      81.173   2.093 -83.343  1.00 22.330          C  
ATOM   6081  O   ILE A 391      81.350   0.885 -83.455  1.00 21.910          O  
ATOM   6082  CB  ILE A 391      83.119   3.366 -84.409  1.00 31.980          C  
ATOM   6083  CG1 ILE A 391      83.984   2.124 -84.808  1.00 31.980          C  
ATOM   6084  CG2 ILE A 391      83.551   3.872 -83.029  1.00 31.980          C  
ATOM   6085  CD1 ILE A 391      83.858   1.658 -86.249  1.00 31.980          C  
ATOM   6086  H   ILE A 391      81.342   5.208 -84.308  1.00 27.460          H  
ATOM   6087  HA  ILE A 391      81.358   2.604 -85.408  1.00 27.400          H  
ATOM   6088  HB  ILE A 391      83.332   4.147 -85.137  1.00 38.380          H  
ATOM   6089 1HG1 ILE A 391      85.019   2.377 -84.642  1.00 38.380          H  
ATOM   6090 2HG1 ILE A 391      83.729   1.287 -84.162  1.00 38.380          H  
ATOM   6091 1HG2 ILE A 391      84.604   4.114 -83.069  1.00 38.380          H  
ATOM   6092 2HG2 ILE A 391      82.991   4.763 -82.768  1.00 38.380          H  
ATOM   6093 3HG2 ILE A 391      83.386   3.107 -82.271  1.00 38.380          H  
ATOM   6094 1HD1 ILE A 391      84.523   0.806 -86.402  1.00 38.380          H  
ATOM   6095 2HD1 ILE A 391      82.841   1.352 -86.464  1.00 38.380          H  
ATOM   6096 3HD1 ILE A 391      84.145   2.465 -86.920  1.00 38.380          H  
ATOM   6097  N   SER A 392      80.672   2.653 -82.246  1.00 22.470          N  
ATOM   6098  CA  SER A 392      80.188   1.948 -81.071  1.00 22.120          C  
ATOM   6099  C   SER A 392      78.720   1.495 -81.177  1.00 21.340          C  
ATOM   6100  O   SER A 392      78.189   0.883 -80.245  1.00 21.290          O  
ATOM   6101  CB  SER A 392      80.371   2.839 -79.862  1.00 31.110          C  
ATOM   6102  OG  SER A 392      79.593   4.000 -79.983  1.00 31.110          O  
ATOM   6103  H   SER A 392      80.593   3.657 -82.237  1.00 26.960          H  
ATOM   6104  HA  SER A 392      80.801   1.056 -80.941  1.00 26.540          H  
ATOM   6105 1HB  SER A 392      80.082   2.295 -78.961  1.00 37.330          H  
ATOM   6106 2HB  SER A 392      81.424   3.107 -79.761  1.00 37.330          H  
ATOM   6107  HG  SER A 392      79.724   4.491 -79.169  1.00 37.330          H  
ATOM   6108  N   THR A 393      78.046   1.821 -82.284  1.00 20.810          N  
ATOM   6109  CA  THR A 393      76.639   1.474 -82.473  1.00 20.140          C  
ATOM   6110  C   THR A 393      76.509  -0.031 -82.357  1.00 20.070          C  
ATOM   6111  O   THR A 393      77.248  -0.765 -83.000  1.00 20.250          O  
ATOM   6112  CB  THR A 393      76.094   1.919 -83.866  1.00 28.460          C  
ATOM   6113  OG1 THR A 393      76.258   3.335 -84.030  1.00 28.460          O  
ATOM   6114  CG2 THR A 393      74.578   1.584 -83.992  1.00 28.460          C  
ATOM   6115  H   THR A 393      78.523   2.305 -83.041  1.00 24.970          H  
ATOM   6116  HA  THR A 393      76.045   1.942 -81.687  1.00 24.170          H  
ATOM   6117  HB  THR A 393      76.649   1.406 -84.655  1.00 34.160          H  
ATOM   6118  HG1 THR A 393      77.201   3.502 -84.210  1.00 34.160          H  
ATOM   6119 1HG2 THR A 393      74.215   1.902 -84.962  1.00 34.160          H  
ATOM   6120 2HG2 THR A 393      74.406   0.543 -83.897  1.00 34.160          H  
ATOM   6121 3HG2 THR A 393      74.026   2.110 -83.219  1.00 34.160          H  
ATOM   6122  N   VAL A 394      75.515  -0.518 -81.618  1.00 19.850          N  
ATOM   6123  CA  VAL A 394      75.339  -1.964 -81.421  1.00 19.940          C  
ATOM   6124  C   VAL A 394      75.322  -2.782 -82.728  1.00 19.430          C  
ATOM   6125  O   VAL A 394      75.803  -3.925 -82.752  1.00 19.680          O  
ATOM   6126  CB  VAL A 394      74.043  -2.217 -80.614  1.00 27.880          C  
ATOM   6127  CG1 VAL A 394      72.787  -1.861 -81.443  1.00 27.880          C  
ATOM   6128  CG2 VAL A 394      74.004  -3.670 -80.167  1.00 27.880          C  
ATOM   6129  H   VAL A 394      74.924   0.137 -81.125  1.00 23.820          H  
ATOM   6130  HA  VAL A 394      76.179  -2.312 -80.817  1.00 23.930          H  
ATOM   6131  HB  VAL A 394      74.047  -1.569 -79.737  1.00 33.460          H  
ATOM   6132 1HG1 VAL A 394      71.903  -2.031 -80.832  1.00 33.460          H  
ATOM   6133 2HG1 VAL A 394      72.820  -0.817 -81.741  1.00 33.460          H  
ATOM   6134 3HG1 VAL A 394      72.717  -2.482 -82.328  1.00 33.460          H  
ATOM   6135 1HG2 VAL A 394      73.107  -3.845 -79.579  1.00 33.460          H  
ATOM   6136 2HG2 VAL A 394      73.999  -4.317 -81.020  1.00 33.460          H  
ATOM   6137 3HG2 VAL A 394      74.882  -3.888 -79.560  1.00 33.460          H  
ATOM   6138  N   SER A 395      74.868  -2.169 -83.822  1.00 18.830          N  
ATOM   6139  CA  SER A 395      74.778  -2.787 -85.133  1.00 18.370          C  
ATOM   6140  C   SER A 395      76.149  -3.287 -85.625  1.00 18.590          C  
ATOM   6141  O   SER A 395      76.229  -4.176 -86.483  1.00 18.440          O  
ATOM   6142  CB  SER A 395      74.223  -1.761 -86.110  1.00 25.900          C  
ATOM   6143  OG  SER A 395      72.896  -1.421 -85.789  1.00 25.900          O  
ATOM   6144  H   SER A 395      74.493  -1.238 -83.740  1.00 22.600          H  
ATOM   6145  HA  SER A 395      74.080  -3.613 -85.072  1.00 22.040          H  
ATOM   6146 1HB  SER A 395      74.843  -0.865 -86.089  1.00 31.080          H  
ATOM   6147 2HB  SER A 395      74.261  -2.161 -87.121  1.00 31.080          H  
ATOM   6148  HG  SER A 395      72.666  -0.636 -86.348  1.00 31.080          H  
ATOM   6149  N   ILE A 396      77.234  -2.724 -85.061  1.00 18.990          N  
ATOM   6150  CA  ILE A 396      78.611  -3.052 -85.408  1.00 19.280          C  
ATOM   6151  C   ILE A 396      78.930  -4.511 -85.060  1.00 18.740          C  
ATOM   6152  O   ILE A 396      79.842  -5.091 -85.656  1.00 18.300          O  
ATOM   6153  CB  ILE A 396      79.614  -2.078 -84.706  1.00 26.880          C  
ATOM   6154  CG1 ILE A 396      81.022  -2.054 -85.392  1.00 26.880          C  
ATOM   6155  CG2 ILE A 396      79.841  -2.462 -83.242  1.00 26.880          C  
ATOM   6156  CD1 ILE A 396      81.056  -1.445 -86.791  1.00 26.880          C  
ATOM   6157  H   ILE A 396      77.091  -2.020 -84.335  1.00 22.790          H  
ATOM   6158  HA  ILE A 396      78.710  -2.945 -86.483  1.00 23.140          H  
ATOM   6159  HB  ILE A 396      79.195  -1.067 -84.733  1.00 32.250          H  
ATOM   6160 1HG1 ILE A 396      81.692  -1.470 -84.758  1.00 32.250          H  
ATOM   6161 2HG1 ILE A 396      81.404  -3.073 -85.453  1.00 32.250          H  
ATOM   6162 1HG2 ILE A 396      80.513  -1.733 -82.787  1.00 32.250          H  
ATOM   6163 2HG2 ILE A 396      78.906  -2.471 -82.698  1.00 32.250          H  
ATOM   6164 3HG2 ILE A 396      80.298  -3.438 -83.192  1.00 32.250          H  
ATOM   6165 1HD1 ILE A 396      82.082  -1.462 -87.160  1.00 32.250          H  
ATOM   6166 2HD1 ILE A 396      80.428  -2.003 -87.473  1.00 32.250          H  
ATOM   6167 3HD1 ILE A 396      80.706  -0.412 -86.735  1.00 32.250          H  
ATOM   6168  N   THR A 397      78.220  -5.100 -84.065  1.00 18.830          N  
ATOM   6169  CA  THR A 397      78.433  -6.506 -83.744  1.00 18.360          C  
ATOM   6170  C   THR A 397      77.271  -7.353 -84.242  1.00 17.500          C  
ATOM   6171  O   THR A 397      77.472  -8.507 -84.635  1.00 17.570          O  
ATOM   6172  CB  THR A 397      78.538  -6.779 -82.229  1.00 25.890          C  
ATOM   6173  OG1 THR A 397      77.322  -6.375 -81.592  1.00 25.890          O  
ATOM   6174  CG2 THR A 397      79.697  -6.061 -81.614  1.00 25.890          C  
ATOM   6175  H   THR A 397      77.515  -4.578 -83.545  1.00 22.600          H  
ATOM   6176  HA  THR A 397      79.348  -6.839 -84.211  1.00 22.030          H  
ATOM   6177  HB  THR A 397      78.665  -7.840 -82.085  1.00 31.070          H  
ATOM   6178  HG1 THR A 397      77.295  -6.727 -80.695  1.00 31.070          H  
ATOM   6179 1HG2 THR A 397      79.740  -6.295 -80.550  1.00 31.070          H  
ATOM   6180 2HG2 THR A 397      80.618  -6.379 -82.096  1.00 31.070          H  
ATOM   6181 3HG2 THR A 397      79.566  -5.000 -81.740  1.00 31.070          H  
ATOM   6182  N   GLN A 398      76.074  -6.756 -84.332  1.00 16.730          N  
ATOM   6183  CA  GLN A 398      74.883  -7.511 -84.724  1.00 15.930          C  
ATOM   6184  C   GLN A 398      74.945  -8.041 -86.150  1.00 15.360          C  
ATOM   6185  O   GLN A 398      74.548  -9.187 -86.394  1.00 14.940          O  
ATOM   6186  CB  GLN A 398      73.621  -6.677 -84.528  1.00 22.620          C  
ATOM   6187  CG  GLN A 398      73.291  -6.430 -83.059  1.00 22.620          C  
ATOM   6188  CD  GLN A 398      72.134  -5.475 -82.846  1.00 22.620          C  
ATOM   6189  OE1 GLN A 398      71.921  -4.563 -83.646  1.00 22.620          O  
ATOM   6190  NE2 GLN A 398      71.385  -5.682 -81.762  1.00 22.620          N  
ATOM   6191  H   GLN A 398      75.994  -5.787 -84.016  1.00 20.080          H  
ATOM   6192  HA  GLN A 398      74.808  -8.372 -84.063  1.00 19.120          H  
ATOM   6193 1HB  GLN A 398      73.730  -5.744 -85.037  1.00 27.150          H  
ATOM   6194 2HB  GLN A 398      72.773  -7.186 -84.985  1.00 27.150          H  
ATOM   6195 1HG  GLN A 398      73.034  -7.381 -82.600  1.00 27.150          H  
ATOM   6196 2HG  GLN A 398      74.178  -6.021 -82.582  1.00 27.150          H  
ATOM   6197 1HE2 GLN A 398      70.605  -5.089 -81.562  1.00 27.150          H  
ATOM   6198 2HE2 GLN A 398      71.603  -6.435 -81.141  1.00 27.150          H  
ATOM   6199  N   ARG A 399      75.478  -7.253 -87.090  1.00 15.440          N  
ATOM   6200  CA  ARG A 399      75.583  -7.759 -88.456  1.00 15.060          C  
ATOM   6201  C   ARG A 399      76.944  -7.482 -89.066  1.00 16.010          C  
ATOM   6202  O   ARG A 399      77.393  -6.340 -89.167  1.00 16.430          O  
ATOM   6203  CB  ARG A 399      74.509  -7.162 -89.362  1.00 21.240          C  
ATOM   6204  CG  ARG A 399      73.061  -7.527 -89.014  1.00 21.240          C  
ATOM   6205  CD  ARG A 399      72.743  -8.964 -89.295  1.00 21.240          C  
ATOM   6206  NE  ARG A 399      71.354  -9.264 -89.007  1.00 21.240          N  
ATOM   6207  CZ  ARG A 399      70.859  -9.608 -87.794  1.00 21.240          C  
ATOM   6208  NH1 ARG A 399      71.645  -9.701 -86.731  1.00 21.240          N  
ATOM   6209  NH2 ARG A 399      69.555  -9.853 -87.658  1.00 21.240          N  
ATOM   6210  H   ARG A 399      75.773  -6.294 -86.861  1.00 18.530          H  
ATOM   6211  HA  ARG A 399      75.462  -8.837 -88.434  1.00 18.070          H  
ATOM   6212 1HB  ARG A 399      74.580  -6.075 -89.326  1.00 25.480          H  
ATOM   6213 2HB  ARG A 399      74.697  -7.467 -90.392  1.00 25.480          H  
ATOM   6214 1HG  ARG A 399      72.877  -7.327 -87.963  1.00 25.480          H  
ATOM   6215 2HG  ARG A 399      72.389  -6.917 -89.613  1.00 25.480          H  
ATOM   6216 1HD  ARG A 399      72.921  -9.167 -90.350  1.00 25.480          H  
ATOM   6217 2HD  ARG A 399      73.361  -9.621 -88.699  1.00 25.480          H  
ATOM   6218  HE  ARG A 399      70.707  -9.223 -89.780  1.00 25.480          H  
ATOM   6219 1HH1 ARG A 399      72.663  -9.519 -86.781  1.00 25.480          H  
ATOM   6220 2HH1 ARG A 399      71.252  -9.960 -85.841  1.00 25.480          H  
ATOM   6221 1HH2 ARG A 399      68.921  -9.774 -88.446  1.00 25.480          H  
ATOM   6222 2HH2 ARG A 399      69.178 -10.109 -86.757  1.00 25.480          H  
ATOM   6223  N   GLN A 400      77.580  -8.556 -89.523  1.00 16.410          N  
ATOM   6224  CA  GLN A 400      78.895  -8.460 -90.120  1.00 17.340          C  
ATOM   6225  C   GLN A 400      78.794  -8.561 -91.622  1.00 17.270          C  
ATOM   6226  O   GLN A 400      77.846  -9.144 -92.144  1.00 17.380          O  
ATOM   6227  CB  GLN A 400      79.816  -9.551 -89.577  1.00 23.900          C  
ATOM   6228  CG  GLN A 400      79.931  -9.545 -88.087  1.00 23.900          C  
ATOM   6229  CD  GLN A 400      80.418  -8.237 -87.625  1.00 23.900          C  
ATOM   6230  OE1 GLN A 400      81.386  -7.696 -88.173  1.00 23.900          O  
ATOM   6231  NE2 GLN A 400      79.755  -7.697 -86.631  1.00 23.900          N  
ATOM   6232  H   GLN A 400      77.139  -9.460 -89.429  1.00 19.690          H  
ATOM   6233  HA  GLN A 400      79.322  -7.484 -89.884  1.00 20.810          H  
ATOM   6234 1HB  GLN A 400      79.467 -10.530 -89.901  1.00 28.680          H  
ATOM   6235 2HB  GLN A 400      80.818  -9.406 -89.968  1.00 28.680          H  
ATOM   6236 1HG  GLN A 400      78.953  -9.723 -87.640  1.00 28.680          H  
ATOM   6237 2HG  GLN A 400      80.639 -10.310 -87.773  1.00 28.680          H  
ATOM   6238 1HE2 GLN A 400      80.010  -6.769 -86.281  1.00 28.680          H  
ATOM   6239 2HE2 GLN A 400      78.966  -8.184 -86.187  1.00 28.680          H  
ATOM   6240  N   ASN A 401      79.801  -8.040 -92.314  1.00 17.130          N  
ATOM   6241  CA  ASN A 401      79.849  -8.092 -93.769  1.00 17.120          C  
ATOM   6242  C   ASN A 401      81.222  -8.523 -94.309  1.00 17.230          C  
ATOM   6243  O   ASN A 401      81.820  -7.777 -95.079  1.00 17.440          O  
ATOM   6244  CB  ASN A 401      79.472  -6.729 -94.320  1.00 23.970          C  
ATOM   6245  CG  ASN A 401      78.055  -6.331 -93.966  1.00 23.970          C  
ATOM   6246  OD1 ASN A 401      77.093  -6.777 -94.603  1.00 23.970          O  
ATOM   6247  ND2 ASN A 401      77.912  -5.501 -92.960  1.00 23.970          N  
ATOM   6248  H   ASN A 401      80.545  -7.576 -91.807  1.00 20.560          H  
ATOM   6249  HA  ASN A 401      79.110  -8.811 -94.120  1.00 20.540          H  
ATOM   6250 1HB  ASN A 401      80.155  -5.975 -93.929  1.00 28.770          H  
ATOM   6251 2HB  ASN A 401      79.573  -6.733 -95.406  1.00 28.770          H  
ATOM   6252 1HD2 ASN A 401      76.997  -5.210 -92.679  1.00 28.770          H  
ATOM   6253 2HD2 ASN A 401      78.712  -5.170 -92.465  1.00 28.770          H  
ATOM   6254  N   PRO A 402      81.779  -9.686 -93.890  1.00 17.200          N  
ATOM   6255  CA  PRO A 402      83.100 -10.174 -94.274  1.00 17.410          C  
ATOM   6256  C   PRO A 402      83.263 -10.473 -95.763  1.00 17.380          C  
ATOM   6257  O   PRO A 402      84.385 -10.506 -96.262  1.00 17.070          O  
ATOM   6258  CB  PRO A 402      83.221 -11.479 -93.471  1.00 26.120          C  
ATOM   6259  CG  PRO A 402      81.794 -11.908 -93.207  1.00 26.120          C  
ATOM   6260  CD  PRO A 402      81.027 -10.623 -93.040  1.00 26.120          C  
ATOM   6261  HA  PRO A 402      83.857  -9.448 -93.946  1.00 20.890          H  
ATOM   6262 1HB  PRO A 402      83.782 -12.222 -94.054  1.00 31.340          H  
ATOM   6263 2HB  PRO A 402      83.795 -11.299 -92.550  1.00 31.340          H  
ATOM   6264 1HG  PRO A 402      81.418 -12.525 -94.040  1.00 31.340          H  
ATOM   6265 2HG  PRO A 402      81.755 -12.541 -92.305  1.00 31.340          H  
ATOM   6266 1HD  PRO A 402      79.991 -10.756 -93.380  1.00 31.340          H  
ATOM   6267 2HD  PRO A 402      81.094 -10.335 -92.006  1.00 31.340          H  
ATOM   6268  N   LEU A 403      82.160 -10.714 -96.467  1.00 17.770          N  
ATOM   6269  CA  LEU A 403      82.250 -11.027 -97.880  1.00 17.810          C  
ATOM   6270  C   LEU A 403      81.407 -10.104 -98.719  1.00 17.420          C  
ATOM   6271  O   LEU A 403      80.417  -9.538 -98.253  1.00 17.280          O  
ATOM   6272  CB  LEU A 403      81.896 -12.498 -98.143  1.00 24.920          C  
ATOM   6273  CG  LEU A 403      80.493 -13.006 -97.791  1.00 24.920          C  
ATOM   6274  CD1 LEU A 403      79.524 -12.834 -98.999  1.00 24.920          C  
ATOM   6275  CD2 LEU A 403      80.621 -14.469 -97.393  1.00 24.920          C  
ATOM   6276  H   LEU A 403      81.250 -10.679 -96.036  1.00 21.320          H  
ATOM   6277  HA  LEU A 403      83.279 -10.878 -98.182  1.00 21.370          H  
ATOM   6278 1HB  LEU A 403      82.021 -12.683 -99.201  1.00 29.900          H  
ATOM   6279 2HB  LEU A 403      82.614 -13.118 -97.617  1.00 29.900          H  
ATOM   6280  HG  LEU A 403      80.091 -12.435 -96.956  1.00 29.900          H  
ATOM   6281 1HD1 LEU A 403      78.542 -13.212 -98.725  1.00 29.900          H  
ATOM   6282 2HD1 LEU A 403      79.423 -11.797 -99.279  1.00 29.900          H  
ATOM   6283 3HD1 LEU A 403      79.898 -13.397 -99.849  1.00 29.900          H  
ATOM   6284 1HD2 LEU A 403      79.642 -14.862 -97.124  1.00 29.900          H  
ATOM   6285 2HD2 LEU A 403      81.025 -15.047 -98.228  1.00 29.900          H  
ATOM   6286 3HD2 LEU A 403      81.293 -14.559 -96.537  1.00 29.900          H  
ATOM   6287  N   TYR A 404      81.777  -9.998 -99.983  1.00 17.310          N  
ATOM   6288  CA  TYR A 404      81.059  -9.173-100.922  1.00 17.010          C  
ATOM   6289  C   TYR A 404      80.308 -10.003-101.947  1.00 16.540          C  
ATOM   6290  O   TYR A 404      80.902 -10.793-102.683  1.00 16.630          O  
ATOM   6291  CB  TYR A 404      82.056  -8.238-101.578  1.00 23.930          C  
ATOM   6292  CG  TYR A 404      82.650  -7.269-100.582  1.00 23.930          C  
ATOM   6293  CD1 TYR A 404      83.703  -7.662 -99.766  1.00 23.930          C  
ATOM   6294  CD2 TYR A 404      82.148  -5.994-100.479  1.00 23.930          C  
ATOM   6295  CE1 TYR A 404      84.238  -6.789 -98.858  1.00 23.930          C  
ATOM   6296  CE2 TYR A 404      82.688  -5.111 -99.571  1.00 23.930          C  
ATOM   6297  CZ  TYR A 404      83.731  -5.507 -98.762  1.00 23.930          C  
ATOM   6298  OH  TYR A 404      84.270  -4.627 -97.852  1.00 23.930          O  
ATOM   6299  H   TYR A 404      82.595 -10.496-100.298  1.00 20.770          H  
ATOM   6300  HA  TYR A 404      80.326  -8.580-100.376  1.00 20.410          H  
ATOM   6301 1HB  TYR A 404      82.857  -8.813-102.034  1.00 28.720          H  
ATOM   6302 2HB  TYR A 404      81.568  -7.676-102.349  1.00 28.720          H  
ATOM   6303  HD1 TYR A 404      84.112  -8.664 -99.837  1.00 28.720          H  
ATOM   6304  HD2 TYR A 404      81.328  -5.686-101.111  1.00 28.720          H  
ATOM   6305  HE1 TYR A 404      85.062  -7.108 -98.221  1.00 28.720          H  
ATOM   6306  HE2 TYR A 404      82.289  -4.099 -99.490  1.00 28.720          H  
ATOM   6307  HH  TYR A 404      83.760  -3.815 -97.852  1.00 28.720          H  
ATOM   6308  N   ASP A 405      78.992  -9.817-101.967  1.00 16.170          N  
ATOM   6309  CA  ASP A 405      78.075 -10.516-102.859  1.00 15.780          C  
ATOM   6310  C   ASP A 405      76.805  -9.674-102.993  1.00 15.060          C  
ATOM   6311  O   ASP A 405      76.707  -8.612-102.371  1.00 14.910          O  
ATOM   6312  CB  ASP A 405      77.770 -11.937-102.348  1.00 22.250          C  
ATOM   6313  CG  ASP A 405      77.382 -12.919-103.485  1.00 22.250          C  
ATOM   6314  OD1 ASP A 405      76.974 -12.427-104.534  1.00 22.250          O  
ATOM   6315  OD2 ASP A 405      77.497 -14.106-103.313  1.00 22.250          O  
ATOM   6316  H   ASP A 405      78.600  -9.149-101.315  1.00 19.400          H  
ATOM   6317  HA  ASP A 405      78.539 -10.604-103.835  1.00 18.940          H  
ATOM   6318 1HB  ASP A 405      78.646 -12.331-101.839  1.00 26.700          H  
ATOM   6319 2HB  ASP A 405      76.955 -11.894-101.621  1.00 26.700          H  
ATOM   6320  N   THR A 406      75.840 -10.149-103.768  1.00 14.670          N  
ATOM   6321  CA  THR A 406      74.577  -9.440-103.976  1.00 13.980          C  
ATOM   6322  C   THR A 406      73.503  -9.821-102.951  1.00 13.510          C  
ATOM   6323  O   THR A 406      73.757 -10.539-101.980  1.00 13.580          O  
ATOM   6324  CB  THR A 406      74.026  -9.635-105.410  1.00 19.850          C  
ATOM   6325  OG1 THR A 406      72.957  -8.682-105.622  1.00 19.850          O  
ATOM   6326  CG2 THR A 406      73.499 -11.080-105.607  1.00 19.850          C  
ATOM   6327  H   THR A 406      76.021 -11.028-104.247  1.00 17.600          H  
ATOM   6328  HA  THR A 406      74.767  -8.373-103.856  1.00 16.780          H  
ATOM   6329  HB  THR A 406      74.821  -9.442-106.131  1.00 23.820          H  
ATOM   6330  HG1 THR A 406      72.695  -8.648-106.579  1.00 23.820          H  
ATOM   6331 1HG2 THR A 406      73.124 -11.193-106.605  1.00 23.820          H  
ATOM   6332 2HG2 THR A 406      74.315 -11.785-105.450  1.00 23.820          H  
ATOM   6333 3HG2 THR A 406      72.701 -11.305-104.910  1.00 23.820          H  
ATOM   6334  N   TRP A 407      72.316  -9.277-103.163  1.00 13.140          N  
ATOM   6335  CA  TRP A 407      71.163  -9.406-102.272  1.00 12.820          C  
ATOM   6336  C   TRP A 407      70.437 -10.758-102.290  1.00 12.030          C  
ATOM   6337  O   TRP A 407      70.550 -11.549-103.225  1.00 11.740          O  
ATOM   6338  CB  TRP A 407      70.156  -8.282-102.533  1.00 18.080          C  
ATOM   6339  CG  TRP A 407      70.609  -6.937-102.061  1.00 18.080          C  
ATOM   6340  CD1 TRP A 407      71.853  -6.366-102.166  1.00 18.080          C  
ATOM   6341  CD2 TRP A 407      69.790  -5.972-101.380  1.00 18.080          C  
ATOM   6342  NE1 TRP A 407      71.847  -5.125-101.601  1.00 18.080          N  
ATOM   6343  CE2 TRP A 407      70.596  -4.863-101.118  1.00 18.080          C  
ATOM   6344  CE3 TRP A 407      68.453  -5.955-100.981  1.00 18.080          C  
ATOM   6345  CZ2 TRP A 407      70.110  -3.747-100.473  1.00 18.080          C  
ATOM   6346  CZ3 TRP A 407      67.979  -4.845-100.335  1.00 18.080          C  
ATOM   6347  CH2 TRP A 407      68.781  -3.767-100.086  1.00 18.080          C  
ATOM   6348  H   TRP A 407      72.252  -8.723-104.011  1.00 15.770          H  
ATOM   6349  HA  TRP A 407      71.534  -9.261-101.258  1.00 15.380          H  
ATOM   6350 1HB  TRP A 407      69.959  -8.190-103.588  1.00 21.690          H  
ATOM   6351 2HB  TRP A 407      69.211  -8.522-102.054  1.00 21.690          H  
ATOM   6352  HD1 TRP A 407      72.725  -6.812-102.626  1.00 21.690          H  
ATOM   6353  HE1 TRP A 407      72.637  -4.501-101.548  1.00 21.690          H  
ATOM   6354  HE3 TRP A 407      67.798  -6.803-101.172  1.00 21.690          H  
ATOM   6355  HZ2 TRP A 407      70.732  -2.876-100.264  1.00 21.690          H  
ATOM   6356  HZ3 TRP A 407      66.946  -4.841-100.026  1.00 21.690          H  
ATOM   6357  HH2 TRP A 407      68.359  -2.901 -99.570  1.00 21.690          H  
ATOM   6358  N   ASN A 408      69.713 -11.015-101.198  1.00 11.850          N  
ATOM   6359  CA  ASN A 408      68.896 -12.211-100.989  1.00 11.180          C  
ATOM   6360  C   ASN A 408      67.584 -12.109-101.776  1.00 10.910          C  
ATOM   6361  O   ASN A 408      66.791 -11.190-101.552  1.00 11.160          O  
ATOM   6362  CB  ASN A 408      68.621 -12.411 -99.502  1.00 15.920          C  
ATOM   6363  CG  ASN A 408      67.925 -13.722 -99.181  1.00 15.920          C  
ATOM   6364  OD1 ASN A 408      67.604 -14.503-100.080  1.00 15.920          O  
ATOM   6365  ND2 ASN A 408      67.695 -13.971 -97.909  1.00 15.920          N  
ATOM   6366  H   ASN A 408      69.711 -10.318-100.467  1.00 14.220          H  
ATOM   6367  HA  ASN A 408      69.443 -13.075-101.369  1.00 13.420          H  
ATOM   6368 1HB  ASN A 408      69.562 -12.377 -98.954  1.00 19.100          H  
ATOM   6369 2HB  ASN A 408      68.003 -11.591 -99.138  1.00 19.100          H  
ATOM   6370 1HD2 ASN A 408      67.241 -14.822 -97.637  1.00 19.100          H  
ATOM   6371 2HD2 ASN A 408      67.975 -13.312 -97.211  1.00 19.100          H  
ATOM   6372  N   VAL A 409      67.408 -13.002-102.745  1.00 10.490          N  
ATOM   6373  CA  VAL A 409      66.259 -12.987-103.645  1.00 10.220          C  
ATOM   6374  C   VAL A 409      64.957 -13.539-103.071  1.00  9.570          C  
ATOM   6375  O   VAL A 409      64.903 -14.653-102.551  1.00  9.650          O  
ATOM   6376  CB  VAL A 409      66.611 -13.773-104.925  1.00 14.420          C  
ATOM   6377  CG1 VAL A 409      65.401 -13.904-105.866  1.00 14.420          C  
ATOM   6378  CG2 VAL A 409      67.699 -13.034-105.619  1.00 14.420          C  
ATOM   6379  H   VAL A 409      68.105 -13.727-102.839  1.00 12.590          H  
ATOM   6380  HA  VAL A 409      66.082 -11.949-103.928  1.00 12.260          H  
ATOM   6381  HB  VAL A 409      66.944 -14.775-104.662  1.00 17.300          H  
ATOM   6382 1HG1 VAL A 409      65.699 -14.443-106.763  1.00 17.300          H  
ATOM   6383 2HG1 VAL A 409      64.597 -14.454-105.384  1.00 17.300          H  
ATOM   6384 3HG1 VAL A 409      65.038 -12.923-106.145  1.00 17.300          H  
ATOM   6385 1HG2 VAL A 409      67.984 -13.559-106.535  1.00 17.300          H  
ATOM   6386 2HG2 VAL A 409      67.307 -12.051-105.852  1.00 17.300          H  
ATOM   6387 3HG2 VAL A 409      68.568 -12.944-104.965  1.00 17.300          H  
ATOM   6388  N   ASN A 410      63.908 -12.733-103.211  1.00  9.040          N  
ATOM   6389  CA  ASN A 410      62.538 -13.038-102.813  1.00  8.390          C  
ATOM   6390  C   ASN A 410      61.969 -14.098-103.749  1.00  8.790          C  
ATOM   6391  O   ASN A 410      62.122 -13.986-104.963  1.00  9.380          O  
ATOM   6392  CB  ASN A 410      61.677 -11.785-102.860  1.00 12.010          C  
ATOM   6393  CG  ASN A 410      60.279 -11.957-102.275  1.00 12.010          C  
ATOM   6394  OD1 ASN A 410      59.503 -12.839-102.683  1.00 12.010          O  
ATOM   6395  ND2 ASN A 410      59.945 -11.111-101.335  1.00 12.010          N  
ATOM   6396  H   ASN A 410      64.082 -11.839-103.648  1.00 10.850          H  
ATOM   6397  HA  ASN A 410      62.543 -13.442-101.800  1.00 10.070          H  
ATOM   6398 1HB  ASN A 410      62.184 -10.998-102.313  1.00 14.410          H  
ATOM   6399 2HB  ASN A 410      61.587 -11.456-103.873  1.00 14.410          H  
ATOM   6400 1HD2 ASN A 410      59.041 -11.158-100.907  1.00 14.410          H  
ATOM   6401 2HD2 ASN A 410      60.605 -10.387-101.049  1.00 14.410          H  
ATOM   6402  N   GLY A 411      61.248 -15.081-103.225  1.00  8.530          N  
ATOM   6403  CA  GLY A 411      60.660 -16.129-104.070  1.00  8.880          C  
ATOM   6404  C   GLY A 411      59.739 -15.599-105.185  1.00  8.310          C  
ATOM   6405  O   GLY A 411      59.451 -16.318-106.150  1.00  8.490          O  
ATOM   6406  H   GLY A 411      61.131 -15.127-102.224  1.00 10.240          H  
ATOM   6407 1HA  GLY A 411      61.467 -16.709-104.518  1.00 10.660          H  
ATOM   6408 2HA  GLY A 411      60.098 -16.817-103.438  1.00 10.660          H  
ATOM   6409  N   ARG A 412      59.251 -14.366-105.039  1.00  7.750          N  
ATOM   6410  CA  ARG A 412      58.397 -13.731-106.028  1.00  7.340          C  
ATOM   6411  C   ARG A 412      58.929 -12.352-106.468  1.00  6.820          C  
ATOM   6412  O   ARG A 412      58.154 -11.505-106.935  1.00  6.550          O  
ATOM   6413  CB  ARG A 412      56.979 -13.609-105.493  1.00 10.440          C  
ATOM   6414  CG  ARG A 412      56.267 -14.952-105.246  1.00 10.440          C  
ATOM   6415  CD  ARG A 412      55.980 -15.706-106.506  1.00 10.440          C  
ATOM   6416  NE  ARG A 412      55.285 -16.946-106.235  1.00 10.440          N  
ATOM   6417  CZ  ARG A 412      55.879 -18.135-105.959  1.00 10.440          C  
ATOM   6418  NH1 ARG A 412      57.203 -18.260-105.903  1.00 10.440          N  
ATOM   6419  NH2 ARG A 412      55.116 -19.197-105.737  1.00 10.440          N  
ATOM   6420  H   ARG A 412      59.502 -13.847-104.200  1.00  9.300          H  
ATOM   6421  HA  ARG A 412      58.388 -14.354-106.918  1.00  8.810          H  
ATOM   6422 1HB  ARG A 412      57.003 -13.073-104.545  1.00 12.530          H  
ATOM   6423 2HB  ARG A 412      56.371 -13.034-106.186  1.00 12.530          H  
ATOM   6424 1HG  ARG A 412      56.882 -15.578-104.606  1.00 12.530          H  
ATOM   6425 2HG  ARG A 412      55.318 -14.762-104.748  1.00 12.530          H  
ATOM   6426 1HD  ARG A 412      55.345 -15.097-107.149  1.00 12.530          H  
ATOM   6427 2HD  ARG A 412      56.890 -15.946-107.037  1.00 12.530          H  
ATOM   6428  HE  ARG A 412      54.274 -16.924-106.262  1.00 12.530          H  
ATOM   6429 1HH1 ARG A 412      57.842 -17.462-106.065  1.00 12.530          H  
ATOM   6430 2HH1 ARG A 412      57.611 -19.157-105.696  1.00 12.530          H  
ATOM   6431 1HH2 ARG A 412      54.109 -19.114-105.776  1.00 12.530          H  
ATOM   6432 2HH2 ARG A 412      55.537 -20.091-105.528  1.00 12.530          H  
ATOM   6433  N   GLY A 413      60.238 -12.119-106.304  1.00  6.930          N  
ATOM   6434  CA  GLY A 413      60.868 -10.862-106.714  1.00  6.890          C  
ATOM   6435  C   GLY A 413      61.855 -11.094-107.856  1.00  7.320          C  
ATOM   6436  O   GLY A 413      61.899 -12.180-108.440  1.00  7.620          O  
ATOM   6437  H   GLY A 413      60.832 -12.860-105.917  1.00  8.320          H  
ATOM   6438 1HA  GLY A 413      60.109 -10.152-107.032  1.00  8.270          H  
ATOM   6439 2HA  GLY A 413      61.387 -10.414-105.871  1.00  8.270          H  
ATOM   6440  N   ASP A 414      62.656 -10.077-108.190  1.00  7.670          N  
ATOM   6441  CA  ASP A 414      63.613 -10.235-109.280  1.00  8.420          C  
ATOM   6442  C   ASP A 414      64.930 -10.819-108.794  1.00  9.070          C  
ATOM   6443  O   ASP A 414      65.151 -10.975-107.593  1.00  9.110          O  
ATOM   6444  CB  ASP A 414      63.835  -8.874-109.905  1.00 11.490          C  
ATOM   6445  CG  ASP A 414      64.312  -8.804-111.364  1.00 11.490          C  
ATOM   6446  OD1 ASP A 414      64.882  -9.750-111.894  1.00 11.490          O  
ATOM   6447  OD2 ASP A 414      64.102  -7.752-111.925  1.00 11.490          O  
ATOM   6448  H   ASP A 414      62.596  -9.175-107.703  1.00  9.200          H  
ATOM   6449  HA  ASP A 414      63.185 -10.908-110.023  1.00 10.100          H  
ATOM   6450 1HB  ASP A 414      62.899  -8.368-109.857  1.00 13.790          H  
ATOM   6451 2HB  ASP A 414      64.541  -8.315-109.281  1.00 13.790          H  
ATOM   6452  N   ASP A 415      65.852 -11.021-109.724  1.00  9.670          N  
ATOM   6453  CA  ASP A 415      67.162 -11.591-109.429  1.00 10.440          C  
ATOM   6454  C   ASP A 415      68.172 -10.537-108.983  1.00 11.260          C  
ATOM   6455  O   ASP A 415      68.502  -9.614-109.731  1.00 11.520          O  
ATOM   6456  CB  ASP A 415      67.730 -12.380-110.604  1.00 14.310          C  
ATOM   6457  CG  ASP A 415      69.029 -13.112-110.204  1.00 14.310          C  
ATOM   6458  OD1 ASP A 415      69.467 -12.905-109.066  1.00 14.310          O  
ATOM   6459  OD2 ASP A 415      69.560 -13.847-111.003  1.00 14.310          O  
ATOM   6460  H   ASP A 415      65.593 -10.801-110.690  1.00 11.600          H  
ATOM   6461  HA  ASP A 415      67.034 -12.296-108.606  1.00 12.530          H  
ATOM   6462 1HB  ASP A 415      66.997 -13.115-110.941  1.00 17.170          H  
ATOM   6463 2HB  ASP A 415      67.927 -11.713-111.431  1.00 17.170          H  
ATOM   6464  N   ALA A 416      68.639 -10.656-107.752  1.00 11.760          N  
ATOM   6465  CA  ALA A 416      69.553  -9.722-107.106  1.00 12.560          C  
ATOM   6466  C   ALA A 416      70.834  -9.544-107.900  1.00 12.820          C  
ATOM   6467  O   ALA A 416      71.481  -8.486-107.868  1.00 13.420          O  
ATOM   6468  CB  ALA A 416      69.887 -10.199-105.730  1.00 17.260          C  
ATOM   6469  H   ALA A 416      68.338 -11.471-107.239  1.00 14.110          H  
ATOM   6470  HA  ALA A 416      69.067  -8.778-107.026  1.00 15.070          H  
ATOM   6471 1HB  ALA A 416      70.541  -9.493-105.278  1.00 20.720          H  
ATOM   6472 2HB  ALA A 416      68.981 -10.294-105.140  1.00 20.720          H  
ATOM   6473 3HB  ALA A 416      70.385 -11.163-105.789  1.00 20.720          H  
ATOM   6474  N   LYS A 417      71.217 -10.581-108.624  1.00 12.440          N  
ATOM   6475  CA  LYS A 417      72.423 -10.547-109.430  1.00 12.770          C  
ATOM   6476  C   LYS A 417      72.382  -9.482-110.523  1.00 12.760          C  
ATOM   6477  O   LYS A 417      73.427  -9.068-111.014  1.00 13.210          O  
ATOM   6478  CB  LYS A 417      72.676 -11.912-110.049  1.00 17.750          C  
ATOM   6479  CG  LYS A 417      73.126 -12.979-109.070  1.00 17.750          C  
ATOM   6480  CD  LYS A 417      73.324 -14.312-109.777  1.00 17.750          C  
ATOM   6481  CE  LYS A 417      73.771 -15.399-108.810  1.00 17.750          C  
ATOM   6482  NZ  LYS A 417      73.884 -16.728-109.481  1.00 17.750          N  
ATOM   6483  H   LYS A 417      70.627 -11.432-108.637  1.00 14.930          H  
ATOM   6484  HA  LYS A 417      73.263 -10.309-108.781  1.00 15.320          H  
ATOM   6485 1HB  LYS A 417      71.755 -12.265-110.508  1.00 21.300          H  
ATOM   6486 2HB  LYS A 417      73.385 -11.833-110.819  1.00 21.300          H  
ATOM   6487 1HG  LYS A 417      74.062 -12.674-108.602  1.00 21.300          H  
ATOM   6488 2HG  LYS A 417      72.364 -13.093-108.297  1.00 21.300          H  
ATOM   6489 1HD  LYS A 417      72.375 -14.608-110.238  1.00 21.300          H  
ATOM   6490 2HD  LYS A 417      74.067 -14.203-110.561  1.00 21.300          H  
ATOM   6491 1HE  LYS A 417      74.741 -15.128-108.393  1.00 21.300          H  
ATOM   6492 2HE  LYS A 417      73.045 -15.473-108.000  1.00 21.300          H  
ATOM   6493 1HZ  LYS A 417      74.179 -17.424-108.809  1.00 21.300          H  
ATOM   6494 2HZ  LYS A 417      72.980 -16.986-109.860  1.00 21.300          H  
ATOM   6495 3HZ  LYS A 417      74.560 -16.677-110.229  1.00 21.300          H  
ATOM   6496  N   ARG A 418      71.186  -9.022-110.900  1.00 12.300          N  
ATOM   6497  CA  ARG A 418      71.045  -8.081-111.998  1.00 12.310          C  
ATOM   6498  C   ARG A 418      71.199  -6.604-111.620  1.00 12.870          C  
ATOM   6499  O   ARG A 418      71.097  -5.741-112.490  1.00 13.380          O  
ATOM   6500  CB  ARG A 418      69.683  -8.265-112.628  1.00 17.230          C  
ATOM   6501  CG  ARG A 418      69.462  -9.625-113.254  1.00 17.230          C  
ATOM   6502  CD  ARG A 418      68.091  -9.746-113.782  1.00 17.230          C  
ATOM   6503  NE  ARG A 418      67.909  -8.937-114.966  1.00 17.230          N  
ATOM   6504  CZ  ARG A 418      66.730  -8.519-115.471  1.00 17.230          C  
ATOM   6505  NH1 ARG A 418      65.578  -8.795-114.863  1.00 17.230          N  
ATOM   6506  NH2 ARG A 418      66.761  -7.816-116.599  1.00 17.230          N  
ATOM   6507  H   ARG A 418      70.339  -9.345-110.420  1.00 14.760          H  
ATOM   6508  HA  ARG A 418      71.808  -8.325-112.736  1.00 14.770          H  
ATOM   6509 1HB  ARG A 418      68.912  -8.121-111.869  1.00 20.680          H  
ATOM   6510 2HB  ARG A 418      69.530  -7.510-113.397  1.00 20.680          H  
ATOM   6511 1HG  ARG A 418      70.164  -9.770-114.071  1.00 20.680          H  
ATOM   6512 2HG  ARG A 418      69.614 -10.400-112.502  1.00 20.680          H  
ATOM   6513 1HD  ARG A 418      67.887 -10.785-114.037  1.00 20.680          H  
ATOM   6514 2HD  ARG A 418      67.385  -9.413-113.016  1.00 20.680          H  
ATOM   6515  HE  ARG A 418      68.742  -8.690-115.484  1.00 20.680          H  
ATOM   6516 1HH1 ARG A 418      65.543  -9.317-113.962  1.00 20.680          H  
ATOM   6517 2HH1 ARG A 418      64.710  -8.470-115.256  1.00 20.680          H  
ATOM   6518 1HH2 ARG A 418      67.643  -7.621-117.042  1.00 20.680          H  
ATOM   6519 2HH2 ARG A 418      65.912  -7.459-117.058  1.00 20.680          H  
ATOM   6520  N   GLY A 419      71.344  -6.286-110.334  1.00 12.780          N  
ATOM   6521  CA  GLY A 419      71.539  -4.882-109.931  1.00 13.300          C  
ATOM   6522  C   GLY A 419      70.249  -4.042-109.845  1.00 13.110          C  
ATOM   6523  O   GLY A 419      70.263  -2.877-109.426  1.00 12.990          O  
ATOM   6524  H   GLY A 419      71.401  -7.032-109.628  1.00 15.340          H  
ATOM   6525 1HA  GLY A 419      72.068  -4.849-108.978  1.00 15.960          H  
ATOM   6526 2HA  GLY A 419      72.217  -4.417-110.647  1.00 15.960          H  
ATOM   6527  N   ASN A 420      69.102  -4.624-110.179  1.00 13.180          N  
ATOM   6528  CA  ASN A 420      67.883  -3.839-110.190  1.00 13.150          C  
ATOM   6529  C   ASN A 420      67.237  -3.634-108.841  1.00 12.650          C  
ATOM   6530  O   ASN A 420      66.242  -4.267-108.493  1.00 12.580          O  
ATOM   6531  CB  ASN A 420      66.842  -4.377-111.148  1.00 18.420          C  
ATOM   6532  CG  ASN A 420      65.652  -3.379-111.283  1.00 18.420          C  
ATOM   6533  OD1 ASN A 420      65.559  -2.360-110.537  1.00 18.420          O  
ATOM   6534  ND2 ASN A 420      64.771  -3.648-112.215  1.00 18.420          N  
ATOM   6535  H   ASN A 420      69.103  -5.583-110.487  1.00 15.820          H  
ATOM   6536  HA  ASN A 420      68.151  -2.852-110.556  1.00 15.780          H  
ATOM   6537 1HB  ASN A 420      67.287  -4.540-112.130  1.00 22.110          H  
ATOM   6538 2HB  ASN A 420      66.465  -5.338-110.787  1.00 22.110          H  
ATOM   6539 1HD2 ASN A 420      63.986  -3.020-112.351  1.00 22.110          H  
ATOM   6540 2HD2 ASN A 420      64.871  -4.462-112.792  1.00 22.110          H  
ATOM   6541  N   PHE A 421      67.751  -2.656-108.137  1.00 12.400          N  
ATOM   6542  CA  PHE A 421      67.272  -2.312-106.815  1.00 12.070          C  
ATOM   6543  C   PHE A 421      65.743  -2.222-106.740  1.00 10.920          C  
ATOM   6544  O   PHE A 421      65.129  -2.606-105.742  1.00 10.720          O  
ATOM   6545  CB  PHE A 421      67.874  -1.004-106.337  1.00 17.030          C  
ATOM   6546  CG  PHE A 421      67.459  -0.671-104.947  1.00 17.030          C  
ATOM   6547  CD1 PHE A 421      68.161  -1.196-103.871  1.00 17.030          C  
ATOM   6548  CD2 PHE A 421      66.352   0.136-104.699  1.00 17.030          C  
ATOM   6549  CE1 PHE A 421      67.784  -0.913-102.590  1.00 17.030          C  
ATOM   6550  CE2 PHE A 421      65.967   0.422-103.411  1.00 17.030          C  
ATOM   6551  CZ  PHE A 421      66.698  -0.107-102.353  1.00 17.030          C  
ATOM   6552  H   PHE A 421      68.593  -2.232-108.528  1.00 14.880          H  
ATOM   6553  HA  PHE A 421      67.585  -3.081-106.136  1.00 14.480          H  
ATOM   6554 1HB  PHE A 421      68.960  -1.066-106.371  1.00 20.440          H  
ATOM   6555 2HB  PHE A 421      67.564  -0.197-106.994  1.00 20.440          H  
ATOM   6556  HD1 PHE A 421      69.022  -1.833-104.053  1.00 20.440          H  
ATOM   6557  HD2 PHE A 421      65.789   0.537-105.541  1.00 20.440          H  
ATOM   6558  HE1 PHE A 421      68.345  -1.327-101.754  1.00 20.440          H  
ATOM   6559  HE2 PHE A 421      65.089   1.058-103.218  1.00 20.440          H  
ATOM   6560  HZ  PHE A 421      66.411   0.108-101.323  1.00 20.440          H  
ATOM   6561  N   CYS A 422      65.094  -1.653-107.764  1.00 10.270          N  
ATOM   6562  CA  CYS A 422      63.662  -1.384-107.676  1.00  9.270          C  
ATOM   6563  C   CYS A 422      62.745  -2.603-107.782  1.00  8.890          C  
ATOM   6564  O   CYS A 422      61.518  -2.457-107.747  1.00  8.250          O  
ATOM   6565  CB  CYS A 422      63.227  -0.341-108.708  1.00 13.380          C  
ATOM   6566  SG  CYS A 422      63.801   1.367-108.372  1.00 13.380          S  
ATOM   6567  H   CYS A 422      65.576  -1.458-108.645  1.00 12.320          H  
ATOM   6568  HA  CYS A 422      63.503  -0.944-106.701  1.00 11.120          H  
ATOM   6569 1HB  CYS A 422      63.610  -0.634-109.689  1.00 16.050          H  
ATOM   6570 2HB  CYS A 422      62.149  -0.324-108.774  1.00 16.050          H  
ATOM   6571  HG  CYS A 422      63.659   1.804-109.660  1.00 16.050          H  
ATOM   6572  N   THR A 423      63.314  -3.793-107.960  1.00  9.460          N  
ATOM   6573  CA  THR A 423      62.525  -5.017-108.012  1.00  9.490          C  
ATOM   6574  C   THR A 423      63.029  -6.013-106.941  1.00  9.420          C  
ATOM   6575  O   THR A 423      62.630  -7.199-106.873  1.00  9.590          O  
ATOM   6576  CB  THR A 423      62.502  -5.598-109.440  1.00 13.270          C  
ATOM   6577  OG1 THR A 423      63.831  -5.898-109.876  1.00 13.270          O  
ATOM   6578  CG2 THR A 423      61.905  -4.571-110.396  1.00 13.270          C  
ATOM   6579  H   THR A 423      64.337  -3.862-108.037  1.00 11.350          H  
ATOM   6580  HA  THR A 423      61.495  -4.771-107.757  1.00 11.390          H  
ATOM   6581  HB  THR A 423      61.890  -6.486-109.453  1.00 15.930          H  
ATOM   6582  HG1 THR A 423      63.802  -6.421-110.726  1.00 15.930          H  
ATOM   6583 1HG2 THR A 423      61.884  -4.989-111.400  1.00 15.930          H  
ATOM   6584 2HG2 THR A 423      60.892  -4.328-110.078  1.00 15.930          H  
ATOM   6585 3HG2 THR A 423      62.510  -3.670-110.400  1.00 15.930          H  
ATOM   6586  N   TRP A 424      63.882  -5.500-106.040  1.00  9.270          N  
ATOM   6587  CA  TRP A 424      64.452  -6.285-104.949  1.00  9.200          C  
ATOM   6588  C   TRP A 424      63.552  -6.290-103.741  1.00  8.600          C  
ATOM   6589  O   TRP A 424      63.735  -5.506-102.811  1.00  8.340          O  
ATOM   6590  CB  TRP A 424      65.817  -5.768-104.524  1.00 12.910          C  
ATOM   6591  CG  TRP A 424      66.876  -5.987-105.512  1.00 12.910          C  
ATOM   6592  CD1 TRP A 424      66.799  -6.647-106.703  1.00 12.910          C  
ATOM   6593  CD2 TRP A 424      68.210  -5.521-105.407  1.00 12.910          C  
ATOM   6594  NE1 TRP A 424      67.985  -6.608-107.319  1.00 12.910          N  
ATOM   6595  CE2 TRP A 424      68.869  -5.936-106.540  1.00 12.910          C  
ATOM   6596  CE3 TRP A 424      68.891  -4.783-104.454  1.00 12.910          C  
ATOM   6597  CZ2 TRP A 424      70.168  -5.661-106.748  1.00 12.910          C  
ATOM   6598  CZ3 TRP A 424      70.211  -4.487-104.677  1.00 12.910          C  
ATOM   6599  CH2 TRP A 424      70.836  -4.924-105.799  1.00 12.910          C  
ATOM   6600  H   TRP A 424      64.164  -4.516-106.111  1.00 11.120          H  
ATOM   6601  HA  TRP A 424      64.563  -7.315-105.284  1.00 11.040          H  
ATOM   6602 1HB  TRP A 424      65.755  -4.696-104.332  1.00 15.490          H  
ATOM   6603 2HB  TRP A 424      66.115  -6.248-103.594  1.00 15.490          H  
ATOM   6604  HD1 TRP A 424      65.914  -7.126-107.116  1.00 15.490          H  
ATOM   6605  HE1 TRP A 424      68.179  -7.016-108.222  1.00 15.490          H  
ATOM   6606  HE3 TRP A 424      68.385  -4.438-103.555  1.00 15.490          H  
ATOM   6607  HZ2 TRP A 424      70.671  -6.010-107.626  1.00 15.490          H  
ATOM   6608  HZ3 TRP A 424      70.743  -3.900-103.932  1.00 15.490          H  
ATOM   6609  HH2 TRP A 424      71.888  -4.688-105.951  1.00 15.490          H  
ATOM   6610  N   ARG A 425      62.559  -7.162-103.760  1.00  8.530          N  
ATOM   6611  CA  ARG A 425      61.544  -7.201-102.707  1.00  8.210          C  
ATOM   6612  C   ARG A 425      62.094  -7.824-101.412  1.00  8.750          C  
ATOM   6613  O   ARG A 425      61.694  -8.911-100.991  1.00  9.330          O  
ATOM   6614  CB  ARG A 425      60.363  -8.028-103.184  1.00 11.620          C  
ATOM   6615  CG  ARG A 425      59.644  -7.491-104.399  1.00 11.620          C  
ATOM   6616  CD  ARG A 425      58.556  -8.403-104.830  1.00 11.620          C  
ATOM   6617  NE  ARG A 425      57.458  -8.419-103.893  1.00 11.620          N  
ATOM   6618  CZ  ARG A 425      56.413  -9.276-103.923  1.00 11.620          C  
ATOM   6619  NH1 ARG A 425      56.312 -10.219-104.845  1.00 11.620          N  
ATOM   6620  NH2 ARG A 425      55.462  -9.159-103.004  1.00 11.620          N  
ATOM   6621  H   ARG A 425      62.493  -7.763-104.582  1.00 10.240          H  
ATOM   6622  HA  ARG A 425      61.215  -6.183-102.498  1.00  9.850          H  
ATOM   6623 1HB  ARG A 425      60.702  -9.023-103.434  1.00 13.950          H  
ATOM   6624 2HB  ARG A 425      59.637  -8.125-102.376  1.00 13.950          H  
ATOM   6625 1HG  ARG A 425      59.213  -6.519-104.168  1.00 13.950          H  
ATOM   6626 2HG  ARG A 425      60.347  -7.391-105.226  1.00 13.950          H  
ATOM   6627 1HD  ARG A 425      58.179  -8.090-105.804  1.00 13.950          H  
ATOM   6628 2HD  ARG A 425      58.953  -9.415-104.902  1.00 13.950          H  
ATOM   6629  HE  ARG A 425      57.463  -7.719-103.163  1.00 13.950          H  
ATOM   6630 1HH1 ARG A 425      57.029 -10.358-105.580  1.00 13.950          H  
ATOM   6631 2HH1 ARG A 425      55.513 -10.831-104.837  1.00 13.950          H  
ATOM   6632 1HH2 ARG A 425      55.527  -8.439-102.296  1.00 13.950          H  
ATOM   6633 2HH2 ARG A 425      54.670  -9.786-103.009  1.00 13.950          H  
ATOM   6634  N   SER A 426      63.010  -7.120-100.770  1.00  8.710          N  
ATOM   6635  CA  SER A 426      63.647  -7.617 -99.561  1.00  9.360          C  
ATOM   6636  C   SER A 426      62.626  -7.901 -98.465  1.00  9.470          C  
ATOM   6637  O   SER A 426      61.703  -7.105 -98.262  1.00  9.010          O  
ATOM   6638  CB  SER A 426      64.655  -6.619 -99.040  1.00 12.840          C  
ATOM   6639  OG  SER A 426      65.179  -7.018 -97.792  1.00 12.840          O  
ATOM   6640  H   SER A 426      63.292  -6.235-101.195  1.00 10.450          H  
ATOM   6641  HA  SER A 426      64.170  -8.523 -99.847  1.00 11.230          H  
ATOM   6642 1HB  SER A 426      65.453  -6.520 -99.762  1.00 15.410          H  
ATOM   6643 2HB  SER A 426      64.185  -5.668 -98.943  1.00 15.410          H  
ATOM   6644  HG  SER A 426      65.800  -6.322 -97.539  1.00 15.410          H  
ATOM   6645  N   PRO A 427      62.773  -9.009 -97.698  1.00 10.210          N  
ATOM   6646  CA  PRO A 427      61.916  -9.399 -96.589  1.00 10.500          C  
ATOM   6647  C   PRO A 427      61.941  -8.373 -95.463  1.00 10.590          C  
ATOM   6648  O   PRO A 427      61.073  -8.376 -94.593  1.00 10.240          O  
ATOM   6649  CB  PRO A 427      62.499 -10.753 -96.152  1.00 15.750          C  
ATOM   6650  CG  PRO A 427      63.932 -10.741 -96.631  1.00 15.750          C  
ATOM   6651  CD  PRO A 427      63.903  -9.960 -97.931  1.00 15.750          C  
ATOM   6652  HA  PRO A 427      60.890  -9.522 -96.968  1.00 12.600          H  
ATOM   6653 1HB  PRO A 427      62.420 -10.853 -95.058  1.00 18.900          H  
ATOM   6654 2HB  PRO A 427      61.908 -11.572 -96.589  1.00 18.900          H  
ATOM   6655 1HG  PRO A 427      64.585 -10.279 -95.874  1.00 18.900          H  
ATOM   6656 2HG  PRO A 427      64.294 -11.772 -96.769  1.00 18.900          H  
ATOM   6657 1HD  PRO A 427      64.872  -9.460 -98.027  1.00 18.900          H  
ATOM   6658 2HD  PRO A 427      63.682 -10.622 -98.788  1.00 18.900          H  
ATOM   6659  N   TRP A 428      62.968  -7.520 -95.454  1.00 11.200          N  
ATOM   6660  CA  TRP A 428      63.095  -6.513 -94.422  1.00 11.440          C  
ATOM   6661  C   TRP A 428      62.476  -5.167 -94.781  1.00 11.160          C  
ATOM   6662  O   TRP A 428      62.578  -4.216 -94.004  1.00 11.590          O  
ATOM   6663  CB  TRP A 428      64.563  -6.276 -94.067  1.00 15.920          C  
ATOM   6664  CG  TRP A 428      65.226  -7.376 -93.282  1.00 15.920          C  
ATOM   6665  CD1 TRP A 428      64.782  -8.645 -93.047  1.00 15.920          C  
ATOM   6666  CD2 TRP A 428      66.473  -7.247 -92.556  1.00 15.920          C  
ATOM   6667  NE1 TRP A 428      65.669  -9.307 -92.239  1.00 15.920          N  
ATOM   6668  CE2 TRP A 428      66.705  -8.457 -91.924  1.00 15.920          C  
ATOM   6669  CE3 TRP A 428      67.392  -6.197 -92.388  1.00 15.920          C  
ATOM   6670  CZ2 TRP A 428      67.820  -8.660 -91.125  1.00 15.920          C  
ATOM   6671  CZ3 TRP A 428      68.499  -6.393 -91.593  1.00 15.920          C  
ATOM   6672  CH2 TRP A 428      68.712  -7.586 -90.976  1.00 15.920          C  
ATOM   6673  H   TRP A 428      63.674  -7.548 -96.186  1.00 13.440          H  
ATOM   6674  HA  TRP A 428      62.582  -6.879 -93.542  1.00 13.730          H  
ATOM   6675 1HB  TRP A 428      65.130  -6.130 -94.983  1.00 19.100          H  
ATOM   6676 2HB  TRP A 428      64.647  -5.360 -93.485  1.00 19.100          H  
ATOM   6677  HD1 TRP A 428      63.862  -9.074 -93.431  1.00 19.100          H  
ATOM   6678  HE1 TRP A 428      65.571 -10.259 -91.914  1.00 19.100          H  
ATOM   6679  HE3 TRP A 428      67.221  -5.237 -92.872  1.00 19.100          H  
ATOM   6680  HZ2 TRP A 428      68.003  -9.609 -90.624  1.00 19.100          H  
ATOM   6681  HZ3 TRP A 428      69.196  -5.569 -91.472  1.00 19.100          H  
ATOM   6682  HH2 TRP A 428      69.591  -7.694 -90.360  1.00 19.100          H  
ATOM   6683  N   TYR A 429      61.860  -5.040 -95.953  1.00 10.640          N  
ATOM   6684  CA  TYR A 429      61.311  -3.735 -96.279  1.00 10.700          C  
ATOM   6685  C   TYR A 429      59.886  -3.510 -95.760  1.00 10.480          C  
ATOM   6686  O   TYR A 429      59.035  -4.390 -95.894  1.00 10.360          O  
ATOM   6687  CB  TYR A 429      61.260  -3.516 -97.791  1.00 14.960          C  
ATOM   6688  CG  TYR A 429      62.566  -3.311 -98.524  1.00 14.960          C  
ATOM   6689  CD1 TYR A 429      63.769  -3.013 -97.868  1.00 14.960          C  
ATOM   6690  CD2 TYR A 429      62.542  -3.381 -99.907  1.00 14.960          C  
ATOM   6691  CE1 TYR A 429      64.903  -2.796 -98.605  1.00 14.960          C  
ATOM   6692  CE2 TYR A 429      63.682  -3.158-100.627  1.00 14.960          C  
ATOM   6693  CZ  TYR A 429      64.847  -2.863 -99.980  1.00 14.960          C  
ATOM   6694  OH  TYR A 429      65.957  -2.627-100.698  1.00 14.960          O  
ATOM   6695  H   TYR A 429      61.765  -5.829 -96.604  1.00 12.770          H  
ATOM   6696  HA  TYR A 429      61.972  -3.012 -95.845  1.00 12.840          H  
ATOM   6697 1HB  TYR A 429      60.763  -4.378 -98.245  1.00 17.950          H  
ATOM   6698 2HB  TYR A 429      60.627  -2.654 -97.993  1.00 17.950          H  
ATOM   6699  HD1 TYR A 429      63.831  -2.943 -96.793  1.00 17.950          H  
ATOM   6700  HD2 TYR A 429      61.608  -3.603-100.426  1.00 17.950          H  
ATOM   6701  HE1 TYR A 429      65.841  -2.559 -98.106  1.00 17.950          H  
ATOM   6702  HE2 TYR A 429      63.663  -3.204-101.718  1.00 17.950          H  
ATOM   6703  HH  TYR A 429      65.756  -2.728-101.632  1.00 17.950          H  
ATOM   6704  N   PRO A 430      59.594  -2.346 -95.150  1.00 10.620          N  
ATOM   6705  CA  PRO A 430      58.276  -1.884 -94.769  1.00 10.640          C  
ATOM   6706  C   PRO A 430      57.703  -1.335 -96.050  1.00 10.240          C  
ATOM   6707  O   PRO A 430      58.481  -1.101 -96.975  1.00  9.840          O  
ATOM   6708  CB  PRO A 430      58.570  -0.800 -93.735  1.00 15.960          C  
ATOM   6709  CG  PRO A 430      59.877  -0.201 -94.212  1.00 15.960          C  
ATOM   6710  CD  PRO A 430      60.668  -1.382 -94.785  1.00 15.960          C  
ATOM   6711  HA  PRO A 430      57.680  -2.720 -94.370  1.00 12.770          H  
ATOM   6712 1HB  PRO A 430      57.747  -0.069 -93.716  1.00 19.150          H  
ATOM   6713 2HB  PRO A 430      58.636  -1.243 -92.731  1.00 19.150          H  
ATOM   6714 1HG  PRO A 430      59.683   0.577 -94.970  1.00 19.150          H  
ATOM   6715 2HG  PRO A 430      60.400   0.293 -93.378  1.00 19.150          H  
ATOM   6716 1HD  PRO A 430      61.193  -1.024 -95.676  1.00 19.150          H  
ATOM   6717 2HD  PRO A 430      61.349  -1.810 -94.024  1.00 19.150          H  
ATOM   6718  N   GLY A 431      56.418  -1.035 -96.130  1.00 10.520          N  
ATOM   6719  CA  GLY A 431      56.068  -0.362 -97.360  1.00 10.460          C  
ATOM   6720  C   GLY A 431      54.626   0.122 -97.522  1.00 10.260          C  
ATOM   6721  O   GLY A 431      53.821   0.006 -96.596  1.00 10.010          O  
ATOM   6722  H   GLY A 431      55.748  -1.236 -95.400  1.00 12.620          H  
ATOM   6723 1HA  GLY A 431      56.728   0.497 -97.375  1.00 12.550          H  
ATOM   6724 2HA  GLY A 431      56.340  -1.006 -98.193  1.00 12.550          H  
ATOM   6725  N   PRO A 432      54.292   0.653 -98.726  1.00 10.430          N  
ATOM   6726  CA  PRO A 432      55.072   0.749 -99.979  1.00 10.090          C  
ATOM   6727  C   PRO A 432      56.446   1.340 -99.743  1.00  9.780          C  
ATOM   6728  O   PRO A 432      56.588   2.298 -98.989  1.00 10.410          O  
ATOM   6729  CB  PRO A 432      54.197   1.679-100.822  1.00 15.130          C  
ATOM   6730  CG  PRO A 432      52.791   1.413-100.317  1.00 15.130          C  
ATOM   6731  CD  PRO A 432      52.956   1.231 -98.818  1.00 15.130          C  
ATOM   6732  HA  PRO A 432      55.149  -0.250-100.438  1.00 12.110          H  
ATOM   6733 1HB  PRO A 432      54.516   2.728-100.687  1.00 18.160          H  
ATOM   6734 2HB  PRO A 432      54.321   1.448-101.890  1.00 18.160          H  
ATOM   6735 1HG  PRO A 432      52.132   2.257-100.570  1.00 18.160          H  
ATOM   6736 2HG  PRO A 432      52.369   0.527-100.809  1.00 18.160          H  
ATOM   6737 1HD  PRO A 432      52.922   2.187 -98.286  1.00 18.160          H  
ATOM   6738 2HD  PRO A 432      52.211   0.522 -98.426  1.00 18.160          H  
ATOM   6739  N   TYR A 433      57.456   0.724-100.344  1.00  9.000          N  
ATOM   6740  CA  TYR A 433      58.832   1.114-100.083  1.00  8.760          C  
ATOM   6741  C   TYR A 433      59.330   2.246-100.986  1.00  9.510          C  
ATOM   6742  O   TYR A 433      58.604   2.755-101.844  1.00  9.800          O  
ATOM   6743  CB  TYR A 433      59.721  -0.156-100.150  1.00 12.360          C  
ATOM   6744  CG  TYR A 433      61.160   0.047 -99.737  1.00 12.360          C  
ATOM   6745  CD1 TYR A 433      61.451   0.221 -98.391  1.00 12.360          C  
ATOM   6746  CD2 TYR A 433      62.179   0.079-100.677  1.00 12.360          C  
ATOM   6747  CE1 TYR A 433      62.742   0.441 -97.991  1.00 12.360          C  
ATOM   6748  CE2 TYR A 433      63.461   0.301-100.272  1.00 12.360          C  
ATOM   6749  CZ  TYR A 433      63.753   0.486 -98.938  1.00 12.360          C  
ATOM   6750  OH  TYR A 433      65.056   0.711 -98.542  1.00 12.360          O  
ATOM   6751  H   TYR A 433      57.278  -0.049-100.970  1.00 10.800          H  
ATOM   6752  HA  TYR A 433      58.882   1.482 -99.057  1.00 10.510          H  
ATOM   6753 1HB  TYR A 433      59.296  -0.923 -99.501  1.00 14.830          H  
ATOM   6754 2HB  TYR A 433      59.715  -0.550-101.158  1.00 14.830          H  
ATOM   6755  HD1 TYR A 433      60.644   0.197 -97.654  1.00 14.830          H  
ATOM   6756  HD2 TYR A 433      61.957  -0.056-101.737  1.00 14.830          H  
ATOM   6757  HE1 TYR A 433      62.969   0.585 -96.935  1.00 14.830          H  
ATOM   6758  HE2 TYR A 433      64.238   0.341-101.006  1.00 14.830          H  
ATOM   6759  HH  TYR A 433      65.091   0.815 -97.589  1.00 14.830          H  
ATOM   6760  N   ILE A 434      60.575   2.641-100.744  1.00 10.020          N  
ATOM   6761  CA  ILE A 434      61.298   3.702-101.406  1.00 10.850          C  
ATOM   6762  C   ILE A 434      61.852   3.306-102.758  1.00 10.700          C  
ATOM   6763  O   ILE A 434      62.627   2.355-102.878  1.00 10.710          O  
ATOM   6764  CB  ILE A 434      62.488   4.111-100.515  1.00 14.860          C  
ATOM   6765  CG1 ILE A 434      61.955   4.633 -99.168  1.00 14.860          C  
ATOM   6766  CG2 ILE A 434      63.355   5.167-101.234  1.00 14.860          C  
ATOM   6767  CD1 ILE A 434      63.000   4.777 -98.097  1.00 14.860          C  
ATOM   6768  H   ILE A 434      61.072   2.156-100.014  1.00 12.020          H  
ATOM   6769  HA  ILE A 434      60.632   4.546-101.552  1.00 13.020          H  
ATOM   6770  HB  ILE A 434      63.099   3.239-100.309  1.00 17.830          H  
ATOM   6771 1HG1 ILE A 434      61.491   5.605 -99.327  1.00 17.830          H  
ATOM   6772 2HG1 ILE A 434      61.200   3.945 -98.794  1.00 17.830          H  
ATOM   6773 1HG2 ILE A 434      64.195   5.445-100.613  1.00 17.830          H  
ATOM   6774 2HG2 ILE A 434      63.745   4.774-102.171  1.00 17.830          H  
ATOM   6775 3HG2 ILE A 434      62.752   6.051-101.439  1.00 17.830          H  
ATOM   6776 1HD1 ILE A 434      62.527   5.141 -97.187  1.00 17.830          H  
ATOM   6777 2HD1 ILE A 434      63.459   3.804 -97.904  1.00 17.830          H  
ATOM   6778 3HD1 ILE A 434      63.766   5.480 -98.401  1.00 17.830          H  
ATOM   6779  N   TYR A 435      61.516   4.094-103.761  1.00 10.640          N  
ATOM   6780  CA  TYR A 435      61.977   3.867-105.110  1.00 10.570          C  
ATOM   6781  C   TYR A 435      62.316   5.218-105.737  1.00 10.630          C  
ATOM   6782  O   TYR A 435      62.041   6.273-105.147  1.00 11.350          O  
ATOM   6783  CB  TYR A 435      60.945   3.077-105.923  1.00 14.830          C  
ATOM   6784  CG  TYR A 435      60.613   1.712-105.302  1.00 14.830          C  
ATOM   6785  CD1 TYR A 435      59.450   1.520-104.586  1.00 14.830          C  
ATOM   6786  CD2 TYR A 435      61.507   0.679-105.412  1.00 14.830          C  
ATOM   6787  CE1 TYR A 435      59.179   0.299-104.013  1.00 14.830          C  
ATOM   6788  CE2 TYR A 435      61.244  -0.548-104.835  1.00 14.830          C  
ATOM   6789  CZ  TYR A 435      60.087  -0.742-104.146  1.00 14.830          C  
ATOM   6790  OH  TYR A 435      59.827  -1.975-103.586  1.00 14.830          O  
ATOM   6791  H   TYR A 435      60.898   4.868-103.567  1.00 12.770          H  
ATOM   6792  HA  TYR A 435      62.896   3.282-105.074  1.00 12.680          H  
ATOM   6793 1HB  TYR A 435      60.024   3.652-105.992  1.00 17.790          H  
ATOM   6794 2HB  TYR A 435      61.307   2.913-106.934  1.00 17.790          H  
ATOM   6795  HD1 TYR A 435      58.744   2.324-104.476  1.00 17.790          H  
ATOM   6796  HD2 TYR A 435      62.422   0.833-105.946  1.00 17.790          H  
ATOM   6797  HE1 TYR A 435      58.256   0.160-103.456  1.00 17.790          H  
ATOM   6798  HE2 TYR A 435      61.961  -1.363-104.931  1.00 17.790          H  
ATOM   6799  HH  TYR A 435      60.562  -2.569-103.776  1.00 17.790          H  
ATOM   6800  N   LEU A 436      62.846   5.177-106.958  1.00 10.010          N  
ATOM   6801  CA  LEU A 436      63.346   6.352-107.676  1.00 10.220          C  
ATOM   6802  C   LEU A 436      62.372   7.539-107.817  1.00 10.610          C  
ATOM   6803  O   LEU A 436      62.798   8.694-107.749  1.00 11.070          O  
ATOM   6804  CB  LEU A 436      63.851   5.898-109.056  1.00 14.220          C  
ATOM   6805  CG  LEU A 436      64.509   6.966-109.946  1.00 14.220          C  
ATOM   6806  CD1 LEU A 436      65.773   7.582-109.304  1.00 14.220          C  
ATOM   6807  CD2 LEU A 436      64.826   6.326-111.325  1.00 14.220          C  
ATOM   6808  H   LEU A 436      62.980   4.271-107.392  1.00 12.010          H  
ATOM   6809  HA  LEU A 436      64.204   6.706-107.112  1.00 12.260          H  
ATOM   6810 1HB  LEU A 436      64.552   5.080-108.928  1.00 17.070          H  
ATOM   6811 2HB  LEU A 436      62.990   5.512-109.618  1.00 17.070          H  
ATOM   6812  HG  LEU A 436      63.839   7.745-110.054  1.00 17.070          H  
ATOM   6813 1HD1 LEU A 436      66.174   8.347-109.971  1.00 17.070          H  
ATOM   6814 2HD1 LEU A 436      65.521   8.048-108.354  1.00 17.070          H  
ATOM   6815 3HD1 LEU A 436      66.516   6.850-109.144  1.00 17.070          H  
ATOM   6816 1HD2 LEU A 436      65.258   7.073-111.988  1.00 17.070          H  
ATOM   6817 2HD2 LEU A 436      65.527   5.505-111.213  1.00 17.070          H  
ATOM   6818 3HD2 LEU A 436      63.911   5.945-111.767  1.00 17.070          H  
ATOM   6819  N   THR A 437      61.073   7.283-107.972  1.00 10.590          N  
ATOM   6820  CA  THR A 437      60.104   8.368-108.162  1.00 11.040          C  
ATOM   6821  C   THR A 437      59.426   8.869-106.886  1.00 11.870          C  
ATOM   6822  O   THR A 437      58.351   9.466-106.961  1.00 12.370          O  
ATOM   6823  CB  THR A 437      59.011   7.991-109.176  1.00 15.280          C  
ATOM   6824  OG1 THR A 437      58.340   6.809-108.752  1.00 15.280          O  
ATOM   6825  CG2 THR A 437      59.625   7.775-110.491  1.00 15.280          C  
ATOM   6826  H   THR A 437      60.756   6.326-108.024  1.00 12.710          H  
ATOM   6827  HA  THR A 437      60.645   9.211-108.587  1.00 13.250          H  
ATOM   6828  HB  THR A 437      58.288   8.802-109.254  1.00 18.330          H  
ATOM   6829  HG1 THR A 437      57.892   6.999-107.917  1.00 18.330          H  
ATOM   6830 1HG2 THR A 437      58.862   7.522-111.223  1.00 18.330          H  
ATOM   6831 2HG2 THR A 437      60.122   8.679-110.792  1.00 18.330          H  
ATOM   6832 3HG2 THR A 437      60.341   6.977-110.418  1.00 18.330          H  
ATOM   6833  N   ASP A 438      60.010   8.600-105.710  1.00 12.080          N  
ATOM   6834  CA  ASP A 438      59.447   9.068-104.432  1.00 12.870          C  
ATOM   6835  C   ASP A 438      58.024   8.568-104.257  1.00 12.930          C  
ATOM   6836  O   ASP A 438      57.091   9.304-103.928  1.00 13.250          O  
ATOM   6837  CB  ASP A 438      59.486  10.603-104.312  1.00 17.700          C  
ATOM   6838  CG  ASP A 438      59.327  11.086-102.849  1.00 17.700          C  
ATOM   6839  OD1 ASP A 438      59.556  10.283-101.970  1.00 17.700          O  
ATOM   6840  OD2 ASP A 438      59.010  12.240-102.630  1.00 17.700          O  
ATOM   6841  H   ASP A 438      60.868   8.034-105.686  1.00 14.500          H  
ATOM   6842  HA  ASP A 438      60.053   8.653-103.625  1.00 15.440          H  
ATOM   6843 1HB  ASP A 438      60.419  10.984-104.726  1.00 21.240          H  
ATOM   6844 2HB  ASP A 438      58.669  11.027-104.887  1.00 21.240          H  
ATOM   6845  N   THR A 439      57.886   7.261-104.398  1.00 12.760          N  
ATOM   6846  CA  THR A 439      56.640   6.522-104.315  1.00 12.980          C  
ATOM   6847  C   THR A 439      56.096   6.466-102.899  1.00 12.950          C  
ATOM   6848  O   THR A 439      54.955   6.058-102.674  1.00 13.120          O  
ATOM   6849  CB  THR A 439      56.887   5.105-104.832  1.00 18.080          C  
ATOM   6850  OG1 THR A 439      57.902   4.498-104.028  1.00 18.080          O  
ATOM   6851  CG2 THR A 439      57.383   5.164-106.270  1.00 18.080          C  
ATOM   6852  H   THR A 439      58.715   6.729-104.618  1.00 15.310          H  
ATOM   6853  HA  THR A 439      55.901   7.016-104.948  1.00 15.580          H  
ATOM   6854  HB  THR A 439      55.970   4.517-104.774  1.00 21.700          H  
ATOM   6855  HG1 THR A 439      57.517   4.116-103.210  1.00 21.700          H  
ATOM   6856 1HG2 THR A 439      57.568   4.160-106.622  1.00 21.700          H  
ATOM   6857 2HG2 THR A 439      56.625   5.636-106.894  1.00 21.700          H  
ATOM   6858 3HG2 THR A 439      58.304   5.736-106.322  1.00 21.700          H  
ATOM   6859  N   THR A 440      56.923   6.860-101.941  1.00 12.870          N  
ATOM   6860  CA  THR A 440      56.524   6.882-100.563  1.00 12.910          C  
ATOM   6861  C   THR A 440      55.823   8.176-100.192  1.00 12.860          C  
ATOM   6862  O   THR A 440      55.078   8.201 -99.215  1.00 12.930          O  
ATOM   6863  CB  THR A 440      57.729   6.639 -99.648  1.00 18.060          C  
ATOM   6864  OG1 THR A 440      58.746   7.626 -99.898  1.00 18.060          O  
ATOM   6865  CG2 THR A 440      58.268   5.292 -99.927  1.00 18.060          C  
ATOM   6866  H   THR A 440      57.858   7.154-102.185  1.00 15.440          H  
ATOM   6867  HA  THR A 440      55.833   6.061-100.404  1.00 15.490          H  
ATOM   6868  HB  THR A 440      57.419   6.697 -98.605  1.00 21.670          H  
ATOM   6869  HG1 THR A 440      58.468   8.498 -99.587  1.00 21.670          H  
ATOM   6870 1HG2 THR A 440      59.111   5.101 -99.289  1.00 21.670          H  
ATOM   6871 2HG2 THR A 440      57.497   4.548 -99.740  1.00 21.670          H  
ATOM   6872 3HG2 THR A 440      58.569   5.239-100.962  1.00 21.670          H  
ATOM   6873  N   ALA A 441      55.973   9.251-100.988  1.00 12.860          N  
ATOM   6874  CA  ALA A 441      55.310  10.510-100.650  1.00 12.860          C  
ATOM   6875  C   ALA A 441      53.803  10.288-100.644  1.00 13.070          C  
ATOM   6876  O   ALA A 441      53.055  10.826 -99.806  1.00 13.430          O  
ATOM   6877  CB  ALA A 441      55.705  11.586-101.636  1.00 18.000          C  
ATOM   6878  H   ALA A 441      56.553   9.224-101.838  1.00 15.430          H  
ATOM   6879  HA  ALA A 441      55.620  10.812 -99.650  1.00 15.430          H  
ATOM   6880 1HB  ALA A 441      55.221  12.511-101.367  1.00 21.600          H  
ATOM   6881 2HB  ALA A 441      56.784  11.719-101.605  1.00 21.600          H  
ATOM   6882 3HB  ALA A 441      55.414  11.295-102.641  1.00 21.600          H  
ATOM   6883  N   ALA A 442      53.399   9.432-101.576  1.00 13.030          N  
ATOM   6884  CA  ALA A 442      52.053   8.994-101.854  1.00 13.430          C  
ATOM   6885  C   ALA A 442      51.399   8.291-100.679  1.00 13.090          C  
ATOM   6886  O   ALA A 442      50.172   8.277-100.584  1.00 13.670          O  
ATOM   6887  CB  ALA A 442      52.083   8.064-103.037  1.00 18.640          C  
ATOM   6888  H   ALA A 442      54.114   9.088-102.208  1.00 15.640          H  
ATOM   6889  HA  ALA A 442      51.459   9.860-102.112  1.00 16.120          H  
ATOM   6890 1HB  ALA A 442      51.083   7.753-103.278  1.00 22.370          H  
ATOM   6891 2HB  ALA A 442      52.524   8.579-103.889  1.00 22.370          H  
ATOM   6892 3HB  ALA A 442      52.682   7.188-102.794  1.00 22.370          H  
ATOM   6893  N   THR A 443      52.191   7.726 -99.760  1.00 12.310          N  
ATOM   6894  CA  THR A 443      51.625   6.973 -98.648  1.00 12.060          C  
ATOM   6895  C   THR A 443      51.053   7.899 -97.596  1.00 12.190          C  
ATOM   6896  O   THR A 443      50.355   7.455 -96.685  1.00 12.500          O  
ATOM   6897  CB  THR A 443      52.664   6.040 -97.983  1.00 16.980          C  
ATOM   6898  OG1 THR A 443      53.730   6.812 -97.382  1.00 16.980          O  
ATOM   6899  CG2 THR A 443      53.245   5.066 -99.009  1.00 16.980          C  
ATOM   6900  H   THR A 443      53.202   7.824 -99.814  1.00 14.770          H  
ATOM   6901  HA  THR A 443      50.809   6.357 -99.027  1.00 14.470          H  
ATOM   6902  HB  THR A 443      52.172   5.469 -97.198  1.00 20.380          H  
ATOM   6903  HG1 THR A 443      54.209   7.323 -98.065  1.00 20.380          H  
ATOM   6904 1HG2 THR A 443      53.969   4.404 -98.528  1.00 20.380          H  
ATOM   6905 2HG2 THR A 443      52.440   4.477 -99.436  1.00 20.380          H  
ATOM   6906 3HG2 THR A 443      53.731   5.617 -99.796  1.00 20.380          H  
ATOM   6907  N   GLN A 444      51.362   9.192 -97.691  1.00 12.060          N  
ATOM   6908  CA  GLN A 444      50.787  10.134 -96.759  1.00 12.340          C  
ATOM   6909  C   GLN A 444      49.829  11.012 -97.557  1.00 12.890          C  
ATOM   6910  O   GLN A 444      48.696  11.286 -97.152  1.00 13.490          O  
ATOM   6911  CB  GLN A 444      51.885  10.977 -96.111  1.00 17.160          C  
ATOM   6912  CG  GLN A 444      52.946  10.145 -95.400  1.00 17.160          C  
ATOM   6913  CD  GLN A 444      52.398   9.296 -94.294  1.00 17.160          C  
ATOM   6914  OE1 GLN A 444      51.757   9.789 -93.361  1.00 17.160          O  
ATOM   6915  NE2 GLN A 444      52.640   7.994 -94.399  1.00 17.160          N  
ATOM   6916  H   GLN A 444      51.970   9.531 -98.437  1.00 14.470          H  
ATOM   6917  HA  GLN A 444      50.220   9.606 -95.994  1.00 14.810          H  
ATOM   6918 1HB  GLN A 444      52.382  11.575 -96.875  1.00 20.600          H  
ATOM   6919 2HB  GLN A 444      51.443  11.662 -95.388  1.00 20.600          H  
ATOM   6920 1HG  GLN A 444      53.418   9.481 -96.126  1.00 20.600          H  
ATOM   6921 2HG  GLN A 444      53.691  10.815 -94.976  1.00 20.600          H  
ATOM   6922 1HE2 GLN A 444      52.297   7.362 -93.706  1.00 20.600          H  
ATOM   6923 2HE2 GLN A 444      53.158   7.634 -95.201  1.00 20.600          H  
ATOM   6924  N   THR A 445      50.269  11.393 -98.757  1.00 12.800          N  
ATOM   6925  CA  THR A 445      49.524  12.294 -99.616  1.00 13.430          C  
ATOM   6926  C   THR A 445      48.174  11.753-100.040  1.00 13.590          C  
ATOM   6927  O   THR A 445      47.163  12.449 -99.932  1.00 14.380          O  
ATOM   6928  CB  THR A 445      50.335  12.608-100.880  1.00 18.550          C  
ATOM   6929  OG1 THR A 445      51.569  13.241-100.505  1.00 18.550          O  
ATOM   6930  CG2 THR A 445      49.534  13.517-101.820  1.00 18.550          C  
ATOM   6931  H   THR A 445      51.204  11.133 -99.060  1.00 15.360          H  
ATOM   6932  HA  THR A 445      49.359  13.222 -99.070  1.00 16.120          H  
ATOM   6933  HB  THR A 445      50.551  11.699-101.391  1.00 22.260          H  
ATOM   6934  HG1 THR A 445      52.154  12.567-100.100  1.00 22.260          H  
ATOM   6935 1HG2 THR A 445      50.091  13.726-102.703  1.00 22.260          H  
ATOM   6936 2HG2 THR A 445      48.634  13.024-102.106  1.00 22.260          H  
ATOM   6937 3HG2 THR A 445      49.298  14.452-101.316  1.00 22.260          H  
ATOM   6938  N   LEU A 446      48.106  10.496-100.455  1.00 12.980          N  
ATOM   6939  CA  LEU A 446      46.878  10.015-101.045  1.00 13.230          C  
ATOM   6940  C   LEU A 446      45.831   9.625-100.022  1.00 13.550          C  
ATOM   6941  O   LEU A 446      44.766   9.138-100.393  1.00 13.620          O  
ATOM   6942  CB  LEU A 446      47.171   8.822-101.958  1.00 18.420          C  
ATOM   6943  CG  LEU A 446      48.137   9.077-103.173  1.00 18.420          C  
ATOM   6944  CD1 LEU A 446      48.327   7.759-103.904  1.00 18.420          C  
ATOM   6945  CD2 LEU A 446      47.618  10.168-104.104  1.00 18.420          C  
ATOM   6946  H   LEU A 446      48.920   9.877-100.461  1.00 15.580          H  
ATOM   6947  HA  LEU A 446      46.450  10.817-101.638  1.00 15.880          H  
ATOM   6948 1HB  LEU A 446      47.617   8.034-101.348  1.00 22.110          H  
ATOM   6949 2HB  LEU A 446      46.228   8.452-102.357  1.00 22.110          H  
ATOM   6950  HG  LEU A 446      49.103   9.385-102.795  1.00 22.110          H  
ATOM   6951 1HD1 LEU A 446      49.022   7.893-104.732  1.00 22.110          H  
ATOM   6952 2HD1 LEU A 446      48.726   7.016-103.210  1.00 22.110          H  
ATOM   6953 3HD1 LEU A 446      47.369   7.417-104.290  1.00 22.110          H  
ATOM   6954 1HD2 LEU A 446      48.320  10.293-104.918  1.00 22.110          H  
ATOM   6955 2HD2 LEU A 446      46.646   9.888-104.510  1.00 22.110          H  
ATOM   6956 3HD2 LEU A 446      47.524  11.104-103.578  1.00 22.110          H  
ATOM   6957  N   GLU A 447      46.101   9.858 -98.732  1.00 13.850          N  
ATOM   6958  CA  GLU A 447      45.116   9.565 -97.711  1.00 14.360          C  
ATOM   6959  C   GLU A 447      44.231  10.803 -97.500  1.00 14.760          C  
ATOM   6960  O   GLU A 447      43.320  10.793 -96.669  1.00 15.300          O  
ATOM   6961  CB  GLU A 447      45.803   9.138 -96.415  1.00 19.900          C  
ATOM   6962  CG  GLU A 447      46.645   7.849 -96.538  1.00 19.900          C  
ATOM   6963  CD  GLU A 447      45.838   6.620 -96.882  1.00 19.900          C  
ATOM   6964  OE1 GLU A 447      44.716   6.534 -96.452  1.00 19.900          O  
ATOM   6965  OE2 GLU A 447      46.349   5.762 -97.564  1.00 19.900          O  
ATOM   6966  H   GLU A 447      46.995  10.262 -98.432  1.00 16.620          H  
ATOM   6967  HA  GLU A 447      44.483   8.745 -98.052  1.00 17.230          H  
ATOM   6968 1HB  GLU A 447      46.469   9.937 -96.080  1.00 23.880          H  
ATOM   6969 2HB  GLU A 447      45.056   8.985 -95.636  1.00 23.880          H  
ATOM   6970 1HG  GLU A 447      47.399   8.002 -97.314  1.00 23.880          H  
ATOM   6971 2HG  GLU A 447      47.171   7.682 -95.599  1.00 23.880          H  
ATOM   6972  N   ASN A 448      44.528  11.868 -98.263  1.00 14.580          N  
ATOM   6973  CA  ASN A 448      43.807  13.135 -98.260  1.00 14.990          C  
ATOM   6974  C   ASN A 448      42.403  12.912 -98.812  1.00 15.010          C  
ATOM   6975  O   ASN A 448      42.200  12.086 -99.701  1.00 14.750          O  
ATOM   6976  CB  ASN A 448      44.526  14.173 -99.116  1.00 20.820          C  
ATOM   6977  CG  ASN A 448      44.125  15.609 -98.838  1.00 20.820          C  
ATOM   6978  OD1 ASN A 448      42.960  16.032 -98.939  1.00 20.820          O  
ATOM   6979  ND2 ASN A 448      45.115  16.393 -98.495  1.00 20.820          N  
ATOM   6980  H   ASN A 448      45.327  11.802 -98.899  1.00 17.500          H  
ATOM   6981  HA  ASN A 448      43.713  13.496 -97.233  1.00 17.990          H  
ATOM   6982 1HB  ASN A 448      45.595  14.085 -98.964  1.00 24.990          H  
ATOM   6983 2HB  ASN A 448      44.323  13.959-100.163  1.00 24.990          H  
ATOM   6984 1HD2 ASN A 448      44.953  17.361 -98.299  1.00 24.990          H  
ATOM   6985 2HD2 ASN A 448      46.039  16.017 -98.443  1.00 24.990          H  
ATOM   6986  N   LEU A 449      41.436  13.640 -98.272  1.00 15.410          N  
ATOM   6987  CA  LEU A 449      40.058  13.603 -98.746  1.00 15.520          C  
ATOM   6988  C   LEU A 449      39.949  14.120-100.191  1.00 16.080          C  
ATOM   6989  O   LEU A 449      39.072  13.696-100.948  1.00 16.250          O  
ATOM   6990  CB  LEU A 449      39.165  14.430 -97.799  1.00 21.680          C  
ATOM   6991  CG  LEU A 449      37.612  14.421 -98.026  1.00 21.680          C  
ATOM   6992  CD1 LEU A 449      37.056  12.994 -97.919  1.00 21.680          C  
ATOM   6993  CD2 LEU A 449      36.960  15.318 -96.958  1.00 21.680          C  
ATOM   6994  H   LEU A 449      41.675  14.280 -97.518  1.00 18.490          H  
ATOM   6995  HA  LEU A 449      39.737  12.566 -98.730  1.00 18.620          H  
ATOM   6996 1HB  LEU A 449      39.348  14.087 -96.785  1.00 26.020          H  
ATOM   6997 2HB  LEU A 449      39.490  15.468 -97.863  1.00 26.020          H  
ATOM   6998  HG  LEU A 449      37.379  14.805 -99.022  1.00 26.020          H  
ATOM   6999 1HD1 LEU A 449      35.976  13.017 -98.068  1.00 26.020          H  
ATOM   7000 2HD1 LEU A 449      37.501  12.360 -98.682  1.00 26.020          H  
ATOM   7001 3HD1 LEU A 449      37.278  12.588 -96.939  1.00 26.020          H  
ATOM   7002 1HD2 LEU A 449      35.879  15.329 -97.099  1.00 26.020          H  
ATOM   7003 2HD2 LEU A 449      37.190  14.933 -95.969  1.00 26.020          H  
ATOM   7004 3HD2 LEU A 449      37.345  16.332 -97.046  1.00 26.020          H  
ATOM   7005  N   ALA A 450      40.794  15.097-100.535  1.00 16.480          N  
ATOM   7006  CA  ALA A 450      40.833  15.737-101.843  1.00 17.120          C  
ATOM   7007  C   ALA A 450      41.483  14.844-102.889  1.00 16.820          C  
ATOM   7008  O   ALA A 450      42.249  13.933-102.583  1.00 16.740          O  
ATOM   7009  CB  ALA A 450      41.595  17.049-101.765  1.00 23.710          C  
ATOM   7010  H   ALA A 450      41.490  15.416 -99.864  1.00 19.780          H  
ATOM   7011  HA  ALA A 450      39.808  15.932-102.154  1.00 20.540          H  
ATOM   7012 1HB  ALA A 450      41.599  17.530-102.743  1.00 28.450          H  
ATOM   7013 2HB  ALA A 450      41.116  17.702-101.038  1.00 28.450          H  
ATOM   7014 3HB  ALA A 450      42.614  16.856-101.455  1.00 28.450          H  
ATOM   7015  N   ASN A 451      41.205  15.121-104.156  1.00 16.800          N  
ATOM   7016  CA  ASN A 451      41.864  14.377-105.220  1.00 16.660          C  
ATOM   7017  C   ASN A 451      43.254  14.972-105.431  1.00 16.880          C  
ATOM   7018  O   ASN A 451      43.391  16.068-105.978  1.00 17.720          O  
ATOM   7019  CB  ASN A 451      41.055  14.427-106.503  1.00 23.380          C  
ATOM   7020  CG  ASN A 451      41.643  13.565-107.592  1.00 23.380          C  
ATOM   7021  OD1 ASN A 451      42.529  12.746-107.328  1.00 23.380          O  
ATOM   7022  ND2 ASN A 451      41.163  13.731-108.803  1.00 23.380          N  
ATOM   7023  H   ASN A 451      40.553  15.857-104.384  1.00 20.160          H  
ATOM   7024  HA  ASN A 451      41.989  13.340-104.908  1.00 19.990          H  
ATOM   7025 1HB  ASN A 451      40.035  14.099-106.304  1.00 28.060          H  
ATOM   7026 2HB  ASN A 451      41.005  15.455-106.860  1.00 28.060          H  
ATOM   7027 1HD2 ASN A 451      41.517  13.183-109.562  1.00 28.060          H  
ATOM   7028 2HD2 ASN A 451      40.445  14.407-108.968  1.00 28.060          H  
ATOM   7029  N   VAL A 452      44.268  14.279-104.924  1.00 16.150          N  
ATOM   7030  CA  VAL A 452      45.642  14.764-104.935  1.00 16.340          C  
ATOM   7031  C   VAL A 452      46.611  13.733-105.495  1.00 16.110          C  
ATOM   7032  O   VAL A 452      46.279  12.554-105.604  1.00 15.860          O  
ATOM   7033  CB  VAL A 452      46.084  15.147-103.508  1.00 22.800          C  
ATOM   7034  CG1 VAL A 452      45.209  16.249-102.954  1.00 22.800          C  
ATOM   7035  CG2 VAL A 452      45.984  13.942-102.611  1.00 22.800          C  
ATOM   7036  H   VAL A 452      44.060  13.374-104.518  1.00 19.380          H  
ATOM   7037  HA  VAL A 452      45.688  15.653-105.563  1.00 19.610          H  
ATOM   7038  HB  VAL A 452      47.114  15.503-103.538  1.00 27.360          H  
ATOM   7039 1HG1 VAL A 452      45.537  16.509-101.949  1.00 27.360          H  
ATOM   7040 2HG1 VAL A 452      45.271  17.123-103.598  1.00 27.360          H  
ATOM   7041 3HG1 VAL A 452      44.191  15.901-102.916  1.00 27.360          H  
ATOM   7042 1HG2 VAL A 452      46.312  14.210-101.612  1.00 27.360          H  
ATOM   7043 2HG2 VAL A 452      44.951  13.594-102.566  1.00 27.360          H  
ATOM   7044 3HG2 VAL A 452      46.600  13.149-102.986  1.00 27.360          H  
ATOM   7045  N   ALA A 453      47.820  14.184-105.811  1.00 16.300          N  
ATOM   7046  CA  ALA A 453      48.892  13.317-106.280  1.00 16.150          C  
ATOM   7047  C   ALA A 453      50.225  13.952-105.932  1.00 15.660          C  
ATOM   7048  O   ALA A 453      50.293  15.159-105.697  1.00 15.860          O  
ATOM   7049  CB  ALA A 453      48.779  13.076-107.772  1.00 22.670          C  
ATOM   7050  H   ALA A 453      48.013  15.172-105.711  1.00 19.560          H  
ATOM   7051  HA  ALA A 453      48.824  12.368-105.757  1.00 19.380          H  
ATOM   7052 1HB  ALA A 453      49.585  12.419-108.095  1.00 27.200          H  
ATOM   7053 2HB  ALA A 453      47.818  12.607-107.989  1.00 27.200          H  
ATOM   7054 3HB  ALA A 453      48.850  14.024-108.301  1.00 27.200          H  
ATOM   7055  N   VAL A 454      51.275  13.142-105.872  1.00 15.160          N  
ATOM   7056  CA  VAL A 454      52.605  13.646-105.559  1.00 14.830          C  
ATOM   7057  C   VAL A 454      53.724  12.869-106.237  1.00 14.910          C  
ATOM   7058  O   VAL A 454      53.621  11.657-106.417  1.00 14.910          O  
ATOM   7059  CB  VAL A 454      52.782  13.627-104.028  1.00 20.890          C  
ATOM   7060  CG1 VAL A 454      52.669  12.192-103.522  1.00 20.890          C  
ATOM   7061  CG2 VAL A 454      54.115  14.240-103.597  1.00 20.890          C  
ATOM   7062  H   VAL A 454      51.154  12.159-106.076  1.00 18.190          H  
ATOM   7063  HA  VAL A 454      52.661  14.682-105.896  1.00 17.800          H  
ATOM   7064  HB  VAL A 454      51.997  14.214-103.594  1.00 25.070          H  
ATOM   7065 1HG1 VAL A 454      52.764  12.200-102.457  1.00 25.070          H  
ATOM   7066 2HG1 VAL A 454      51.705  11.777-103.798  1.00 25.070          H  
ATOM   7067 3HG1 VAL A 454      53.456  11.577-103.944  1.00 25.070          H  
ATOM   7068 1HG2 VAL A 454      54.163  14.236-102.511  1.00 25.070          H  
ATOM   7069 2HG2 VAL A 454      54.957  13.675-103.984  1.00 25.070          H  
ATOM   7070 3HG2 VAL A 454      54.171  15.268-103.950  1.00 25.070          H  
ATOM   7071  N   GLY A 455      54.796  13.579-106.574  1.00 15.070          N  
ATOM   7072  CA  GLY A 455      56.008  12.995-107.121  1.00 15.270          C  
ATOM   7073  C   GLY A 455      56.916  14.134-107.593  1.00 15.340          C  
ATOM   7074  O   GLY A 455      56.492  15.290-107.536  1.00 15.200          O  
ATOM   7075  H   GLY A 455      54.770  14.579-106.421  1.00 18.080          H  
ATOM   7076 1HA  GLY A 455      56.476  12.407-106.337  1.00 18.320          H  
ATOM   7077 2HA  GLY A 455      55.761  12.332-107.941  1.00 18.320          H  
ATOM   7078  N   PRO A 456      58.176  13.858-107.989  1.00 15.600          N  
ATOM   7079  CA  PRO A 456      59.152  14.815-108.497  1.00 15.810          C  
ATOM   7080  C   PRO A 456      58.656  15.428-109.803  1.00 15.860          C  
ATOM   7081  O   PRO A 456      57.873  14.805-110.518  1.00 15.520          O  
ATOM   7082  CB  PRO A 456      60.399  13.958-108.713  1.00 23.710          C  
ATOM   7083  CG  PRO A 456      60.192  12.739-107.835  1.00 23.710          C  
ATOM   7084  CD  PRO A 456      58.709  12.492-107.869  1.00 23.710          C  
ATOM   7085  HA  PRO A 456      59.324  15.594-107.744  1.00 18.970          H  
ATOM   7086 1HB  PRO A 456      60.506  13.752-109.759  1.00 28.460          H  
ATOM   7087 2HB  PRO A 456      61.294  14.534-108.425  1.00 28.460          H  
ATOM   7088 1HG  PRO A 456      60.773  11.884-108.214  1.00 28.460          H  
ATOM   7089 2HG  PRO A 456      60.557  12.935-106.818  1.00 28.460          H  
ATOM   7090 1HD  PRO A 456      58.430  11.888-108.739  1.00 28.460          H  
ATOM   7091 2HD  PRO A 456      58.444  12.018-106.940  1.00 28.460          H  
ATOM   7092  N   ASP A 457      59.103  16.648-110.096  1.00 16.400          N  
ATOM   7093  CA  ASP A 457      58.734  17.348-111.328  1.00 16.570          C  
ATOM   7094  C   ASP A 457      59.989  18.023-111.945  1.00 16.820          C  
ATOM   7095  O   ASP A 457      60.453  19.024-111.389  1.00 16.640          O  
ATOM   7096  CB  ASP A 457      57.641  18.391-111.039  1.00 23.130          C  
ATOM   7097  CG  ASP A 457      57.070  19.078-112.299  1.00 23.130          C  
ATOM   7098  OD1 ASP A 457      57.566  18.816-113.370  1.00 23.130          O  
ATOM   7099  OD2 ASP A 457      56.134  19.844-112.171  1.00 23.130          O  
ATOM   7100  H   ASP A 457      59.738  17.104-109.460  1.00 19.680          H  
ATOM   7101  HA  ASP A 457      58.306  16.628-112.012  1.00 19.880          H  
ATOM   7102 1HB  ASP A 457      56.819  17.906-110.512  1.00 27.760          H  
ATOM   7103 2HB  ASP A 457      58.042  19.158-110.376  1.00 27.760          H  
ATOM   7104  N   GLY A 458      60.566  17.485-113.046  1.00 17.330          N  
ATOM   7105  CA  GLY A 458      60.096  16.310-113.776  1.00 17.470          C  
ATOM   7106  C   GLY A 458      60.283  15.011-113.009  1.00 17.060          C  
ATOM   7107  O   GLY A 458      61.159  14.893-112.151  1.00 17.110          O  
ATOM   7108  H   GLY A 458      61.402  17.936-113.444  1.00 20.800          H  
ATOM   7109 1HA  GLY A 458      59.052  16.444-114.063  1.00 20.960          H  
ATOM   7110 2HA  GLY A 458      60.653  16.253-114.711  1.00 20.960          H  
ATOM   7111  N   MET A 459      59.459  14.029-113.338  1.00 16.740          N  
ATOM   7112  CA  MET A 459      59.532  12.731-112.700  1.00 16.340          C  
ATOM   7113  C   MET A 459      60.564  11.798-113.379  1.00 16.620          C  
ATOM   7114  O   MET A 459      60.724  11.862-114.594  1.00 16.990          O  
ATOM   7115  CB  MET A 459      58.133  12.124-112.680  1.00 23.040          C  
ATOM   7116  CG  MET A 459      58.027  10.764-112.020  1.00 23.040          C  
ATOM   7117  SD  MET A 459      56.357  10.163-111.879  1.00 23.040          S  
ATOM   7118  CE  MET A 459      55.836  11.062-110.426  1.00 23.040          C  
ATOM   7119  H   MET A 459      58.755  14.204-114.040  1.00 20.090          H  
ATOM   7120  HA  MET A 459      59.772  12.911-111.672  1.00 19.610          H  
ATOM   7121 1HB  MET A 459      57.473  12.809-112.158  1.00 27.640          H  
ATOM   7122 2HB  MET A 459      57.759  12.039-113.695  1.00 27.640          H  
ATOM   7123 1HG  MET A 459      58.572  10.052-112.596  1.00 27.640          H  
ATOM   7124 2HG  MET A 459      58.457  10.804-111.032  1.00 27.640          H  
ATOM   7125 1HE  MET A 459      54.803  10.807-110.190  1.00 27.640          H  
ATOM   7126 2HE  MET A 459      56.473  10.780-109.590  1.00 27.640          H  
ATOM   7127 3HE  MET A 459      55.911  12.137-110.593  1.00 27.640          H  
ATOM   7128  N   PRO A 460      61.355  11.028-112.606  1.00 16.500          N  
ATOM   7129  CA  PRO A 460      62.252   9.948-113.004  1.00 16.800          C  
ATOM   7130  C   PRO A 460      61.499   8.711-113.447  1.00 16.570          C  
ATOM   7131  O   PRO A 460      60.287   8.650-113.310  1.00 16.650          O  
ATOM   7132  CB  PRO A 460      63.003   9.627-111.737  1.00 25.200          C  
ATOM   7133  CG  PRO A 460      62.871  10.805-110.862  1.00 25.200          C  
ATOM   7134  CD  PRO A 460      61.553  11.416-111.203  1.00 25.200          C  
ATOM   7135  HA  PRO A 460      62.926  10.303-113.797  1.00 20.160          H  
ATOM   7136 1HB  PRO A 460      62.518   8.746-111.316  1.00 30.240          H  
ATOM   7137 2HB  PRO A 460      64.047   9.365-111.964  1.00 30.240          H  
ATOM   7138 1HG  PRO A 460      62.927  10.490-109.803  1.00 30.240          H  
ATOM   7139 2HG  PRO A 460      63.711  11.496-111.028  1.00 30.240          H  
ATOM   7140 1HD  PRO A 460      60.748  11.050-110.556  1.00 30.240          H  
ATOM   7141 2HD  PRO A 460      61.730  12.494-111.125  1.00 30.240          H  
ATOM   7142  N   LEU A 461      62.201   7.721-113.965  1.00 16.400          N  
ATOM   7143  CA  LEU A 461      61.524   6.485-114.329  1.00 16.270          C  
ATOM   7144  C   LEU A 461      60.891   5.782-113.127  1.00 16.430          C  
ATOM   7145  O   LEU A 461      61.495   5.653-112.059  1.00 16.540          O  
ATOM   7146  CB  LEU A 461      62.521   5.549-114.988  1.00 22.830          C  
ATOM   7147  CG  LEU A 461      63.096   6.005-116.320  1.00 22.830          C  
ATOM   7148  CD1 LEU A 461      64.235   5.080-116.715  1.00 22.830          C  
ATOM   7149  CD2 LEU A 461      62.016   5.982-117.395  1.00 22.830          C  
ATOM   7150  H   LEU A 461      63.201   7.809-114.085  1.00 19.680          H  
ATOM   7151  HA  LEU A 461      60.723   6.710-115.014  1.00 19.520          H  
ATOM   7152 1HB  LEU A 461      63.343   5.354-114.299  1.00 27.400          H  
ATOM   7153 2HB  LEU A 461      61.996   4.630-115.173  1.00 27.400          H  
ATOM   7154  HG  LEU A 461      63.483   7.000-116.218  1.00 27.400          H  
ATOM   7155 1HD1 LEU A 461      64.661   5.410-117.665  1.00 27.400          H  
ATOM   7156 2HD1 LEU A 461      65.016   5.105-115.946  1.00 27.400          H  
ATOM   7157 3HD1 LEU A 461      63.865   4.068-116.824  1.00 27.400          H  
ATOM   7158 1HD2 LEU A 461      62.442   6.290-118.333  1.00 27.400          H  
ATOM   7159 2HD2 LEU A 461      61.628   4.971-117.496  1.00 27.400          H  
ATOM   7160 3HD2 LEU A 461      61.210   6.649-117.146  1.00 27.400          H  
ATOM   7161  N   ALA A 462      59.665   5.314-113.334  1.00 16.540          N  
ATOM   7162  CA  ALA A 462      58.875   4.572-112.365  1.00 16.880          C  
ATOM   7163  C   ALA A 462      59.487   3.198-112.112  1.00 16.880          C  
ATOM   7164  O   ALA A 462      60.109   2.635-113.017  1.00 16.630          O  
ATOM   7165  CB  ALA A 462      57.454   4.421-112.893  1.00 23.500          C  
ATOM   7166  H   ALA A 462      59.233   5.494-114.246  1.00 19.850          H  
ATOM   7167  HA  ALA A 462      58.871   5.134-111.438  1.00 20.260          H  
ATOM   7168 1HB  ALA A 462      56.835   3.881-112.189  1.00 28.200          H  
ATOM   7169 2HB  ALA A 462      57.029   5.410-113.063  1.00 28.200          H  
ATOM   7170 3HB  ALA A 462      57.478   3.873-113.837  1.00 28.200          H  
ATOM   7171  N   PRO A 463      59.310   2.595-110.923  1.00 17.270          N  
ATOM   7172  CA  PRO A 463      59.745   1.248-110.640  1.00 17.480          C  
ATOM   7173  C   PRO A 463      58.944   0.365-111.608  1.00 17.660          C  
ATOM   7174  O   PRO A 463      57.811   0.720-111.926  1.00 17.740          O  
ATOM   7175  CB  PRO A 463      59.364   1.051-109.167  1.00 26.220          C  
ATOM   7176  CG  PRO A 463      58.275   2.071-108.904  1.00 26.220          C  
ATOM   7177  CD  PRO A 463      58.609   3.260-109.804  1.00 26.220          C  
ATOM   7178  HA  PRO A 463      60.829   1.187-110.761  1.00 20.980          H  
ATOM   7179 1HB  PRO A 463      59.026   0.015-109.007  1.00 31.460          H  
ATOM   7180 2HB  PRO A 463      60.245   1.194-108.529  1.00 31.460          H  
ATOM   7181 1HG  PRO A 463      57.292   1.634-109.142  1.00 31.460          H  
ATOM   7182 2HG  PRO A 463      58.257   2.322-107.838  1.00 31.460          H  
ATOM   7183 1HD  PRO A 463      57.671   3.722-110.112  1.00 31.460          H  
ATOM   7184 2HD  PRO A 463      59.274   3.976-109.296  1.00 31.460          H  
ATOM   7185  N   GLY A 464      59.483  -0.769-112.074  1.00 17.810          N  
ATOM   7186  CA  GLY A 464      60.782  -1.328-111.703  1.00 17.840          C  
ATOM   7187  C   GLY A 464      62.041  -0.793-112.403  1.00 18.370          C  
ATOM   7188  O   GLY A 464      63.007  -1.533-112.548  1.00 18.520          O  
ATOM   7189  H   GLY A 464      58.927  -1.303-112.728  1.00 21.370          H  
ATOM   7190 1HA  GLY A 464      60.910  -1.234-110.625  1.00 21.410          H  
ATOM   7191 2HA  GLY A 464      60.734  -2.399-111.885  1.00 21.410          H  
ATOM   7192  N   MET A 465      62.084   0.462-112.843  1.00 18.730          N  
ATOM   7193  CA  MET A 465      63.335   0.938-113.403  1.00 19.260          C  
ATOM   7194  C   MET A 465      64.210   1.360-112.224  1.00 19.330          C  
ATOM   7195  O   MET A 465      63.721   2.070-111.345  1.00 19.120          O  
ATOM   7196  CB  MET A 465      63.102   2.080-114.370  1.00 26.750          C  
ATOM   7197  CG  MET A 465      62.308   1.690-115.612  1.00 26.750          C  
ATOM   7198  SD  MET A 465      63.216   0.536-116.663  1.00 26.750          S  
ATOM   7199  CE  MET A 465      62.443  -1.035-116.272  1.00 26.750          C  
ATOM   7200  H   MET A 465      61.285   1.103-112.794  1.00 22.480          H  
ATOM   7201  HA  MET A 465      63.787   0.127-113.942  1.00 23.110          H  
ATOM   7202 1HB  MET A 465      62.550   2.853-113.845  1.00 32.100          H  
ATOM   7203 2HB  MET A 465      64.055   2.508-114.680  1.00 32.100          H  
ATOM   7204 1HG  MET A 465      61.376   1.215-115.300  1.00 32.100          H  
ATOM   7205 2HG  MET A 465      62.053   2.565-116.204  1.00 32.100          H  
ATOM   7206 1HE  MET A 465      62.909  -1.807-116.846  1.00 32.100          H  
ATOM   7207 2HE  MET A 465      62.558  -1.270-115.227  1.00 32.100          H  
ATOM   7208 3HE  MET A 465      61.387  -0.995-116.510  1.00 32.100          H  
ATOM   7209  N   PRO A 466      65.474   0.896-112.139  1.00 19.690          N  
ATOM   7210  CA  PRO A 466      66.425   1.162-111.071  1.00 19.770          C  
ATOM   7211  C   PRO A 466      66.939   2.573-111.070  1.00 20.490          C  
ATOM   7212  O   PRO A 466      66.996   3.228-112.108  1.00 21.270          O  
ATOM   7213  CB  PRO A 466      67.562   0.178-111.361  1.00 29.660          C  
ATOM   7214  CG  PRO A 466      67.514  -0.054-112.832  1.00 29.660          C  
ATOM   7215  CD  PRO A 466      66.028   0.029-113.203  1.00 29.660          C  
ATOM   7216  HA  PRO A 466      65.968   0.918-110.109  1.00 23.720          H  
ATOM   7217 1HB  PRO A 466      68.516   0.602-111.036  1.00 35.590          H  
ATOM   7218 2HB  PRO A 466      67.413  -0.714-110.776  1.00 35.590          H  
ATOM   7219 1HG  PRO A 466      68.141   0.686-113.326  1.00 35.590          H  
ATOM   7220 2HG  PRO A 466      67.946  -1.040-113.067  1.00 35.590          H  
ATOM   7221 1HD  PRO A 466      65.928   0.496-114.186  1.00 35.590          H  
ATOM   7222 2HD  PRO A 466      65.569  -0.973-113.165  1.00 35.590          H  
ATOM   7223  N   GLN A 467      67.429   2.997-109.914  1.00 20.300          N  
ATOM   7224  CA  GLN A 467      68.107   4.280-109.733  1.00 21.030          C  
ATOM   7225  C   GLN A 467      69.323   4.488-110.641  1.00 22.080          C  
ATOM   7226  O   GLN A 467      69.842   5.597-110.758  1.00 22.330          O  
ATOM   7227  CB  GLN A 467      68.542   4.445-108.273  1.00 29.150          C  
ATOM   7228  CG  GLN A 467      67.392   4.598-107.274  1.00 29.150          C  
ATOM   7229  CD  GLN A 467      66.800   3.308-106.810  1.00 29.150          C  
ATOM   7230  OE1 GLN A 467      67.007   2.241-107.415  1.00 29.150          O  
ATOM   7231  NE2 GLN A 467      66.023   3.399-105.743  1.00 29.150          N  
ATOM   7232  H   GLN A 467      67.315   2.400-109.092  1.00 24.360          H  
ATOM   7233  HA  GLN A 467      67.400   5.056-109.975  1.00 25.240          H  
ATOM   7234 1HB  GLN A 467      69.136   3.581-107.974  1.00 34.980          H  
ATOM   7235 2HB  GLN A 467      69.181   5.320-108.185  1.00 34.980          H  
ATOM   7236 1HG  GLN A 467      67.763   5.137-106.401  1.00 34.980          H  
ATOM   7237 2HG  GLN A 467      66.603   5.154-107.728  1.00 34.980          H  
ATOM   7238 1HE2 GLN A 467      65.565   2.589-105.376  1.00 34.980          H  
ATOM   7239 2HE2 GLN A 467      65.884   4.285-105.299  1.00 34.980          H  
ATOM   7240  N   TYR A 468      69.783   3.409-111.256  1.00 22.730          N  
ATOM   7241  CA  TYR A 468      70.935   3.398-112.124  1.00 23.790          C  
ATOM   7242  C   TYR A 468      70.573   3.367-113.617  1.00 24.460          C  
ATOM   7243  O   TYR A 468      71.460   3.271-114.467  1.00 24.690          O  
ATOM   7244  CB  TYR A 468      71.750   2.172-111.750  1.00 32.880          C  
ATOM   7245  CG  TYR A 468      72.136   2.192-110.289  1.00 32.880          C  
ATOM   7246  CD1 TYR A 468      71.395   1.440-109.372  1.00 32.880          C  
ATOM   7247  CD2 TYR A 468      73.187   2.968-109.850  1.00 32.880          C  
ATOM   7248  CE1 TYR A 468      71.718   1.473-108.028  1.00 32.880          C  
ATOM   7249  CE2 TYR A 468      73.502   3.003-108.511  1.00 32.880          C  
ATOM   7250  CZ  TYR A 468      72.781   2.261-107.604  1.00 32.880          C  
ATOM   7251  OH  TYR A 468      73.115   2.332-106.279  1.00 32.880          O  
ATOM   7252  H   TYR A 468      69.289   2.552-111.084  1.00 27.280          H  
ATOM   7253  HA  TYR A 468      71.515   4.302-111.939  1.00 28.550          H  
ATOM   7254 1HB  TYR A 468      71.152   1.285-111.934  1.00 39.460          H  
ATOM   7255 2HB  TYR A 468      72.652   2.114-112.354  1.00 39.460          H  
ATOM   7256  HD1 TYR A 468      70.561   0.829-109.711  1.00 39.460          H  
ATOM   7257  HD2 TYR A 468      73.765   3.560-110.558  1.00 39.460          H  
ATOM   7258  HE1 TYR A 468      71.141   0.890-107.310  1.00 39.460          H  
ATOM   7259  HE2 TYR A 468      74.332   3.622-108.166  1.00 39.460          H  
ATOM   7260  HH  TYR A 468      72.911   1.491-105.813  1.00 39.460          H  
ATOM   7261  N   ARG A 469      69.278   3.445-113.943  1.00 24.820          N  
ATOM   7262  CA  ARG A 469      68.810   3.457-115.329  1.00 25.540          C  
ATOM   7263  C   ARG A 469      68.565   4.897-115.781  1.00 26.740          C  
ATOM   7264  O   ARG A 469      67.670   5.541-115.238  1.00 26.820          O  
ATOM   7265  CB  ARG A 469      67.507   2.677-115.489  1.00 35.470          C  
ATOM   7266  CG  ARG A 469      66.863   2.702-116.895  1.00 35.470          C  
ATOM   7267  CD  ARG A 469      67.530   1.800-117.861  1.00 35.470          C  
ATOM   7268  NE  ARG A 469      67.280   0.391-117.561  1.00 35.470          N  
ATOM   7269  CZ  ARG A 469      67.956  -0.653-118.100  1.00 35.470          C  
ATOM   7270  NH1 ARG A 469      68.941  -0.444-118.957  1.00 35.470          N  
ATOM   7271  NH2 ARG A 469      67.629  -1.893-117.768  1.00 35.470          N  
ATOM   7272  H   ARG A 469      68.580   3.507-113.195  1.00 29.780          H  
ATOM   7273  HA  ARG A 469      69.553   2.963-115.938  1.00 30.650          H  
ATOM   7274 1HB  ARG A 469      67.706   1.647-115.281  1.00 42.560          H  
ATOM   7275 2HB  ARG A 469      66.769   3.030-114.763  1.00 42.560          H  
ATOM   7276 1HG  ARG A 469      65.829   2.379-116.807  1.00 42.560          H  
ATOM   7277 2HG  ARG A 469      66.884   3.710-117.308  1.00 42.560          H  
ATOM   7278 1HD  ARG A 469      67.141   2.011-118.858  1.00 42.560          H  
ATOM   7279 2HD  ARG A 469      68.597   1.972-117.847  1.00 42.560          H  
ATOM   7280  HE  ARG A 469      66.526   0.175-116.920  1.00 42.560          H  
ATOM   7281 1HH1 ARG A 469      69.197   0.492-119.220  1.00 42.560          H  
ATOM   7282 2HH1 ARG A 469      69.440  -1.228-119.353  1.00 42.560          H  
ATOM   7283 1HH2 ARG A 469      66.874  -2.065-117.117  1.00 42.560          H  
ATOM   7284 2HH2 ARG A 469      68.128  -2.672-118.170  1.00 42.560          H  
ATOM   7285  N   PRO A 470      69.293   5.432-116.779  1.00 27.710          N  
ATOM   7286  CA  PRO A 470      69.151   6.798-117.257  1.00 28.870          C  
ATOM   7287  C   PRO A 470      67.714   7.067-117.664  1.00 28.890          C  
ATOM   7288  O   PRO A 470      67.073   6.207-118.270  1.00 28.880          O  
ATOM   7289  CB  PRO A 470      70.079   6.818-118.479  1.00 43.300          C  
ATOM   7290  CG  PRO A 470      71.126   5.774-118.175  1.00 43.300          C  
ATOM   7291  CD  PRO A 470      70.378   4.675-117.448  1.00 43.300          C  
ATOM   7292  HA  PRO A 470      69.474   7.503-116.481  1.00 34.640          H  
ATOM   7293 1HB  PRO A 470      69.501   6.601-119.391  1.00 51.970          H  
ATOM   7294 2HB  PRO A 470      70.501   7.826-118.605  1.00 51.970          H  
ATOM   7295 1HG  PRO A 470      71.594   5.421-119.108  1.00 51.970          H  
ATOM   7296 2HG  PRO A 470      71.930   6.209-117.564  1.00 51.970          H  
ATOM   7297 1HD  PRO A 470      69.971   3.943-118.154  1.00 51.970          H  
ATOM   7298 2HD  PRO A 470      71.080   4.237-116.726  1.00 51.970          H  
ATOM   7299  N   GLU A 471      67.244   8.267-117.348  1.00 28.960          N  
ATOM   7300  CA  GLU A 471      65.890   8.709-117.632  1.00 29.050          C  
ATOM   7301  C   GLU A 471      65.581   8.740-119.121  1.00 29.150          C  
ATOM   7302  O   GLU A 471      66.458   9.017-119.942  1.00 29.160          O  
ATOM   7303  CB  GLU A 471      65.667  10.093-117.020  1.00 40.630          C  
ATOM   7304  CG  GLU A 471      65.787  10.134-115.486  1.00 40.630          C  
ATOM   7305  CD  GLU A 471      67.222  10.335-115.001  1.00 40.630          C  
ATOM   7306  OE1 GLU A 471      68.129  10.279-115.816  1.00 40.630          O  
ATOM   7307  OE2 GLU A 471      67.404  10.542-113.829  1.00 40.630          O  
ATOM   7308  H   GLU A 471      67.854   8.919-116.847  1.00 34.750          H  
ATOM   7309  HA  GLU A 471      65.209   8.011-117.166  1.00 34.860          H  
ATOM   7310 1HB  GLU A 471      66.386  10.801-117.443  1.00 48.760          H  
ATOM   7311 2HB  GLU A 471      64.671  10.451-117.288  1.00 48.760          H  
ATOM   7312 1HG  GLU A 471      65.169  10.949-115.108  1.00 48.760          H  
ATOM   7313 2HG  GLU A 471      65.398   9.200-115.079  1.00 48.760          H  
ATOM   7314  N   SER A 472      64.313   8.479-119.461  1.00 29.290          N  
ATOM   7315  CA  SER A 472      63.850   8.522-120.843  1.00 29.500          C  
ATOM   7316  C   SER A 472      63.924   9.916-121.487  1.00 30.060          C  
ATOM   7317  O   SER A 472      64.054  10.021-122.710  1.00 30.160          O  
ATOM   7318  CB  SER A 472      62.453   7.958-120.904  1.00 41.220          C  
ATOM   7319  OG  SER A 472      61.562   8.739-120.157  1.00 41.220          O  
ATOM   7320  H   SER A 472      63.642   8.256-118.743  1.00 35.150          H  
ATOM   7321  HA  SER A 472      64.496   7.863-121.421  1.00 35.400          H  
ATOM   7322 1HB  SER A 472      62.132   7.907-121.932  1.00 49.460          H  
ATOM   7323 2HB  SER A 472      62.455   6.943-120.529  1.00 49.460          H  
ATOM   7324  HG  SER A 472      60.689   8.356-120.320  1.00 49.460          H  
ATOM   7325  N   ASP A 473      63.896  10.986-120.685  1.00 30.460          N  
ATOM   7326  CA  ASP A 473      64.061  12.341-121.199  1.00 31.040          C  
ATOM   7327  C   ASP A 473      64.634  13.187-120.064  1.00 30.540          C  
ATOM   7328  O   ASP A 473      64.848  12.671-118.964  1.00 30.340          O  
ATOM   7329  CB  ASP A 473      62.747  12.937-121.752  1.00 43.220          C  
ATOM   7330  CG  ASP A 473      61.581  13.153-120.753  1.00 43.220          C  
ATOM   7331  OD1 ASP A 473      61.781  13.180-119.546  1.00 43.220          O  
ATOM   7332  OD2 ASP A 473      60.456  13.291-121.219  1.00 43.220          O  
ATOM   7333  H   ASP A 473      63.741  10.874-119.692  1.00 36.550          H  
ATOM   7334  HA  ASP A 473      64.789  12.327-122.011  1.00 37.250          H  
ATOM   7335 1HB  ASP A 473      62.957  13.885-122.224  1.00 51.870          H  
ATOM   7336 2HB  ASP A 473      62.391  12.289-122.547  1.00 51.870          H  
ATOM   7337  N   LYS A 474      64.894  14.471-120.313  1.00 30.350          N  
ATOM   7338  CA  LYS A 474      65.468  15.312-119.274  1.00 29.870          C  
ATOM   7339  C   LYS A 474      64.940  16.731-119.308  1.00 30.000          C  
ATOM   7340  O   LYS A 474      64.905  17.355-120.364  1.00 30.020          O  
ATOM   7341  CB  LYS A 474      66.989  15.335-119.412  1.00 42.010          C  
ATOM   7342  CG  LYS A 474      67.686  14.005-119.176  1.00 42.010          C  
ATOM   7343  CD  LYS A 474      69.187  14.142-119.187  1.00 42.010          C  
ATOM   7344  CE  LYS A 474      69.844  12.800-118.913  1.00 42.010          C  
ATOM   7345  NZ  LYS A 474      71.328  12.898-118.876  1.00 42.010          N  
ATOM   7346  H   LYS A 474      64.695  14.866-121.220  1.00 36.420          H  
ATOM   7347  HA  LYS A 474      65.205  14.888-118.302  1.00 35.840          H  
ATOM   7348 1HB  LYS A 474      67.220  15.621-120.428  1.00 50.410          H  
ATOM   7349 2HB  LYS A 474      67.415  16.086-118.740  1.00 50.410          H  
ATOM   7350 1HG  LYS A 474      67.360  13.585-118.221  1.00 50.410          H  
ATOM   7351 2HG  LYS A 474      67.418  13.307-119.963  1.00 50.410          H  
ATOM   7352 1HD  LYS A 474      69.512  14.498-120.163  1.00 50.410          H  
ATOM   7353 2HD  LYS A 474      69.496  14.863-118.429  1.00 50.410          H  
ATOM   7354 1HE  LYS A 474      69.488  12.420-117.952  1.00 50.410          H  
ATOM   7355 2HE  LYS A 474      69.554  12.097-119.695  1.00 50.410          H  
ATOM   7356 1HZ  LYS A 474      71.718  11.985-118.689  1.00 50.410          H  
ATOM   7357 2HZ  LYS A 474      71.675  13.237-119.763  1.00 50.410          H  
ATOM   7358 3HZ  LYS A 474      71.603  13.537-118.144  1.00 50.410          H  
ATOM   7359  N   ASP A 475      64.637  17.282-118.125  1.00 30.110          N  
ATOM   7360  CA  ASP A 475      64.147  18.657-117.995  1.00 30.340          C  
ATOM   7361  C   ASP A 475      65.154  19.648-118.557  1.00 30.310          C  
ATOM   7362  O   ASP A 475      64.794  20.647-119.184  1.00 30.640          O  
ATOM   7363  CB  ASP A 475      63.937  19.029-116.522  1.00 42.380          C  
ATOM   7364  CG  ASP A 475      62.761  18.336-115.814  1.00 42.380          C  
ATOM   7365  OD1 ASP A 475      61.952  17.701-116.456  1.00 42.380          O  
ATOM   7366  OD2 ASP A 475      62.688  18.470-114.604  1.00 42.380          O  
ATOM   7367  H   ASP A 475      64.711  16.712-117.292  1.00 36.130          H  
ATOM   7368  HA  ASP A 475      63.206  18.751-118.529  1.00 36.410          H  
ATOM   7369 1HB  ASP A 475      64.856  18.801-115.967  1.00 50.860          H  
ATOM   7370 2HB  ASP A 475      63.789  20.107-116.451  1.00 50.860          H  
ATOM   7371  N   GLU A 476      66.426  19.329-118.342  1.00 29.970          N  
ATOM   7372  CA  GLU A 476      67.585  20.103-118.755  1.00 29.900          C  
ATOM   7373  C   GLU A 476      67.744  20.290-120.266  1.00 29.970          C  
ATOM   7374  O   GLU A 476      68.465  21.190-120.703  1.00 29.850          O  
ATOM   7375  CB  GLU A 476      68.857  19.442-118.206  1.00 41.890          C  
ATOM   7376  CG  GLU A 476      69.004  19.452-116.671  1.00 41.890          C  
ATOM   7377  CD  GLU A 476      68.289  18.308-115.954  1.00 41.890          C  
ATOM   7378  OE1 GLU A 476      67.428  17.682-116.548  1.00 41.890          O  
ATOM   7379  OE2 GLU A 476      68.611  18.063-114.819  1.00 41.890          O  
ATOM   7380  H   GLU A 476      66.608  18.497-117.777  1.00 35.960          H  
ATOM   7381  HA  GLU A 476      67.492  21.093-118.308  1.00 35.880          H  
ATOM   7382 1HB  GLU A 476      68.879  18.402-118.519  1.00 50.270          H  
ATOM   7383 2HB  GLU A 476      69.732  19.928-118.636  1.00 50.270          H  
ATOM   7384 1HG  GLU A 476      70.064  19.406-116.427  1.00 50.270          H  
ATOM   7385 2HG  GLU A 476      68.617  20.398-116.296  1.00 50.270          H  
ATOM   7386  N   TYR A 477      67.147  19.411-121.068  1.00 30.190          N  
ATOM   7387  CA  TYR A 477      67.322  19.486-122.506  1.00 30.280          C  
ATOM   7388  C   TYR A 477      66.057  19.882-123.234  1.00 30.230          C  
ATOM   7389  O   TYR A 477      65.189  19.064-123.505  1.00 30.650          O  
ATOM   7390  CB  TYR A 477      67.873  18.158-123.010  1.00 42.360          C  
ATOM   7391  CG  TYR A 477      69.287  17.905-122.514  1.00 42.360          C  
ATOM   7392  CD1 TYR A 477      69.504  17.391-121.253  1.00 42.360          C  
ATOM   7393  CD2 TYR A 477      70.367  18.192-123.329  1.00 42.360          C  
ATOM   7394  CE1 TYR A 477      70.774  17.164-120.799  1.00 42.360          C  
ATOM   7395  CE2 TYR A 477      71.650  17.962-122.876  1.00 42.360          C  
ATOM   7396  CZ  TYR A 477      71.851  17.448-121.612  1.00 42.360          C  
ATOM   7397  OH  TYR A 477      73.125  17.216-121.153  1.00 42.360          O  
ATOM   7398  H   TYR A 477      66.522  18.707-120.668  1.00 36.230          H  
ATOM   7399  HA  TYR A 477      68.065  20.253-122.718  1.00 36.340          H  
ATOM   7400 1HB  TYR A 477      67.236  17.344-122.653  1.00 50.830          H  
ATOM   7401 2HB  TYR A 477      67.870  18.136-124.099  1.00 50.830          H  
ATOM   7402  HD1 TYR A 477      68.676  17.178-120.615  1.00 50.830          H  
ATOM   7403  HD2 TYR A 477      70.206  18.598-124.326  1.00 50.830          H  
ATOM   7404  HE1 TYR A 477      70.929  16.766-119.799  1.00 50.830          H  
ATOM   7405  HE2 TYR A 477      72.502  18.187-123.517  1.00 50.830          H  
ATOM   7406  HH  TYR A 477      73.761  17.487-121.820  1.00 50.830          H  
ATOM   7407  N   LEU A 478      65.995  21.134-123.653  1.00 29.760          N  
ATOM   7408  CA  LEU A 478      64.782  21.684-124.248  1.00 29.730          C  
ATOM   7409  C   LEU A 478      64.343  20.965-125.514  1.00 29.590          C  
ATOM   7410  O   LEU A 478      63.143  20.872-125.803  1.00 29.090          O  
ATOM   7411  CB  LEU A 478      65.003  23.161-124.588  1.00 41.630          C  
ATOM   7412  CG  LEU A 478      65.180  24.142-123.397  1.00 41.630          C  
ATOM   7413  CD1 LEU A 478      65.560  25.505-123.957  1.00 41.630          C  
ATOM   7414  CD2 LEU A 478      63.889  24.238-122.574  1.00 41.630          C  
ATOM   7415  H   LEU A 478      66.777  21.742-123.451  1.00 35.710          H  
ATOM   7416  HA  LEU A 478      63.982  21.591-123.524  1.00 35.680          H  
ATOM   7417 1HB  LEU A 478      65.891  23.238-125.211  1.00 49.960          H  
ATOM   7418 2HB  LEU A 478      64.154  23.506-125.181  1.00 49.960          H  
ATOM   7419  HG  LEU A 478      65.989  23.798-122.753  1.00 49.960          H  
ATOM   7420 1HD1 LEU A 478      65.705  26.210-123.138  1.00 49.960          H  
ATOM   7421 2HD1 LEU A 478      66.484  25.421-124.529  1.00 49.960          H  
ATOM   7422 3HD1 LEU A 478      64.765  25.869-124.609  1.00 49.960          H  
ATOM   7423 1HD2 LEU A 478      64.040  24.941-121.754  1.00 49.960          H  
ATOM   7424 2HD2 LEU A 478      63.076  24.592-123.208  1.00 49.960          H  
ATOM   7425 3HD2 LEU A 478      63.625  23.271-122.156  1.00 49.960          H  
ATOM   7426  N   HIS A 479      65.312  20.462-126.273  1.00 30.090          N  
ATOM   7427  CA  HIS A 479      65.018  19.824-127.538  1.00 30.110          C  
ATOM   7428  C   HIS A 479      65.121  18.300-127.512  1.00 29.140          C  
ATOM   7429  O   HIS A 479      65.259  17.677-128.568  1.00 29.260          O  
ATOM   7430  CB  HIS A 479      65.946  20.403-128.602  1.00 42.150          C  
ATOM   7431  CG  HIS A 479      65.729  21.874-128.783  1.00 42.150          C  
ATOM   7432  ND1 HIS A 479      64.638  22.392-129.447  1.00 42.150          N  
ATOM   7433  CD2 HIS A 479      66.451  22.937-128.355  1.00 42.150          C  
ATOM   7434  CE1 HIS A 479      64.703  23.712-129.426  1.00 42.150          C  
ATOM   7435  NE2 HIS A 479      65.793  24.065-128.769  1.00 42.150          N  
ATOM   7436  H   HIS A 479      66.277  20.565-125.993  1.00 36.110          H  
ATOM   7437  HA  HIS A 479      63.998  20.066-127.828  1.00 36.130          H  
ATOM   7438 1HB  HIS A 479      66.985  20.233-128.320  1.00 50.580          H  
ATOM   7439 2HB  HIS A 479      65.773  19.907-129.556  1.00 50.580          H  
ATOM   7440  HD1 HIS A 479      64.004  21.878-130.026  1.00 50.580          H  
ATOM   7441  HD2 HIS A 479      67.375  23.022-127.785  1.00 50.580          H  
ATOM   7442  HE1 HIS A 479      63.929  24.312-129.901  1.00 50.580          H  
ATOM   7443  N   THR A 480      65.072  17.689-126.329  1.00 28.210          N  
ATOM   7444  CA  THR A 480      65.100  16.228-126.281  1.00 27.300          C  
ATOM   7445  C   THR A 480      63.851  15.638-126.846  1.00 27.690          C  
ATOM   7446  O   THR A 480      62.808  16.287-126.910  1.00 28.450          O  
ATOM   7447  CB  THR A 480      65.249  15.646-124.861  1.00 38.580          C  
ATOM   7448  OG1 THR A 480      65.322  14.192-124.947  1.00 38.580          O  
ATOM   7449  CG2 THR A 480      64.108  16.024-123.942  1.00 38.580          C  
ATOM   7450  H   THR A 480      64.986  18.236-125.465  1.00 33.850          H  
ATOM   7451  HA  THR A 480      65.940  15.878-126.880  1.00 32.760          H  
ATOM   7452  HB  THR A 480      66.174  16.023-124.437  1.00 46.300          H  
ATOM   7453  HG1 THR A 480      64.390  13.809-125.106  1.00 46.300          H  
ATOM   7454 1HG2 THR A 480      64.278  15.612-122.967  1.00 46.300          H  
ATOM   7455 2HG2 THR A 480      64.044  17.074-123.865  1.00 46.300          H  
ATOM   7456 3HG2 THR A 480      63.171  15.651-124.326  1.00 46.300          H  
ATOM   7457  N   PHE A 481      63.928  14.382-127.249  1.00 27.220          N  
ATOM   7458  CA  PHE A 481      62.689  13.731-127.577  1.00 27.530          C  
ATOM   7459  C   PHE A 481      62.002  13.721-126.226  1.00 27.370          C  
ATOM   7460  O   PHE A 481      62.636  13.313-125.241  1.00 27.160          O  
ATOM   7461  CB  PHE A 481      62.921  12.298-128.057  1.00 38.420          C  
ATOM   7462  CG  PHE A 481      61.682  11.563-128.523  1.00 38.420          C  
ATOM   7463  CD1 PHE A 481      61.371  11.466-129.876  1.00 38.420          C  
ATOM   7464  CD2 PHE A 481      60.815  10.984-127.607  1.00 38.420          C  
ATOM   7465  CE1 PHE A 481      60.240  10.789-130.285  1.00 38.420          C  
ATOM   7466  CE2 PHE A 481      59.696  10.322-128.016  1.00 38.420          C  
ATOM   7467  CZ  PHE A 481      59.406  10.217-129.351  1.00 38.420          C  
ATOM   7468  H   PHE A 481      64.814  13.893-127.248  1.00 32.660          H  
ATOM   7469  HA  PHE A 481      62.112  14.315-128.294  1.00 33.040          H  
ATOM   7470 1HB  PHE A 481      63.633  12.307-128.881  1.00 46.100          H  
ATOM   7471 2HB  PHE A 481      63.369  11.716-127.258  1.00 46.100          H  
ATOM   7472  HD1 PHE A 481      62.034  11.916-130.617  1.00 46.100          H  
ATOM   7473  HD2 PHE A 481      61.033  11.058-126.545  1.00 46.100          H  
ATOM   7474  HE1 PHE A 481      60.008  10.709-131.348  1.00 46.100          H  
ATOM   7475  HE2 PHE A 481      59.028   9.878-127.274  1.00 46.100          H  
ATOM   7476  HZ  PHE A 481      58.511   9.685-129.667  1.00 46.100          H  
ATOM   7477  N   TRP A 482      60.774  14.225-126.149  1.00 27.550          N  
ATOM   7478  CA  TRP A 482      60.046  14.242-124.884  1.00 27.500          C  
ATOM   7479  C   TRP A 482      59.214  12.982-124.784  1.00 27.210          C  
ATOM   7480  O   TRP A 482      58.565  12.585-125.752  1.00 27.470          O  
ATOM   7481  CB  TRP A 482      59.217  15.509-124.753  1.00 38.520          C  
ATOM   7482  CG  TRP A 482      60.090  16.733-124.561  1.00 38.520          C  
ATOM   7483  CD1 TRP A 482      60.451  17.657-125.506  1.00 38.520          C  
ATOM   7484  CD2 TRP A 482      60.743  17.147-123.341  1.00 38.520          C  
ATOM   7485  NE1 TRP A 482      61.266  18.613-124.941  1.00 38.520          N  
ATOM   7486  CE2 TRP A 482      61.450  18.318-123.633  1.00 38.520          C  
ATOM   7487  CE3 TRP A 482      60.793  16.627-122.041  1.00 38.520          C  
ATOM   7488  CZ2 TRP A 482      62.181  18.972-122.687  1.00 38.520          C  
ATOM   7489  CZ3 TRP A 482      61.547  17.298-121.092  1.00 38.520          C  
ATOM   7490  CH2 TRP A 482      62.219  18.446-121.423  1.00 38.520          C  
ATOM   7491  H   TRP A 482      60.338  14.581-126.988  1.00 33.060          H  
ATOM   7492  HA  TRP A 482      60.764  14.233-124.063  1.00 33.000          H  
ATOM   7493 1HB  TRP A 482      58.613  15.648-125.649  1.00 46.220          H  
ATOM   7494 2HB  TRP A 482      58.541  15.420-123.904  1.00 46.220          H  
ATOM   7495  HD1 TRP A 482      60.149  17.641-126.548  1.00 46.220          H  
ATOM   7496  HE1 TRP A 482      61.700  19.433-125.415  1.00 46.220          H  
ATOM   7497  HE3 TRP A 482      60.259  15.711-121.782  1.00 46.220          H  
ATOM   7498  HZ2 TRP A 482      62.729  19.869-122.916  1.00 46.220          H  
ATOM   7499  HZ3 TRP A 482      61.595  16.892-120.079  1.00 46.220          H  
ATOM   7500  HH2 TRP A 482      62.810  18.960-120.679  1.00 46.220          H  
ATOM   7501  N   VAL A 483      59.201  12.362-123.617  1.00 26.710          N  
ATOM   7502  CA  VAL A 483      58.531  11.082-123.487  1.00 26.470          C  
ATOM   7503  C   VAL A 483      57.237  11.082-122.648  1.00 25.940          C  
ATOM   7504  O   VAL A 483      57.297  11.386-121.465  1.00 25.650          O  
ATOM   7505  CB  VAL A 483      59.562  10.125-122.888  1.00 37.150          C  
ATOM   7506  CG1 VAL A 483      58.992   8.837-122.680  1.00 37.150          C  
ATOM   7507  CG2 VAL A 483      60.700  10.015-123.854  1.00 37.150          C  
ATOM   7508  H   VAL A 483      59.711  12.754-122.805  1.00 32.050          H  
ATOM   7509  HA  VAL A 483      58.353  10.722-124.491  1.00 31.760          H  
ATOM   7510  HB  VAL A 483      59.916  10.508-121.931  1.00 44.580          H  
ATOM   7511 1HG1 VAL A 483      59.728   8.155-122.284  1.00 44.580          H  
ATOM   7512 2HG1 VAL A 483      58.168   8.895-121.995  1.00 44.580          H  
ATOM   7513 3HG1 VAL A 483      58.662   8.507-123.634  1.00 44.580          H  
ATOM   7514 1HG2 VAL A 483      61.438   9.351-123.463  1.00 44.580          H  
ATOM   7515 2HG2 VAL A 483      60.321   9.628-124.794  1.00 44.580          H  
ATOM   7516 3HG2 VAL A 483      61.157  10.982-124.021  1.00 44.580          H  
ATOM   7517  N   PRO A 484      56.068  10.693-123.217  1.00 25.880          N  
ATOM   7518  CA  PRO A 484      54.758  10.633-122.565  1.00 25.430          C  
ATOM   7519  C   PRO A 484      54.676   9.882-121.228  1.00 24.870          C  
ATOM   7520  O   PRO A 484      53.875  10.258-120.371  1.00 24.900          O  
ATOM   7521  CB  PRO A 484      53.919   9.893-123.616  1.00 38.140          C  
ATOM   7522  CG  PRO A 484      54.538  10.269-124.928  1.00 38.140          C  
ATOM   7523  CD  PRO A 484      56.019  10.335-124.657  1.00 38.140          C  
ATOM   7524  HA  PRO A 484      54.390  11.661-122.437  1.00 30.520          H  
ATOM   7525 1HB  PRO A 484      53.950   8.808-123.425  1.00 45.770          H  
ATOM   7526 2HB  PRO A 484      52.864  10.200-123.533  1.00 45.770          H  
ATOM   7527 1HG  PRO A 484      54.289   9.516-125.695  1.00 45.770          H  
ATOM   7528 2HG  PRO A 484      54.133  11.229-125.282  1.00 45.770          H  
ATOM   7529 1HD  PRO A 484      56.484   9.365-124.840  1.00 45.770          H  
ATOM   7530 2HD  PRO A 484      56.433  11.139-125.292  1.00 45.770          H  
ATOM   7531  N   LYS A 485      55.473   8.827-121.037  1.00 24.420          N  
ATOM   7532  CA  LYS A 485      55.418   8.083-119.785  1.00 23.920          C  
ATOM   7533  C   LYS A 485      56.808   7.799-119.243  1.00 23.890          C  
ATOM   7534  O   LYS A 485      57.729   7.459-119.989  1.00 23.790          O  
ATOM   7535  CB  LYS A 485      54.660   6.772-119.979  1.00 33.690          C  
ATOM   7536  CG  LYS A 485      53.199   6.928-120.346  1.00 33.690          C  
ATOM   7537  CD  LYS A 485      52.499   5.576-120.413  1.00 33.690          C  
ATOM   7538  CE  LYS A 485      51.028   5.732-120.787  1.00 33.690          C  
ATOM   7539  NZ  LYS A 485      50.314   4.417-120.834  1.00 33.690          N  
ATOM   7540  H   LYS A 485      56.115   8.513-121.748  1.00 29.300          H  
ATOM   7541  HA  LYS A 485      54.894   8.686-119.044  1.00 28.700          H  
ATOM   7542 1HB  LYS A 485      55.125   6.212-120.777  1.00 40.430          H  
ATOM   7543 2HB  LYS A 485      54.723   6.175-119.076  1.00 40.430          H  
ATOM   7544 1HG  LYS A 485      52.705   7.565-119.611  1.00 40.430          H  
ATOM   7545 2HG  LYS A 485      53.123   7.407-121.321  1.00 40.430          H  
ATOM   7546 1HD  LYS A 485      52.986   4.950-121.156  1.00 40.430          H  
ATOM   7547 2HD  LYS A 485      52.571   5.081-119.446  1.00 40.430          H  
ATOM   7548 1HE  LYS A 485      50.542   6.372-120.053  1.00 40.430          H  
ATOM   7549 2HE  LYS A 485      50.962   6.204-121.767  1.00 40.430          H  
ATOM   7550 1HZ  LYS A 485      49.346   4.569-121.086  1.00 40.430          H  
ATOM   7551 2HZ  LYS A 485      50.748   3.817-121.521  1.00 40.430          H  
ATOM   7552 3HZ  LYS A 485      50.357   3.974-119.927  1.00 40.430          H  
ATOM   7553  N   LYS A 486      56.935   7.819-117.921  1.00 23.980          N  
ATOM   7554  CA  LYS A 486      58.214   7.548-117.276  1.00 24.010          C  
ATOM   7555  C   LYS A 486      58.372   6.063-117.021  1.00 24.050          C  
ATOM   7556  O   LYS A 486      58.384   5.593-115.882  1.00 23.650          O  
ATOM   7557  CB  LYS A 486      58.290   8.346-115.981  1.00 33.600          C  
ATOM   7558  CG  LYS A 486      58.063   9.844-116.156  1.00 33.600          C  
ATOM   7559  CD  LYS A 486      59.123  10.497-117.035  1.00 33.600          C  
ATOM   7560  CE  LYS A 486      58.908  12.016-117.138  1.00 33.600          C  
ATOM   7561  NZ  LYS A 486      59.951  12.664-117.991  1.00 33.600          N  
ATOM   7562  H   LYS A 486      56.132   8.066-117.361  1.00 28.780          H  
ATOM   7563  HA  LYS A 486      59.021   7.846-117.942  1.00 28.810          H  
ATOM   7564 1HB  LYS A 486      57.575   7.963-115.255  1.00 40.320          H  
ATOM   7565 2HB  LYS A 486      59.265   8.247-115.557  1.00 40.320          H  
ATOM   7566 1HG  LYS A 486      57.079  10.026-116.583  1.00 40.320          H  
ATOM   7567 2HG  LYS A 486      58.104  10.302-115.177  1.00 40.320          H  
ATOM   7568 1HD  LYS A 486      60.113  10.304-116.618  1.00 40.320          H  
ATOM   7569 2HD  LYS A 486      59.080  10.098-118.045  1.00 40.320          H  
ATOM   7570 1HE  LYS A 486      57.931  12.207-117.578  1.00 40.320          H  
ATOM   7571 2HE  LYS A 486      58.937  12.457-116.150  1.00 40.320          H  
ATOM   7572 1HZ  LYS A 486      59.807  13.655-118.070  1.00 40.320          H  
ATOM   7573 2HZ  LYS A 486      60.879  12.508-117.610  1.00 40.320          H  
ATOM   7574 3HZ  LYS A 486      59.918  12.271-118.929  1.00 40.320          H  
ATOM   7575  N   VAL A 487      58.462   5.328-118.114  1.00 24.580          N  
ATOM   7576  CA  VAL A 487      58.530   3.875-118.092  1.00 24.770          C  
ATOM   7577  C   VAL A 487      59.658   3.334-118.957  1.00 24.790          C  
ATOM   7578  O   VAL A 487      60.194   4.038-119.814  1.00 25.110          O  
ATOM   7579  CB  VAL A 487      57.177   3.283-118.545  1.00 34.600          C  
ATOM   7580  CG1 VAL A 487      56.064   3.740-117.596  1.00 34.600          C  
ATOM   7581  CG2 VAL A 487      56.873   3.726-119.969  1.00 34.600          C  
ATOM   7582  H   VAL A 487      58.462   5.852-118.996  1.00 29.500          H  
ATOM   7583  HA  VAL A 487      58.711   3.556-117.064  1.00 29.720          H  
ATOM   7584  HB  VAL A 487      57.227   2.195-118.501  1.00 41.520          H  
ATOM   7585 1HG1 VAL A 487      55.116   3.307-117.910  1.00 41.520          H  
ATOM   7586 2HG1 VAL A 487      56.297   3.413-116.582  1.00 41.520          H  
ATOM   7587 3HG1 VAL A 487      55.981   4.815-117.613  1.00 41.520          H  
ATOM   7588 1HG2 VAL A 487      55.923   3.304-120.288  1.00 41.520          H  
ATOM   7589 2HG2 VAL A 487      56.824   4.800-120.011  1.00 41.520          H  
ATOM   7590 3HG2 VAL A 487      57.646   3.384-120.626  1.00 41.520          H  
ATOM   7591  N   GLY A 488      59.965   2.061-118.786  1.00 24.490          N  
ATOM   7592  CA  GLY A 488      60.971   1.417-119.607  1.00 24.590          C  
ATOM   7593  C   GLY A 488      60.918  -0.081-119.424  1.00 25.230          C  
ATOM   7594  O   GLY A 488      60.108  -0.591-118.649  1.00 25.550          O  
ATOM   7595  H   GLY A 488      59.498   1.525-118.068  1.00 29.390          H  
ATOM   7596 1HA  GLY A 488      60.811   1.661-120.653  1.00 29.510          H  
ATOM   7597 2HA  GLY A 488      61.958   1.789-119.335  1.00 29.510          H  
ATOM   7598  N   MET A 489      61.771  -0.777-120.161  1.00 25.500          N  
ATOM   7599  CA  MET A 489      61.824  -2.230-120.173  1.00 26.190          C  
ATOM   7600  C   MET A 489      62.997  -2.787-119.390  1.00 26.140          C  
ATOM   7601  O   MET A 489      63.997  -2.107-119.173  1.00 25.730          O  
ATOM   7602  CB  MET A 489      61.856  -2.693-121.618  1.00 36.390          C  
ATOM   7603  CG  MET A 489      60.611  -2.322-122.426  1.00 36.390          C  
ATOM   7604  SD  MET A 489      59.138  -3.273-121.996  1.00 36.390          S  
ATOM   7605  CE  MET A 489      58.162  -2.143-121.043  1.00 36.390          C  
ATOM   7606  H   MET A 489      62.414  -0.267-120.750  1.00 30.600          H  
ATOM   7607  HA  MET A 489      60.920  -2.610-119.703  1.00 31.430          H  
ATOM   7608 1HB  MET A 489      62.723  -2.265-122.128  1.00 43.670          H  
ATOM   7609 2HB  MET A 489      61.963  -3.775-121.661  1.00 43.670          H  
ATOM   7610 1HG  MET A 489      60.386  -1.266-122.281  1.00 43.670          H  
ATOM   7611 2HG  MET A 489      60.813  -2.465-123.452  1.00 43.670          H  
ATOM   7612 1HE  MET A 489      57.237  -2.630-120.743  1.00 43.670          H  
ATOM   7613 2HE  MET A 489      58.697  -1.839-120.165  1.00 43.670          H  
ATOM   7614 3HE  MET A 489      57.929  -1.275-121.642  1.00 43.670          H  
ATOM   7615  N   ASN A 490      62.880  -4.056-118.997  1.00 26.610          N  
ATOM   7616  CA  ASN A 490      63.923  -4.763-118.252  1.00 26.640          C  
ATOM   7617  C   ASN A 490      64.752  -5.714-119.126  1.00 26.250          C  
ATOM   7618  O   ASN A 490      65.397  -6.637-118.617  1.00 25.810          O  
ATOM   7619  CB  ASN A 490      63.321  -5.527-117.080  1.00 37.280          C  
ATOM   7620  CG  ASN A 490      62.799  -4.637-115.964  1.00 37.280          C  
ATOM   7621  OD1 ASN A 490      63.569  -3.922-115.311  1.00 37.280          O  
ATOM   7622  ND2 ASN A 490      61.506  -4.674-115.735  1.00 37.280          N  
ATOM   7623  H   ASN A 490      62.022  -4.547-119.211  1.00 31.930          H  
ATOM   7624  HA  ASN A 490      64.613  -4.019-117.851  1.00 31.970          H  
ATOM   7625 1HB  ASN A 490      62.504  -6.152-117.440  1.00 44.740          H  
ATOM   7626 2HB  ASN A 490      64.071  -6.191-116.658  1.00 44.740          H  
ATOM   7627 1HD2 ASN A 490      61.110  -4.109-115.009  1.00 44.740          H  
ATOM   7628 2HD2 ASN A 490      60.915  -5.268-116.280  1.00 44.740          H  
ATOM   7629  N   GLU A 491      64.721  -5.512-120.443  1.00 26.480          N  
ATOM   7630  CA  GLU A 491      65.478  -6.345-121.370  1.00 26.250          C  
ATOM   7631  C   GLU A 491      66.092  -5.488-122.478  1.00 27.100          C  
ATOM   7632  O   GLU A 491      65.442  -4.621-123.057  1.00 27.310          O  
ATOM   7633  CB  GLU A 491      64.592  -7.452-121.938  1.00 36.840          C  
ATOM   7634  CG  GLU A 491      65.311  -8.432-122.862  1.00 36.840          C  
ATOM   7635  CD  GLU A 491      64.441  -9.571-123.297  1.00 36.840          C  
ATOM   7636  OE1 GLU A 491      63.303  -9.608-122.910  1.00 36.840          O  
ATOM   7637  OE2 GLU A 491      64.921 -10.411-124.014  1.00 36.840          O  
ATOM   7638  H   GLU A 491      64.172  -4.748-120.813  1.00 31.780          H  
ATOM   7639  HA  GLU A 491      66.294  -6.819-120.823  1.00 31.500          H  
ATOM   7640 1HB  GLU A 491      64.167  -8.026-121.114  1.00 44.210          H  
ATOM   7641 2HB  GLU A 491      63.771  -7.010-122.476  1.00 44.210          H  
ATOM   7642 1HG  GLU A 491      65.639  -7.903-123.751  1.00 44.210          H  
ATOM   7643 2HG  GLU A 491      66.191  -8.823-122.355  1.00 44.210          H  
ATOM   7644  N   GLY A 492      67.364  -5.748-122.779  1.00 27.640          N  
ATOM   7645  CA  GLY A 492      68.139  -4.975-123.758  1.00 28.470          C  
ATOM   7646  C   GLY A 492      67.556  -4.873-125.166  1.00 29.190          C  
ATOM   7647  O   GLY A 492      67.767  -3.865-125.845  1.00 29.290          O  
ATOM   7648  H   GLY A 492      67.829  -6.492-122.276  1.00 33.170          H  
ATOM   7649 1HA  GLY A 492      68.281  -3.969-123.365  1.00 34.160          H  
ATOM   7650 2HA  GLY A 492      69.135  -5.412-123.828  1.00 34.160          H  
ATOM   7651  N   ASP A 493      66.840  -5.900-125.614  1.00 29.770          N  
ATOM   7652  CA  ASP A 493      66.248  -5.908-126.947  1.00 30.570          C  
ATOM   7653  C   ASP A 493      64.746  -5.616-126.960  1.00 31.010          C  
ATOM   7654  O   ASP A 493      64.075  -5.867-127.965  1.00 31.450          O  
ATOM   7655  CB  ASP A 493      66.519  -7.250-127.627  1.00 42.480          C  
ATOM   7656  CG  ASP A 493      68.017  -7.489-127.918  1.00 42.480          C  
ATOM   7657  OD1 ASP A 493      68.708  -6.567-128.350  1.00 42.480          O  
ATOM   7658  OD2 ASP A 493      68.461  -8.589-127.692  1.00 42.480          O  
ATOM   7659  H   ASP A 493      66.724  -6.719-125.032  1.00 35.720          H  
ATOM   7660  HA  ASP A 493      66.734  -5.132-127.535  1.00 36.680          H  
ATOM   7661 1HB  ASP A 493      66.148  -8.059-126.990  1.00 50.970          H  
ATOM   7662 2HB  ASP A 493      65.970  -7.299-128.568  1.00 50.970          H  
ATOM   7663  N   VAL A 494      64.199  -5.107-125.858  1.00 30.970          N  
ATOM   7664  CA  VAL A 494      62.768  -4.832-125.799  1.00 31.450          C  
ATOM   7665  C   VAL A 494      62.520  -3.346-125.536  1.00 31.590          C  
ATOM   7666  O   VAL A 494      63.222  -2.717-124.743  1.00 31.650          O  
ATOM   7667  CB  VAL A 494      62.103  -5.703-124.715  1.00 43.840          C  
ATOM   7668  CG1 VAL A 494      60.595  -5.441-124.644  1.00 43.840          C  
ATOM   7669  CG2 VAL A 494      62.375  -7.161-125.021  1.00 43.840          C  
ATOM   7670  H   VAL A 494      64.777  -4.905-125.033  1.00 37.160          H  
ATOM   7671  HA  VAL A 494      62.323  -5.086-126.759  1.00 37.740          H  
ATOM   7672  HB  VAL A 494      62.526  -5.442-123.747  1.00 52.610          H  
ATOM   7673 1HG1 VAL A 494      60.159  -6.061-123.862  1.00 52.610          H  
ATOM   7674 2HG1 VAL A 494      60.394  -4.420-124.426  1.00 52.610          H  
ATOM   7675 3HG1 VAL A 494      60.139  -5.693-125.599  1.00 52.610          H  
ATOM   7676 1HG2 VAL A 494      61.926  -7.789-124.250  1.00 52.610          H  
ATOM   7677 2HG2 VAL A 494      61.953  -7.415-125.989  1.00 52.610          H  
ATOM   7678 3HG2 VAL A 494      63.443  -7.342-125.041  1.00 52.610          H  
ATOM   7679  N   ARG A 495      61.552  -2.763-126.244  1.00 31.690          N  
ATOM   7680  CA  ARG A 495      61.225  -1.352-126.062  1.00 31.900          C  
ATOM   7681  C   ARG A 495      59.741  -1.111-125.839  1.00 31.800          C  
ATOM   7682  O   ARG A 495      58.897  -1.935-126.195  1.00 32.250          O  
ATOM   7683  CB  ARG A 495      61.688  -0.512-127.245  1.00 44.580          C  
ATOM   7684  CG  ARG A 495      63.190  -0.488-127.472  1.00 44.580          C  
ATOM   7685  CD  ARG A 495      63.919   0.268-126.387  1.00 44.580          C  
ATOM   7686  NE  ARG A 495      65.323   0.351-126.661  1.00 44.580          N  
ATOM   7687  CZ  ARG A 495      66.234  -0.571-126.363  1.00 44.580          C  
ATOM   7688  NH1 ARG A 495      65.928  -1.716-125.759  1.00 44.580          N  
ATOM   7689  NH2 ARG A 495      67.467  -0.287-126.714  1.00 44.580          N  
ATOM   7690  H   ARG A 495      61.014  -3.319-126.897  1.00 38.030          H  
ATOM   7691  HA  ARG A 495      61.734  -0.997-125.171  1.00 38.280          H  
ATOM   7692 1HB  ARG A 495      61.223  -0.885-128.156  1.00 53.490          H  
ATOM   7693 2HB  ARG A 495      61.357   0.519-127.115  1.00 53.490          H  
ATOM   7694 1HG  ARG A 495      63.575  -1.504-127.499  1.00 53.490          H  
ATOM   7695 2HG  ARG A 495      63.392  -0.014-128.425  1.00 53.490          H  
ATOM   7696 1HD  ARG A 495      63.527   1.285-126.334  1.00 53.490          H  
ATOM   7697 2HD  ARG A 495      63.796  -0.213-125.425  1.00 53.490          H  
ATOM   7698  HE  ARG A 495      65.695   1.198-127.118  1.00 53.490          H  
ATOM   7699 1HH1 ARG A 495      64.960  -1.934-125.467  1.00 53.490          H  
ATOM   7700 2HH1 ARG A 495      66.666  -2.412-125.591  1.00 53.490          H  
ATOM   7701 1HH2 ARG A 495      67.628   0.624-127.176  1.00 53.490          H  
ATOM   7702 2HH2 ARG A 495      68.227  -0.925-126.528  1.00 53.490          H  
ATOM   7703  N   ASN A 496      59.464   0.050-125.250  1.00 31.280          N  
ATOM   7704  CA  ASN A 496      58.135   0.567-124.969  1.00 31.250          C  
ATOM   7705  C   ASN A 496      57.288   0.736-126.229  1.00 31.660          C  
ATOM   7706  O   ASN A 496      57.813   0.940-127.329  1.00 32.040          O  
ATOM   7707  CB  ASN A 496      58.239   1.921-124.325  1.00 43.760          C  
ATOM   7708  CG  ASN A 496      58.740   1.988-122.911  1.00 43.760          C  
ATOM   7709  OD1 ASN A 496      58.522   1.109-122.080  1.00 43.760          O  
ATOM   7710  ND2 ASN A 496      59.423   3.076-122.630  1.00 43.760          N  
ATOM   7711  H   ASN A 496      60.246   0.621-124.973  1.00 37.540          H  
ATOM   7712  HA  ASN A 496      57.620  -0.133-124.308  1.00 37.500          H  
ATOM   7713 1HB  ASN A 496      58.877   2.553-124.943  1.00 52.510          H  
ATOM   7714 2HB  ASN A 496      57.272   2.335-124.360  1.00 52.510          H  
ATOM   7715 1HD2 ASN A 496      59.787   3.254-121.685  1.00 52.510          H  
ATOM   7716 2HD2 ASN A 496      59.586   3.762-123.335  1.00 52.510          H  
ATOM   7717  N   SER A 497      55.967   0.752-126.054  1.00 31.640          N  
ATOM   7718  CA  SER A 497      55.013   0.887-127.156  1.00 32.090          C  
ATOM   7719  C   SER A 497      54.929   2.298-127.748  1.00 33.050          C  
ATOM   7720  O   SER A 497      53.925   2.991-127.594  1.00 33.430          O  
ATOM   7721  CB  SER A 497      53.630   0.493-126.666  1.00 44.750          C  
ATOM   7722  OG  SER A 497      53.596  -0.848-126.250  1.00 44.750          O  
ATOM   7723  H   SER A 497      55.595   0.604-125.129  1.00 37.970          H  
ATOM   7724  HA  SER A 497      55.314   0.202-127.949  1.00 38.510          H  
ATOM   7725 1HB  SER A 497      53.342   1.141-125.838  1.00 53.700          H  
ATOM   7726 2HB  SER A 497      52.907   0.646-127.465  1.00 53.700          H  
ATOM   7727  HG  SER A 497      52.687  -1.020-125.983  1.00 53.700          H  
ATOM   7728  N   GLN A 498      56.001   2.688-128.447  1.00 33.490          N  
ATOM   7729  CA  GLN A 498      56.177   4.006-129.082  1.00 34.410          C  
ATOM   7730  C   GLN A 498      56.085   5.160-128.096  1.00 34.700          C  
ATOM   7731  O   GLN A 498      55.443   6.178-128.352  1.00 35.600          O  
ATOM   7732  CB  GLN A 498      55.159   4.223-130.210  1.00 47.810          C  
ATOM   7733  CG  GLN A 498      55.310   3.283-131.391  1.00 47.810          C  
ATOM   7734  CD  GLN A 498      56.566   3.579-132.198  1.00 47.810          C  
ATOM   7735  OE1 GLN A 498      56.726   4.670-132.751  1.00 47.810          O  
ATOM   7736  NE2 GLN A 498      57.465   2.609-132.266  1.00 47.810          N  
ATOM   7737  H   GLN A 498      56.767   2.010-128.464  1.00 40.190          H  
ATOM   7738  HA  GLN A 498      57.178   4.035-129.515  1.00 41.290          H  
ATOM   7739 1HB  GLN A 498      54.146   4.121-129.825  1.00 57.370          H  
ATOM   7740 2HB  GLN A 498      55.254   5.239-130.590  1.00 57.370          H  
ATOM   7741 1HG  GLN A 498      55.370   2.261-131.021  1.00 57.370          H  
ATOM   7742 2HG  GLN A 498      54.446   3.395-132.044  1.00 57.370          H  
ATOM   7743 1HE2 GLN A 498      58.310   2.747-132.785  1.00 57.370          H  
ATOM   7744 2HE2 GLN A 498      57.303   1.734-131.807  1.00 57.370          H  
ATOM   7745  N   ILE A 499      56.766   4.992-126.979  1.00 33.990          N  
ATOM   7746  CA  ILE A 499      56.851   5.981-125.918  1.00 34.210          C  
ATOM   7747  C   ILE A 499      58.134   6.809-126.101  1.00 33.890          C  
ATOM   7748  O   ILE A 499      58.131   8.024-125.950  1.00 33.970          O  
ATOM   7749  CB  ILE A 499      56.669   5.298-124.547  1.00 47.810          C  
ATOM   7750  CG1 ILE A 499      55.211   4.728-124.501  1.00 47.810          C  
ATOM   7751  CG2 ILE A 499      56.945   6.220-123.406  1.00 47.810          C  
ATOM   7752  CD1 ILE A 499      54.875   3.828-123.329  1.00 47.810          C  
ATOM   7753  H   ILE A 499      57.263   4.120-126.886  1.00 40.790          H  
ATOM   7754  HA  ILE A 499      56.012   6.666-126.026  1.00 41.050          H  
ATOM   7755  HB  ILE A 499      57.337   4.492-124.479  1.00 57.370          H  
ATOM   7756 1HG1 ILE A 499      54.522   5.570-124.491  1.00 57.370          H  
ATOM   7757 2HG1 ILE A 499      55.035   4.160-125.412  1.00 57.370          H  
ATOM   7758 1HG2 ILE A 499      56.826   5.714-122.459  1.00 57.370          H  
ATOM   7759 2HG2 ILE A 499      57.954   6.520-123.494  1.00 57.370          H  
ATOM   7760 3HG2 ILE A 499      56.275   7.081-123.449  1.00 57.370          H  
ATOM   7761 1HD1 ILE A 499      53.839   3.507-123.423  1.00 57.370          H  
ATOM   7762 2HD1 ILE A 499      55.500   2.962-123.308  1.00 57.370          H  
ATOM   7763 3HD1 ILE A 499      54.995   4.369-122.404  1.00 57.370          H  
ATOM   7764  N   GLN A 500      59.220   6.145-126.469  1.00 33.560          N  
ATOM   7765  CA  GLN A 500      60.515   6.768-126.716  1.00 33.280          C  
ATOM   7766  C   GLN A 500      61.059   6.123-127.972  1.00 33.400          C  
ATOM   7767  O   GLN A 500      60.776   4.959-128.254  1.00 33.900          O  
ATOM   7768  CB  GLN A 500      61.462   6.634-125.510  1.00 46.700          C  
ATOM   7769  CG  GLN A 500      62.954   7.109-125.743  1.00 46.700          C  
ATOM   7770  CD  GLN A 500      63.147   8.595-126.172  1.00 46.700          C  
ATOM   7771  OE1 GLN A 500      62.962   8.922-127.371  1.00 46.700          O  
ATOM   7772  NE2 GLN A 500      63.527   9.471-125.255  1.00 46.700          N  
ATOM   7773  H   GLN A 500      59.150   5.153-126.607  1.00 40.270          H  
ATOM   7774  HA  GLN A 500      60.375   7.826-126.916  1.00 39.940          H  
ATOM   7775 1HB  GLN A 500      61.057   7.194-124.674  1.00 56.040          H  
ATOM   7776 2HB  GLN A 500      61.499   5.591-125.205  1.00 56.040          H  
ATOM   7777 1HG  GLN A 500      63.483   6.986-124.801  1.00 56.040          H  
ATOM   7778 2HG  GLN A 500      63.421   6.473-126.493  1.00 56.040          H  
ATOM   7779 1HE2 GLN A 500      63.653  10.435-125.491  1.00 56.040          H  
ATOM   7780 2HE2 GLN A 500      63.697   9.217-124.280  1.00 56.040          H  
ATOM   7781  N   VAL A 501      61.766   6.917-128.755  1.00 33.030          N  
ATOM   7782  CA  VAL A 501      62.312   6.512-130.033  1.00 33.230          C  
ATOM   7783  C   VAL A 501      63.831   6.599-130.099  1.00 32.420          C  
ATOM   7784  O   VAL A 501      64.471   5.775-130.750  1.00 31.820          O  
ATOM   7785  CB  VAL A 501      61.669   7.345-131.154  1.00 46.440          C  
ATOM   7786  CG1 VAL A 501      62.282   6.987-132.503  1.00 46.440          C  
ATOM   7787  CG2 VAL A 501      60.151   7.081-131.156  1.00 46.440          C  
ATOM   7788  H   VAL A 501      61.966   7.852-128.410  1.00 39.640          H  
ATOM   7789  HA  VAL A 501      62.031   5.472-130.198  1.00 39.880          H  
ATOM   7790  HB  VAL A 501      61.863   8.402-130.976  1.00 55.730          H  
ATOM   7791 1HG1 VAL A 501      61.818   7.588-133.281  1.00 55.730          H  
ATOM   7792 2HG1 VAL A 501      63.341   7.181-132.496  1.00 55.730          H  
ATOM   7793 3HG1 VAL A 501      62.113   5.931-132.711  1.00 55.730          H  
ATOM   7794 1HG2 VAL A 501      59.680   7.671-131.939  1.00 55.730          H  
ATOM   7795 2HG2 VAL A 501      59.968   6.022-131.338  1.00 55.730          H  
ATOM   7796 3HG2 VAL A 501      59.724   7.357-130.196  1.00 55.730          H  
ATOM   7797  N   SER A 502      64.404   7.636-129.497  1.00 32.420          N  
ATOM   7798  CA  SER A 502      65.826   7.961-129.639  1.00 31.800          C  
ATOM   7799  C   SER A 502      66.773   6.884-129.106  1.00 30.870          C  
ATOM   7800  O   SER A 502      67.960   6.878-129.445  1.00 31.040          O  
ATOM   7801  CB  SER A 502      66.122   9.287-128.955  1.00 44.770          C  
ATOM   7802  OG  SER A 502      66.035   9.186-127.558  1.00 44.770          O  
ATOM   7803  H   SER A 502      63.836   8.245-128.912  1.00 38.900          H  
ATOM   7804  HA  SER A 502      66.030   8.085-130.703  1.00 38.160          H  
ATOM   7805 1HB  SER A 502      67.116   9.628-129.239  1.00 53.720          H  
ATOM   7806 2HB  SER A 502      65.407  10.031-129.309  1.00 53.720          H  
ATOM   7807  HG  SER A 502      66.068  10.088-127.220  1.00 53.720          H  
ATOM   7808  N   THR A 503      66.252   5.982-128.275  1.00 29.960          N  
ATOM   7809  CA  THR A 503      67.012   4.892-127.683  1.00 29.060          C  
ATOM   7810  C   THR A 503      66.552   3.536-128.232  1.00 29.030          C  
ATOM   7811  O   THR A 503      66.989   2.480-127.754  1.00 28.770          O  
ATOM   7812  CB  THR A 503      66.848   4.883-126.151  1.00 41.040          C  
ATOM   7813  OG1 THR A 503      65.466   4.670-125.814  1.00 41.040          O  
ATOM   7814  CG2 THR A 503      67.275   6.236-125.590  1.00 41.040          C  
ATOM   7815  H   THR A 503      65.276   6.062-128.034  1.00 35.950          H  
ATOM   7816  HA  THR A 503      68.066   5.022-127.931  1.00 34.870          H  
ATOM   7817  HB  THR A 503      67.458   4.090-125.719  1.00 49.250          H  
ATOM   7818  HG1 THR A 503      65.396   4.483-124.869  1.00 49.250          H  
ATOM   7819 1HG2 THR A 503      67.156   6.235-124.508  1.00 49.250          H  
ATOM   7820 2HG2 THR A 503      68.318   6.419-125.842  1.00 49.250          H  
ATOM   7821 3HG2 THR A 503      66.658   7.026-126.016  1.00 49.250          H  
ATOM   7822  N   ALA A 504      65.625   3.559-129.200  1.00 29.300          N  
ATOM   7823  CA  ALA A 504      65.034   2.343-129.745  1.00 29.250          C  
ATOM   7824  C   ALA A 504      65.875   1.666-130.818  1.00 28.890          C  
ATOM   7825  O   ALA A 504      65.777   0.452-131.003  1.00 28.500          O  
ATOM   7826  CB  ALA A 504      63.662   2.655-130.320  1.00 40.970          C  
ATOM   7827  H   ALA A 504      65.323   4.452-129.590  1.00 35.160          H  
ATOM   7828  HA  ALA A 504      64.919   1.644-128.933  1.00 35.100          H  
ATOM   7829 1HB  ALA A 504      63.204   1.736-130.681  1.00 49.160          H  
ATOM   7830 2HB  ALA A 504      63.034   3.098-129.545  1.00 49.160          H  
ATOM   7831 3HB  ALA A 504      63.765   3.357-131.147  1.00 49.160          H  
ATOM   7832  N   ASN A 505      66.661   2.441-131.552  1.00 29.090          N  
ATOM   7833  CA  ASN A 505      67.420   1.907-132.667  1.00 28.840          C  
ATOM   7834  C   ASN A 505      68.829   1.474-132.314  1.00 28.440          C  
ATOM   7835  O   ASN A 505      69.467   2.031-131.419  1.00 28.430          O  
ATOM   7836  CB  ASN A 505      67.471   2.931-133.764  1.00 40.480          C  
ATOM   7837  CG  ASN A 505      66.144   3.172-134.381  1.00 40.480          C  
ATOM   7838  OD1 ASN A 505      65.399   2.231-134.673  1.00 40.480          O  
ATOM   7839  ND2 ASN A 505      65.817   4.412-134.592  1.00 40.480          N  
ATOM   7840  H   ASN A 505      66.721   3.430-131.355  1.00 34.910          H  
ATOM   7841  HA  ASN A 505      66.900   1.023-133.039  1.00 34.610          H  
ATOM   7842 1HB  ASN A 505      67.849   3.874-133.367  1.00 48.570          H  
ATOM   7843 2HB  ASN A 505      68.162   2.590-134.508  1.00 48.570          H  
ATOM   7844 1HD2 ASN A 505      64.929   4.631-135.000  1.00 48.570          H  
ATOM   7845 2HD2 ASN A 505      66.448   5.150-134.349  1.00 48.570          H  
ATOM   7846  N   LYS A 506      69.335   0.519-133.086  1.00 28.160          N  
ATOM   7847  CA  LYS A 506      70.709   0.064-132.967  1.00 27.850          C  
ATOM   7848  C   LYS A 506      71.595   0.938-133.831  1.00 27.720          C  
ATOM   7849  O   LYS A 506      71.168   1.349-134.909  1.00 27.910          O  
ATOM   7850  CB  LYS A 506      70.848  -1.384-133.451  1.00 39.110          C  
ATOM   7851  CG  LYS A 506      69.996  -2.456-132.735  1.00 39.110          C  
ATOM   7852  CD  LYS A 506      70.410  -2.691-131.278  1.00 39.110          C  
ATOM   7853  CE  LYS A 506      69.654  -3.906-130.695  1.00 39.110          C  
ATOM   7854  NZ  LYS A 506      70.046  -4.219-129.284  1.00 39.110          N  
ATOM   7855  H   LYS A 506      68.741   0.105-133.789  1.00 33.790          H  
ATOM   7856  HA  LYS A 506      71.036   0.158-131.931  1.00 33.420          H  
ATOM   7857 1HB  LYS A 506      70.593  -1.425-134.510  1.00 46.940          H  
ATOM   7858 2HB  LYS A 506      71.893  -1.686-133.368  1.00 46.940          H  
ATOM   7859 1HG  LYS A 506      68.949  -2.149-132.752  1.00 46.940          H  
ATOM   7860 2HG  LYS A 506      70.083  -3.397-133.279  1.00 46.940          H  
ATOM   7861 1HD  LYS A 506      71.484  -2.870-131.219  1.00 46.940          H  
ATOM   7862 2HD  LYS A 506      70.167  -1.809-130.683  1.00 46.940          H  
ATOM   7863 1HE  LYS A 506      68.583  -3.705-130.722  1.00 46.940          H  
ATOM   7864 2HE  LYS A 506      69.865  -4.778-131.313  1.00 46.940          H  
ATOM   7865 1HZ  LYS A 506      69.513  -5.052-128.952  1.00 46.940          H  
ATOM   7866 2HZ  LYS A 506      71.027  -4.429-129.239  1.00 46.940          H  
ATOM   7867 3HZ  LYS A 506      69.843  -3.443-128.680  1.00 46.940          H  
ATOM   7868  N   VAL A 507      72.824   1.163-133.381  1.00 27.440          N  
ATOM   7869  CA  VAL A 507      73.814   1.930-134.126  1.00 27.320          C  
ATOM   7870  C   VAL A 507      74.652   1.057-135.039  1.00 27.410          C  
ATOM   7871  O   VAL A 507      75.249   0.085-134.576  1.00 27.350          O  
ATOM   7872  CB  VAL A 507      74.782   2.634-133.142  1.00 38.300          C  
ATOM   7873  CG1 VAL A 507      75.876   3.371-133.893  1.00 38.300          C  
ATOM   7874  CG2 VAL A 507      74.031   3.609-132.327  1.00 38.300          C  
ATOM   7875  H   VAL A 507      73.077   0.779-132.482  1.00 32.930          H  
ATOM   7876  HA  VAL A 507      73.294   2.679-134.728  1.00 32.780          H  
ATOM   7877  HB  VAL A 507      75.249   1.890-132.498  1.00 45.960          H  
ATOM   7878 1HG1 VAL A 507      76.536   3.868-133.174  1.00 45.960          H  
ATOM   7879 2HG1 VAL A 507      76.469   2.689-134.499  1.00 45.960          H  
ATOM   7880 3HG1 VAL A 507      75.413   4.100-134.515  1.00 45.960          H  
ATOM   7881 1HG2 VAL A 507      74.706   4.116-131.635  1.00 45.960          H  
ATOM   7882 2HG2 VAL A 507      73.617   4.313-132.994  1.00 45.960          H  
ATOM   7883 3HG2 VAL A 507      73.238   3.114-131.769  1.00 45.960          H  
ATOM   7884  N   GLN A 508      74.747   1.416-136.318  1.00 27.590          N  
ATOM   7885  CA  GLN A 508      75.607   0.657-137.218  1.00 27.670          C  
ATOM   7886  C   GLN A 508      76.738   1.525-137.691  1.00 27.390          C  
ATOM   7887  O   GLN A 508      76.549   2.398-138.528  1.00 27.560          O  
ATOM   7888  CB  GLN A 508      74.851   0.093-138.421  1.00 38.710          C  
ATOM   7889  CG  GLN A 508      75.761  -0.584-139.492  1.00 38.710          C  
ATOM   7890  CD  GLN A 508      76.506  -1.830-139.006  1.00 38.710          C  
ATOM   7891  OE1 GLN A 508      75.891  -2.844-138.651  1.00 38.710          O  
ATOM   7892  NE2 GLN A 508      77.847  -1.756-138.993  1.00 38.710          N  
ATOM   7893  H   GLN A 508      74.229   2.232-136.669  1.00 33.110          H  
ATOM   7894  HA  GLN A 508      76.039  -0.179-136.671  1.00 33.200          H  
ATOM   7895 1HB  GLN A 508      74.113  -0.633-138.081  1.00 46.450          H  
ATOM   7896 2HB  GLN A 508      74.323   0.886-138.903  1.00 46.450          H  
ATOM   7897 1HG  GLN A 508      75.131  -0.877-140.328  1.00 46.450          H  
ATOM   7898 2HG  GLN A 508      76.506   0.135-139.846  1.00 46.450          H  
ATOM   7899 1HE2 GLN A 508      78.389  -2.542-138.693  1.00 46.450          H  
ATOM   7900 2HE2 GLN A 508      78.337  -0.892-139.297  1.00 46.450          H  
ATOM   7901  N   VAL A 509      77.933   1.238-137.210  1.00 26.990          N  
ATOM   7902  CA  VAL A 509      79.070   2.058-137.571  1.00 26.680          C  
ATOM   7903  C   VAL A 509      79.297   1.975-139.071  1.00 27.050          C  
ATOM   7904  O   VAL A 509      79.303   0.879-139.647  1.00 27.330          O  
ATOM   7905  CB  VAL A 509      80.311   1.629-136.773  1.00 37.480          C  
ATOM   7906  CG1 VAL A 509      81.549   2.387-137.251  1.00 37.480          C  
ATOM   7907  CG2 VAL A 509      80.048   1.915-135.290  1.00 37.480          C  
ATOM   7908  H   VAL A 509      78.025   0.469-136.559  1.00 32.390          H  
ATOM   7909  HA  VAL A 509      78.849   3.080-137.319  1.00 32.020          H  
ATOM   7910  HB  VAL A 509      80.492   0.564-136.921  1.00 44.970          H  
ATOM   7911 1HG1 VAL A 509      82.412   2.069-136.667  1.00 44.970          H  
ATOM   7912 2HG1 VAL A 509      81.738   2.178-138.304  1.00 44.970          H  
ATOM   7913 3HG1 VAL A 509      81.396   3.458-137.115  1.00 44.970          H  
ATOM   7914 1HG2 VAL A 509      80.912   1.611-134.700  1.00 44.970          H  
ATOM   7915 2HG2 VAL A 509      79.872   2.981-135.152  1.00 44.970          H  
ATOM   7916 3HG2 VAL A 509      79.171   1.363-134.954  1.00 44.970          H  
ATOM   7917  N   ASP A 510      79.427   3.148-139.691  1.00 27.040          N  
ATOM   7918  CA  ASP A 510      79.576   3.281-141.127  1.00 27.310          C  
ATOM   7919  C   ASP A 510      80.165   4.657-141.466  1.00 26.990          C  
ATOM   7920  O   ASP A 510      80.537   5.417-140.566  1.00 26.710          O  
ATOM   7921  CB  ASP A 510      78.213   3.049-141.793  1.00 38.130          C  
ATOM   7922  CG  ASP A 510      78.300   2.482-143.203  1.00 38.130          C  
ATOM   7923  OD1 ASP A 510      78.979   3.082-144.022  1.00 38.130          O  
ATOM   7924  OD2 ASP A 510      77.750   1.433-143.441  1.00 38.130          O  
ATOM   7925  H   ASP A 510      79.407   3.987-139.130  1.00 32.450          H  
ATOM   7926  HA  ASP A 510      80.270   2.518-141.480  1.00 32.770          H  
ATOM   7927 1HB  ASP A 510      77.612   2.374-141.179  1.00 45.750          H  
ATOM   7928 2HB  ASP A 510      77.676   4.000-141.832  1.00 45.750          H  
ATOM   7929  N   THR A 511      80.331   4.936-142.762  1.00 27.070          N  
ATOM   7930  CA  THR A 511      80.855   6.193-143.274  1.00 26.840          C  
ATOM   7931  C   THR A 511      79.783   6.772-144.172  1.00 27.010          C  
ATOM   7932  O   THR A 511      79.815   7.944-144.561  1.00 27.700          O  
ATOM   7933  CB  THR A 511      82.160   5.989-144.059  1.00 37.670          C  
ATOM   7934  OG1 THR A 511      81.905   5.131-145.183  1.00 37.670          O  
ATOM   7935  CG2 THR A 511      83.209   5.346-143.159  1.00 37.670          C  
ATOM   7936  H   THR A 511      80.001   4.270-143.457  1.00 32.480          H  
ATOM   7937  HA  THR A 511      81.028   6.885-142.449  1.00 32.210          H  
ATOM   7938  HB  THR A 511      82.520   6.952-144.417  1.00 45.200          H  
ATOM   7939  HG1 THR A 511      82.645   5.174-145.795  1.00 45.200          H  
ATOM   7940 1HG2 THR A 511      84.131   5.203-143.719  1.00 45.200          H  
ATOM   7941 2HG2 THR A 511      83.398   5.996-142.305  1.00 45.200          H  
ATOM   7942 3HG2 THR A 511      82.849   4.383-142.806  1.00 45.200          H  
ATOM   7943  N   SER A 512      78.813   5.913-144.465  1.00 26.390          N  
ATOM   7944  CA  SER A 512      77.666   6.206-145.323  1.00 26.420          C  
ATOM   7945  C   SER A 512      76.411   5.553-144.806  1.00 25.340          C  
ATOM   7946  O   SER A 512      76.348   5.133-143.655  1.00 24.630          O  
ATOM   7947  CB  SER A 512      77.890   5.718-146.734  1.00 36.980          C  
ATOM   7948  OG  SER A 512      76.854   6.174-147.589  1.00 36.980          O  
ATOM   7949  H   SER A 512      78.935   4.954-144.100  1.00 31.670          H  
ATOM   7950  HA  SER A 512      77.507   7.285-145.341  1.00 31.700          H  
ATOM   7951 1HB  SER A 512      78.854   6.074-147.095  1.00 44.370          H  
ATOM   7952 2HB  SER A 512      77.918   4.624-146.739  1.00 44.370          H  
ATOM   7953  HG  SER A 512      77.129   5.899-148.486  1.00 44.370          H  
ATOM   7954  N   THR A 513      75.359   5.610-145.612  1.00 25.260          N  
ATOM   7955  CA  THR A 513      74.080   5.009-145.268  1.00 24.290          C  
ATOM   7956  C   THR A 513      73.643   4.246-146.487  1.00 24.150          C  
ATOM   7957  O   THR A 513      72.659   3.505-146.475  1.00 24.190          O  
ATOM   7958  CB  THR A 513      73.009   6.040-144.886  1.00 34.390          C  
ATOM   7959  OG1 THR A 513      72.706   6.870-146.011  1.00 34.390          O  
ATOM   7960  CG2 THR A 513      73.515   6.912-143.771  1.00 34.390          C  
ATOM   7961  H   THR A 513      75.481   6.010-146.540  1.00 30.310          H  
ATOM   7962  HA  THR A 513      74.213   4.300-144.447  1.00 29.150          H  
ATOM   7963  HB  THR A 513      72.112   5.519-144.560  1.00 41.270          H  
ATOM   7964  HG1 THR A 513      72.177   6.368-146.644  1.00 41.270          H  
ATOM   7965 1HG2 THR A 513      72.735   7.608-143.510  1.00 41.270          H  
ATOM   7966 2HG2 THR A 513      73.759   6.310-142.931  1.00 41.270          H  
ATOM   7967 3HG2 THR A 513      74.400   7.450-144.091  1.00 41.270          H  
ATOM   7968  N   LEU A 514      74.351   4.525-147.573  1.00 24.030          N  
ATOM   7969  CA  LEU A 514      74.053   3.924-148.867  1.00 23.880          C  
ATOM   7970  C   LEU A 514      75.149   2.985-149.297  1.00 23.210          C  
ATOM   7971  O   LEU A 514      76.326   3.182-148.988  1.00 22.930          O  
ATOM   7972  CB  LEU A 514      73.815   4.981-149.946  1.00 33.490          C  
ATOM   7973  CG  LEU A 514      72.672   5.983-149.678  1.00 33.490          C  
ATOM   7974  CD1 LEU A 514      72.635   6.985-150.810  1.00 33.490          C  
ATOM   7975  CD2 LEU A 514      71.328   5.241-149.556  1.00 33.490          C  
ATOM   7976  H   LEU A 514      75.143   5.159-147.453  1.00 28.840          H  
ATOM   7977  HA  LEU A 514      73.159   3.315-148.772  1.00 28.660          H  
ATOM   7978 1HB  LEU A 514      74.731   5.552-150.069  1.00 40.190          H  
ATOM   7979 2HB  LEU A 514      73.600   4.471-150.888  1.00 40.190          H  
ATOM   7980  HG  LEU A 514      72.870   6.527-148.757  1.00 40.190          H  
ATOM   7981 1HD1 LEU A 514      71.842   7.709-150.626  1.00 40.190          H  
ATOM   7982 2HD1 LEU A 514      73.591   7.505-150.869  1.00 40.190          H  
ATOM   7983 3HD1 LEU A 514      72.445   6.470-151.749  1.00 40.190          H  
ATOM   7984 1HD2 LEU A 514      70.534   5.964-149.381  1.00 40.190          H  
ATOM   7985 2HD2 LEU A 514      71.133   4.703-150.474  1.00 40.190          H  
ATOM   7986 3HD2 LEU A 514      71.345   4.538-148.727  1.00 40.190          H  
ATOM   7987  N   TYR A 515      74.744   1.975-150.046  1.00 23.010          N  
ATOM   7988  CA  TYR A 515      75.633   0.939-150.533  1.00 22.380          C  
ATOM   7989  C   TYR A 515      75.314   0.703-152.003  1.00 22.990          C  
ATOM   7990  O   TYR A 515      74.195   0.978-152.435  1.00 22.930          O  
ATOM   7991  CB  TYR A 515      75.398  -0.332-149.711  1.00 31.580          C  
ATOM   7992  CG  TYR A 515      75.408  -0.018-148.227  1.00 31.580          C  
ATOM   7993  CD1 TYR A 515      74.190   0.229-147.587  1.00 31.580          C  
ATOM   7994  CD2 TYR A 515      76.582   0.091-147.521  1.00 31.580          C  
ATOM   7995  CE1 TYR A 515      74.150   0.574-146.270  1.00 31.580          C  
ATOM   7996  CE2 TYR A 515      76.537   0.441-146.187  1.00 31.580          C  
ATOM   7997  CZ  TYR A 515      75.320   0.683-145.565  1.00 31.580          C  
ATOM   7998  OH  TYR A 515      75.270   1.045-144.244  1.00 31.580          O  
ATOM   7999  H   TYR A 515      73.763   1.921-150.262  1.00 27.610          H  
ATOM   8000  HA  TYR A 515      76.669   1.268-150.445  1.00 26.860          H  
ATOM   8001 1HB  TYR A 515      74.455  -0.799-149.972  1.00 37.900          H  
ATOM   8002 2HB  TYR A 515      76.189  -1.052-149.916  1.00 37.900          H  
ATOM   8003  HD1 TYR A 515      73.263   0.158-148.137  1.00 37.900          H  
ATOM   8004  HD2 TYR A 515      77.539  -0.081-148.006  1.00 37.900          H  
ATOM   8005  HE1 TYR A 515      73.194   0.772-145.787  1.00 37.900          H  
ATOM   8006  HE2 TYR A 515      77.465   0.537-145.624  1.00 37.900          H  
ATOM   8007  HH  TYR A 515      76.187   1.125-143.897  1.00 37.900          H  
ATOM   8008  N   ASN A 516      76.243   0.110-152.747  1.00 23.630          N  
ATOM   8009  CA  ASN A 516      76.047  -0.136-154.182  1.00 24.350          C  
ATOM   8010  C   ASN A 516      74.819  -0.984-154.529  1.00 24.380          C  
ATOM   8011  O   ASN A 516      74.243  -0.827-155.607  1.00 24.970          O  
ATOM   8012  CB  ASN A 516      77.284  -0.792-154.762  1.00 33.800          C  
ATOM   8013  CG  ASN A 516      78.449   0.155-154.871  1.00 33.800          C  
ATOM   8014  OD1 ASN A 516      78.293   1.381-154.837  1.00 33.800          O  
ATOM   8015  ND2 ASN A 516      79.626  -0.397-154.998  1.00 33.800          N  
ATOM   8016  H   ASN A 516      77.132  -0.118-152.323  1.00 28.360          H  
ATOM   8017  HA  ASN A 516      75.909   0.830-154.670  1.00 29.220          H  
ATOM   8018 1HB  ASN A 516      77.574  -1.637-154.137  1.00 40.560          H  
ATOM   8019 2HB  ASN A 516      77.053  -1.184-155.753  1.00 40.560          H  
ATOM   8020 1HD2 ASN A 516      80.441   0.178-155.074  1.00 40.560          H  
ATOM   8021 2HD2 ASN A 516      79.717  -1.393-155.022  1.00 40.560          H  
ATOM   8022  N   THR A 517      74.413  -1.874-153.626  1.00 23.780          N  
ATOM   8023  CA  THR A 517      73.272  -2.751-153.832  1.00 23.770          C  
ATOM   8024  C   THR A 517      72.108  -2.402-152.904  1.00 24.390          C  
ATOM   8025  O   THR A 517      71.187  -3.202-152.717  1.00 24.410          O  
ATOM   8026  CB  THR A 517      73.686  -4.212-153.603  1.00 33.280          C  
ATOM   8027  OG1 THR A 517      74.195  -4.355-152.264  1.00 33.280          O  
ATOM   8028  CG2 THR A 517      74.773  -4.593-154.597  1.00 33.280          C  
ATOM   8029  H   THR A 517      74.927  -2.001-152.764  1.00 28.540          H  
ATOM   8030  HA  THR A 517      72.928  -2.640-154.860  1.00 28.520          H  
ATOM   8031  HB  THR A 517      72.821  -4.863-153.733  1.00 39.940          H  
ATOM   8032  HG1 THR A 517      74.254  -5.292-152.044  1.00 39.940          H  
ATOM   8033 1HG2 THR A 517      75.068  -5.627-154.433  1.00 39.940          H  
ATOM   8034 2HG2 THR A 517      74.390  -4.479-155.610  1.00 39.940          H  
ATOM   8035 3HG2 THR A 517      75.638  -3.948-154.465  1.00 39.940          H  
ATOM   8036  N   CYS A 518      72.171  -1.223-152.289  1.00 24.930          N  
ATOM   8037  CA  CYS A 518      71.167  -0.760-151.344  1.00 25.570          C  
ATOM   8038  C   CYS A 518      69.805  -0.509-152.000  1.00 26.350          C  
ATOM   8039  O   CYS A 518      69.765   0.118-153.060  1.00 26.790          O  
ATOM   8040  CB  CYS A 518      71.626   0.557-150.734  1.00 35.540          C  
ATOM   8041  SG  CYS A 518      70.548   1.281-149.495  1.00 35.540          S  
ATOM   8042  H   CYS A 518      72.948  -0.593-152.504  1.00 29.920          H  
ATOM   8043  HA  CYS A 518      71.116  -1.488-150.548  1.00 30.680          H  
ATOM   8044 1HB  CYS A 518      72.566   0.401-150.285  1.00 42.650          H  
ATOM   8045 2HB  CYS A 518      71.759   1.287-151.532  1.00 42.650          H  
ATOM   8046  HG  CYS A 518      69.375   1.140-150.177  1.00 42.650          H  
ATOM   8047  N   PRO A 519      68.696  -1.042-151.450  1.00 26.600          N  
ATOM   8048  CA  PRO A 519      67.332  -0.747-151.843  1.00 27.420          C  
ATOM   8049  C   PRO A 519      67.130   0.732-151.577  1.00 28.150          C  
ATOM   8050  O   PRO A 519      67.697   1.237-150.610  1.00 28.230          O  
ATOM   8051  CB  PRO A 519      66.491  -1.615-150.898  1.00 41.130          C  
ATOM   8052  CG  PRO A 519      67.422  -2.728-150.471  1.00 41.130          C  
ATOM   8053  CD  PRO A 519      68.799  -2.097-150.421  1.00 41.130          C  
ATOM   8054  HA  PRO A 519      67.183  -0.996-152.902  1.00 32.900          H  
ATOM   8055 1HB  PRO A 519      66.135  -1.010-150.051  1.00 49.360          H  
ATOM   8056 2HB  PRO A 519      65.597  -1.983-151.425  1.00 49.360          H  
ATOM   8057 1HG  PRO A 519      67.110  -3.133-149.496  1.00 49.360          H  
ATOM   8058 2HG  PRO A 519      67.371  -3.562-151.190  1.00 49.360          H  
ATOM   8059 1HD  PRO A 519      69.006  -1.661-149.431  1.00 49.360          H  
ATOM   8060 2HD  PRO A 519      69.521  -2.879-150.715  1.00 49.360          H  
ATOM   8061  N   ARG A 520      66.293   1.412-152.345  1.00 28.720          N  
ATOM   8062  CA  ARG A 520      66.095   2.835-152.092  1.00 29.450          C  
ATOM   8063  C   ARG A 520      64.619   3.172-151.902  1.00 30.040          C  
ATOM   8064  O   ARG A 520      63.985   3.752-152.783  1.00 30.780          O  
ATOM   8065  CB  ARG A 520      66.652   3.659-153.250  1.00 40.940          C  
ATOM   8066  CG  ARG A 520      68.183   3.538-153.498  1.00 40.940          C  
ATOM   8067  CD  ARG A 520      69.033   4.078-152.400  1.00 40.940          C  
ATOM   8068  NE  ARG A 520      68.805   5.506-152.155  1.00 40.940          N  
ATOM   8069  CZ  ARG A 520      69.389   6.529-152.829  1.00 40.940          C  
ATOM   8070  NH1 ARG A 520      70.244   6.295-153.808  1.00 40.940          N  
ATOM   8071  NH2 ARG A 520      69.098   7.777-152.497  1.00 40.940          N  
ATOM   8072  H   ARG A 520      65.820   0.961-153.120  1.00 34.460          H  
ATOM   8073  HA  ARG A 520      66.610   3.112-151.174  1.00 35.340          H  
ATOM   8074 1HB  ARG A 520      66.154   3.365-154.171  1.00 49.130          H  
ATOM   8075 2HB  ARG A 520      66.427   4.710-153.082  1.00 49.130          H  
ATOM   8076 1HG  ARG A 520      68.444   2.486-153.625  1.00 49.130          H  
ATOM   8077 2HG  ARG A 520      68.429   4.074-154.411  1.00 49.130          H  
ATOM   8078 1HD  ARG A 520      68.833   3.538-151.477  1.00 49.130          H  
ATOM   8079 2HD  ARG A 520      70.080   3.931-152.657  1.00 49.130          H  
ATOM   8080  HE  ARG A 520      68.158   5.746-151.413  1.00 49.130          H  
ATOM   8081 1HH1 ARG A 520      70.473   5.349-154.070  1.00 49.130          H  
ATOM   8082 2HH1 ARG A 520      70.672   7.067-154.301  1.00 49.130          H  
ATOM   8083 1HH2 ARG A 520      68.444   7.961-151.748  1.00 49.130          H  
ATOM   8084 2HH2 ARG A 520      69.527   8.547-152.989  1.00 49.130          H  
ATOM   8085  N   SER A 521      64.069   2.742-150.768  1.00 29.740          N  
ATOM   8086  CA  SER A 521      62.665   2.917-150.427  1.00 30.260          C  
ATOM   8087  C   SER A 521      62.535   4.114-149.501  1.00 30.400          C  
ATOM   8088  O   SER A 521      63.527   4.762-149.158  1.00 30.850          O  
ATOM   8089  CB  SER A 521      62.106   1.708-149.719  1.00 42.160          C  
ATOM   8090  OG  SER A 521      62.523   1.681-148.381  1.00 42.160          O  
ATOM   8091  H   SER A 521      64.644   2.281-150.070  1.00 35.690          H  
ATOM   8092  HA  SER A 521      62.096   3.110-151.339  1.00 36.310          H  
ATOM   8093 1HB  SER A 521      61.019   1.718-149.770  1.00 50.590          H  
ATOM   8094 2HB  SER A 521      62.447   0.806-150.223  1.00 50.590          H  
ATOM   8095  HG  SER A 521      62.266   0.813-148.044  1.00 50.590          H  
ATOM   8096  N   GLY A 522      61.309   4.403-149.072  1.00 30.030          N  
ATOM   8097  CA  GLY A 522      61.053   5.522-148.167  1.00 30.110          C  
ATOM   8098  C   GLY A 522      61.254   5.158-146.690  1.00 29.890          C  
ATOM   8099  O   GLY A 522      60.978   5.969-145.806  1.00 30.250          O  
ATOM   8100  H   GLY A 522      60.534   3.842-149.388  1.00 36.040          H  
ATOM   8101 1HA  GLY A 522      61.712   6.351-148.428  1.00 36.130          H  
ATOM   8102 2HA  GLY A 522      60.032   5.871-148.315  1.00 36.130          H  
ATOM   8103  N   TYR A 523      61.677   3.921-146.418  1.00 29.330          N  
ATOM   8104  CA  TYR A 523      61.883   3.468-145.049  1.00 29.100          C  
ATOM   8105  C   TYR A 523      63.174   4.013-144.474  1.00 29.300          C  
ATOM   8106  O   TYR A 523      64.240   3.899-145.087  1.00 29.330          O  
ATOM   8107  CB  TYR A 523      61.909   1.946-144.968  1.00 40.830          C  
ATOM   8108  CG  TYR A 523      62.191   1.457-143.575  1.00 40.830          C  
ATOM   8109  CD1 TYR A 523      61.205   1.502-142.611  1.00 40.830          C  
ATOM   8110  CD2 TYR A 523      63.451   0.970-143.258  1.00 40.830          C  
ATOM   8111  CE1 TYR A 523      61.475   1.065-141.335  1.00 40.830          C  
ATOM   8112  CE2 TYR A 523      63.716   0.530-141.987  1.00 40.830          C  
ATOM   8113  CZ  TYR A 523      62.738   0.578-141.026  1.00 40.830          C  
ATOM   8114  OH  TYR A 523      63.003   0.135-139.750  1.00 40.830          O  
ATOM   8115  H   TYR A 523      61.895   3.289-147.185  1.00 35.200          H  
ATOM   8116  HA  TYR A 523      61.064   3.841-144.435  1.00 34.920          H  
ATOM   8117 1HB  TYR A 523      60.951   1.539-145.293  1.00 49.000          H  
ATOM   8118 2HB  TYR A 523      62.679   1.559-145.631  1.00 49.000          H  
ATOM   8119  HD1 TYR A 523      60.216   1.886-142.858  1.00 49.000          H  
ATOM   8120  HD2 TYR A 523      64.234   0.937-144.019  1.00 49.000          H  
ATOM   8121  HE1 TYR A 523      60.700   1.104-140.573  1.00 49.000          H  
ATOM   8122  HE2 TYR A 523      64.704   0.148-141.742  1.00 49.000          H  
ATOM   8123  HH  TYR A 523      62.216   0.227-139.209  1.00 49.000          H  
ATOM   8124  N   MET A 524      63.086   4.593-143.284  1.00 29.490          N  
ATOM   8125  CA  MET A 524      64.268   5.138-142.650  1.00 29.750          C  
ATOM   8126  C   MET A 524      64.949   4.114-141.755  1.00 29.960          C  
ATOM   8127  O   MET A 524      64.492   3.826-140.645  1.00 30.040          O  
ATOM   8128  CB  MET A 524      63.870   6.369-141.848  1.00 41.550          C  
ATOM   8129  CG  MET A 524      63.256   7.512-142.688  1.00 41.550          C  
ATOM   8130  SD  MET A 524      64.413   8.280-143.847  1.00 41.550          S  
ATOM   8131  CE  MET A 524      63.952   7.546-145.426  1.00 41.550          C  
ATOM   8132  H   MET A 524      62.186   4.658-142.831  1.00 35.390          H  
ATOM   8133  HA  MET A 524      64.981   5.422-143.421  1.00 35.700          H  
ATOM   8134 1HB  MET A 524      63.139   6.084-141.094  1.00 49.860          H  
ATOM   8135 2HB  MET A 524      64.732   6.757-141.323  1.00 49.860          H  
ATOM   8136 1HG  MET A 524      62.415   7.118-143.264  1.00 49.860          H  
ATOM   8137 2HG  MET A 524      62.874   8.285-142.025  1.00 49.860          H  
ATOM   8138 1HE  MET A 524      64.583   7.951-146.213  1.00 49.860          H  
ATOM   8139 2HE  MET A 524      64.077   6.477-145.395  1.00 49.860          H  
ATOM   8140 3HE  MET A 524      62.909   7.776-145.646  1.00 49.860          H  
ATOM   8141  N   SER A 525      66.111   3.637-142.188  1.00 30.080          N  
ATOM   8142  CA  SER A 525      66.844   2.594-141.477  1.00 30.340          C  
ATOM   8143  C   SER A 525      67.681   3.158-140.342  1.00 29.900          C  
ATOM   8144  O   SER A 525      68.906   3.147-140.399  1.00 29.880          O  
ATOM   8145  CB  SER A 525      67.752   1.855-142.446  1.00 42.370          C  
ATOM   8146  OG  SER A 525      67.010   1.192-143.436  1.00 42.370          O  
ATOM   8147  H   SER A 525      66.447   3.937-143.095  1.00 36.100          H  
ATOM   8148  HA  SER A 525      66.130   1.893-141.053  1.00 36.410          H  
ATOM   8149 1HB  SER A 525      68.432   2.566-142.913  1.00 50.850          H  
ATOM   8150 2HB  SER A 525      68.361   1.134-141.899  1.00 50.850          H  
ATOM   8151  HG  SER A 525      67.651   0.758-144.006  1.00 50.850          H  
ATOM   8152  N   THR A 526      67.001   3.709-139.325  1.00 29.570          N  
ATOM   8153  CA  THR A 526      67.544   4.372-138.105  1.00 29.180          C  
ATOM   8154  C   THR A 526      68.121   5.779-138.373  1.00 29.190          C  
ATOM   8155  O   THR A 526      68.354   6.578-137.450  1.00 29.000          O  
ATOM   8156  CB  THR A 526      68.624   3.538-137.386  1.00 41.010          C  
ATOM   8157  OG1 THR A 526      69.858   3.675-138.067  1.00 41.010          O  
ATOM   8158  CG2 THR A 526      68.267   2.048-137.252  1.00 41.010          C  
ATOM   8159  H   THR A 526      65.980   3.657-139.442  1.00 35.480          H  
ATOM   8160  HA  THR A 526      66.719   4.492-137.402  1.00 35.020          H  
ATOM   8161  HB  THR A 526      68.732   3.948-136.403  1.00 49.210          H  
ATOM   8162  HG1 THR A 526      69.712   3.462-138.990  1.00 49.210          H  
ATOM   8163 1HG2 THR A 526      69.064   1.544-136.702  1.00 49.210          H  
ATOM   8164 2HG2 THR A 526      67.334   1.944-136.713  1.00 49.210          H  
ATOM   8165 3HG2 THR A 526      68.163   1.585-138.217  1.00 49.210          H  
ATOM   8166  N   VAL A 527      68.240   6.098-139.656  1.00 29.460          N  
ATOM   8167  CA  VAL A 527      68.757   7.352-140.184  1.00 29.530          C  
ATOM   8168  C   VAL A 527      67.929   8.565-139.763  1.00 29.310          C  
ATOM   8169  O   VAL A 527      68.377   9.701-139.875  1.00 29.430          O  
ATOM   8170  CB  VAL A 527      68.839   7.272-141.732  1.00 41.310          C  
ATOM   8171  CG1 VAL A 527      69.823   6.160-142.146  1.00 41.310          C  
ATOM   8172  CG2 VAL A 527      67.473   7.001-142.304  1.00 41.310          C  
ATOM   8173  H   VAL A 527      68.005   5.360-140.296  1.00 35.350          H  
ATOM   8174  HA  VAL A 527      69.766   7.477-139.795  1.00 35.440          H  
ATOM   8175  HB  VAL A 527      69.204   8.213-142.127  1.00 49.580          H  
ATOM   8176 1HG1 VAL A 527      69.887   6.116-143.234  1.00 49.580          H  
ATOM   8177 2HG1 VAL A 527      70.795   6.381-141.741  1.00 49.580          H  
ATOM   8178 3HG1 VAL A 527      69.493   5.202-141.769  1.00 49.580          H  
ATOM   8179 1HG2 VAL A 527      67.532   6.946-143.391  1.00 49.580          H  
ATOM   8180 2HG2 VAL A 527      67.109   6.080-141.923  1.00 49.580          H  
ATOM   8181 3HG2 VAL A 527      66.796   7.801-142.029  1.00 49.580          H  
ATOM   8182  N   SER A 528      66.701   8.327-139.310  1.00 29.030          N  
ATOM   8183  CA  SER A 528      65.826   9.387-138.844  1.00 28.820          C  
ATOM   8184  C   SER A 528      66.197   9.871-137.440  1.00 28.940          C  
ATOM   8185  O   SER A 528      65.678  10.893-136.983  1.00 29.190          O  
ATOM   8186  CB  SER A 528      64.383   8.925-138.872  1.00 40.430          C  
ATOM   8187  OG  SER A 528      64.151   7.893-137.948  1.00 40.430          O  
ATOM   8188  H   SER A 528      66.384   7.372-139.252  1.00 34.840          H  
ATOM   8189  HA  SER A 528      65.924  10.232-139.528  1.00 34.580          H  
ATOM   8190 1HB  SER A 528      63.735   9.768-138.640  1.00 48.520          H  
ATOM   8191 2HB  SER A 528      64.132   8.592-139.866  1.00 48.520          H  
ATOM   8192  HG  SER A 528      63.220   7.655-138.049  1.00 48.520          H  
ATOM   8193  N   GLN A 529      67.073   9.132-136.740  1.00 28.790          N  
ATOM   8194  CA  GLN A 529      67.483   9.529-135.398  1.00 28.950          C  
ATOM   8195  C   GLN A 529      68.924  10.017-135.347  1.00 29.430          C  
ATOM   8196  O   GLN A 529      69.244  10.923-134.577  1.00 29.180          O  
ATOM   8197  CB  GLN A 529      67.279   8.383-134.404  1.00 40.470          C  
ATOM   8198  CG  GLN A 529      65.827   7.968-134.258  1.00 40.470          C  
ATOM   8199  CD  GLN A 529      64.970   9.094-133.714  1.00 40.470          C  
ATOM   8200  OE1 GLN A 529      65.242   9.634-132.639  1.00 40.470          O  
ATOM   8201  NE2 GLN A 529      63.939   9.465-134.456  1.00 40.470          N  
ATOM   8202  H   GLN A 529      67.470   8.288-137.154  1.00 34.550          H  
ATOM   8203  HA  GLN A 529      66.857  10.362-135.083  1.00 34.740          H  
ATOM   8204 1HB  GLN A 529      67.853   7.514-134.735  1.00 48.560          H  
ATOM   8205 2HB  GLN A 529      67.660   8.673-133.425  1.00 48.560          H  
ATOM   8206 1HG  GLN A 529      65.438   7.677-135.232  1.00 48.560          H  
ATOM   8207 2HG  GLN A 529      65.765   7.133-133.560  1.00 48.560          H  
ATOM   8208 1HE2 GLN A 529      63.348  10.211-134.153  1.00 48.560          H  
ATOM   8209 2HE2 GLN A 529      63.754   9.009-135.330  1.00 48.560          H  
ATOM   8210  N   GLY A 530      69.812   9.432-136.143  1.00 30.200          N  
ATOM   8211  CA  GLY A 530      71.195   9.888-136.061  1.00 30.790          C  
ATOM   8212  C   GLY A 530      71.317  11.328-136.584  1.00 31.280          C  
ATOM   8213  O   GLY A 530      70.642  11.708-137.539  1.00 31.710          O  
ATOM   8214  H   GLY A 530      69.532   8.661-136.755  1.00 36.240          H  
ATOM   8215 1HA  GLY A 530      71.524   9.839-135.024  1.00 36.950          H  
ATOM   8216 2HA  GLY A 530      71.838   9.226-136.629  1.00 36.950          H  
ATOM   8217  N   GLY A 531      72.218  12.118-135.975  1.00 31.290          N  
ATOM   8218  CA  GLY A 531      72.481  13.513-136.380  1.00 31.830          C  
ATOM   8219  C   GLY A 531      73.796  13.641-137.150  1.00 31.940          C  
ATOM   8220  O   GLY A 531      74.319  14.735-137.367  1.00 32.440          O  
ATOM   8221  H   GLY A 531      72.723  11.744-135.185  1.00 37.550          H  
ATOM   8222 1HA  GLY A 531      71.657  13.873-136.997  1.00 38.200          H  
ATOM   8223 2HA  GLY A 531      72.513  14.145-135.493  1.00 38.200          H  
ATOM   8224  N   ALA A 532      74.332  12.490-137.495  1.00 31.470          N  
ATOM   8225  CA  ALA A 532      75.603  12.287-138.170  1.00 31.570          C  
ATOM   8226  C   ALA A 532      75.550  12.664-139.647  1.00 32.300          C  
ATOM   8227  O   ALA A 532      74.468  12.814-140.209  1.00 32.440          O  
ATOM   8228  CB  ALA A 532      75.989  10.822-138.023  1.00 44.160          C  
ATOM   8229  H   ALA A 532      73.796  11.671-137.255  1.00 37.760          H  
ATOM   8230  HA  ALA A 532      76.335  12.919-137.673  1.00 37.880          H  
ATOM   8231 1HB  ALA A 532      76.940  10.591-138.468  1.00 52.990          H  
ATOM   8232 2HB  ALA A 532      76.039  10.591-136.965  1.00 52.990          H  
ATOM   8233 3HB  ALA A 532      75.242  10.197-138.484  1.00 52.990          H  
ATOM   8234  N   PRO A 533      76.718  12.923-140.296  1.00 32.820          N  
ATOM   8235  CA  PRO A 533      76.873  13.097-141.739  1.00 33.520          C  
ATOM   8236  C   PRO A 533      76.469  11.811-142.465  1.00 33.030          C  
ATOM   8237  O   PRO A 533      76.145  11.814-143.650  1.00 33.300          O  
ATOM   8238  CB  PRO A 533      78.361  13.437-141.897  1.00 50.280          C  
ATOM   8239  CG  PRO A 533      79.027  12.905-140.646  1.00 50.280          C  
ATOM   8240  CD  PRO A 533      77.999  13.105-139.546  1.00 50.280          C  
ATOM   8241  HA  PRO A 533      76.242  13.936-142.065  1.00 40.220          H  
ATOM   8242 1HB  PRO A 533      78.748  12.966-142.815  1.00 60.340          H  
ATOM   8243 2HB  PRO A 533      78.489  14.521-142.018  1.00 60.340          H  
ATOM   8244 1HG  PRO A 533      79.314  11.849-140.788  1.00 60.340          H  
ATOM   8245 2HG  PRO A 533      79.963  13.457-140.455  1.00 60.340          H  
ATOM   8246 1HD  PRO A 533      78.183  12.362-138.779  1.00 60.340          H  
ATOM   8247 2HD  PRO A 533      78.056  14.130-139.143  1.00 60.340          H  
ATOM   8248  N   ALA A 534      76.467  10.715-141.711  1.00 32.330          N  
ATOM   8249  CA  ALA A 534      76.070   9.397-142.148  1.00 31.790          C  
ATOM   8250  C   ALA A 534      75.100   8.874-141.090  1.00 31.930          C  
ATOM   8251  O   ALA A 534      75.451   7.976-140.336  1.00 32.130          O  
ATOM   8252  CB  ALA A 534      77.265   8.474-142.283  1.00 44.720          C  
ATOM   8253  H   ALA A 534      76.766  10.804-140.754  1.00 38.800          H  
ATOM   8254  HA  ALA A 534      75.575   9.470-143.114  1.00 38.150          H  
ATOM   8255 1HB  ALA A 534      76.932   7.485-142.592  1.00 53.670          H  
ATOM   8256 2HB  ALA A 534      77.943   8.885-143.028  1.00 53.670          H  
ATOM   8257 3HB  ALA A 534      77.781   8.394-141.328  1.00 53.670          H  
ATOM   8258  N   PRO A 535      73.849   9.367-141.051  1.00 31.890          N  
ATOM   8259  CA  PRO A 535      72.838   9.177-140.011  1.00 31.970          C  
ATOM   8260  C   PRO A 535      72.660   7.768-139.429  1.00 31.070          C  
ATOM   8261  O   PRO A 535      72.130   7.627-138.336  1.00 30.570          O  
ATOM   8262  CB  PRO A 535      71.585   9.642-140.724  1.00 47.950          C  
ATOM   8263  CG  PRO A 535      72.046  10.676-141.692  1.00 47.950          C  
ATOM   8264  CD  PRO A 535      73.368  10.223-142.174  1.00 47.950          C  
ATOM   8265  HA  PRO A 535      73.053   9.890-139.194  1.00 38.360          H  
ATOM   8266 1HB  PRO A 535      71.131   8.811-141.220  1.00 57.550          H  
ATOM   8267 2HB  PRO A 535      70.860  10.034-139.990  1.00 57.550          H  
ATOM   8268 1HG  PRO A 535      71.310  10.799-142.499  1.00 57.550          H  
ATOM   8269 2HG  PRO A 535      72.113  11.656-141.178  1.00 57.550          H  
ATOM   8270 1HD  PRO A 535      73.288   9.699-143.120  1.00 57.550          H  
ATOM   8271 2HD  PRO A 535      73.945  11.127-142.268  1.00 57.550          H  
ATOM   8272  N   ILE A 536      73.010   6.721-140.168  1.00 30.870          N  
ATOM   8273  CA  ILE A 536      72.866   5.341-139.685  1.00 30.020          C  
ATOM   8274  C   ILE A 536      73.756   5.077-138.437  1.00 29.850          C  
ATOM   8275  O   ILE A 536      73.535   4.116-137.680  1.00 29.950          O  
ATOM   8276  CB  ILE A 536      73.217   4.350-140.813  1.00 42.370          C  
ATOM   8277  CG1 ILE A 536      72.633   2.975-140.491  1.00 42.370          C  
ATOM   8278  CG2 ILE A 536      74.775   4.279-141.004  1.00 42.370          C  
ATOM   8279  CD1 ILE A 536      72.645   1.987-141.652  1.00 42.370          C  
ATOM   8280  H   ILE A 536      73.411   6.865-141.083  1.00 37.040          H  
ATOM   8281  HA  ILE A 536      71.825   5.186-139.397  1.00 36.020          H  
ATOM   8282  HB  ILE A 536      72.750   4.685-141.728  1.00 50.840          H  
ATOM   8283 1HG1 ILE A 536      73.175   2.559-139.668  1.00 50.840          H  
ATOM   8284 2HG1 ILE A 536      71.594   3.109-140.178  1.00 50.840          H  
ATOM   8285 1HG2 ILE A 536      75.025   3.605-141.816  1.00 50.840          H  
ATOM   8286 2HG2 ILE A 536      75.170   5.265-141.243  1.00 50.840          H  
ATOM   8287 3HG2 ILE A 536      75.257   3.914-140.097  1.00 50.840          H  
ATOM   8288 1HD1 ILE A 536      72.197   1.050-141.325  1.00 50.840          H  
ATOM   8289 2HD1 ILE A 536      72.066   2.397-142.482  1.00 50.840          H  
ATOM   8290 3HD1 ILE A 536      73.663   1.796-141.985  1.00 50.840          H  
ATOM   8291  N   VAL A 537      74.795   5.908-138.272  1.00 29.680          N  
ATOM   8292  CA  VAL A 537      75.716   5.822-137.146  1.00 29.570          C  
ATOM   8293  C   VAL A 537      75.698   7.093-136.309  1.00 28.950          C  
ATOM   8294  O   VAL A 537      75.800   8.195-136.830  1.00 28.820          O  
ATOM   8295  CB  VAL A 537      77.170   5.527-137.616  1.00 41.440          C  
ATOM   8296  CG1 VAL A 537      77.653   6.535-138.638  1.00 41.440          C  
ATOM   8297  CG2 VAL A 537      78.121   5.525-136.391  1.00 41.440          C  
ATOM   8298  H   VAL A 537      74.910   6.656-138.963  1.00 35.620          H  
ATOM   8299  HA  VAL A 537      75.399   4.992-136.524  1.00 35.480          H  
ATOM   8300  HB  VAL A 537      77.188   4.582-138.090  1.00 49.730          H  
ATOM   8301 1HG1 VAL A 537      78.663   6.282-138.950  1.00 49.730          H  
ATOM   8302 2HG1 VAL A 537      77.011   6.490-139.490  1.00 49.730          H  
ATOM   8303 3HG1 VAL A 537      77.655   7.540-138.230  1.00 49.730          H  
ATOM   8304 1HG2 VAL A 537      79.132   5.297-136.718  1.00 49.730          H  
ATOM   8305 2HG2 VAL A 537      78.130   6.498-135.910  1.00 49.730          H  
ATOM   8306 3HG2 VAL A 537      77.798   4.773-135.676  1.00 49.730          H  
ATOM   8307  N   TRP A 538      75.613   6.941-134.999  1.00 28.580          N  
ATOM   8308  CA  TRP A 538      75.627   8.079-134.103  1.00 28.020          C  
ATOM   8309  C   TRP A 538      76.249   7.654-132.786  1.00 27.410          C  
ATOM   8310  O   TRP A 538      76.427   6.461-132.535  1.00 27.260          O  
ATOM   8311  CB  TRP A 538      74.213   8.647-133.910  1.00 39.450          C  
ATOM   8312  CG  TRP A 538      73.227   7.719-133.250  1.00 39.450          C  
ATOM   8313  CD1 TRP A 538      72.910   7.684-131.923  1.00 39.450          C  
ATOM   8314  CD2 TRP A 538      72.431   6.684-133.872  1.00 39.450          C  
ATOM   8315  NE1 TRP A 538      71.974   6.702-131.684  1.00 39.450          N  
ATOM   8316  CE2 TRP A 538      71.676   6.081-132.856  1.00 39.450          C  
ATOM   8317  CE3 TRP A 538      72.302   6.218-135.177  1.00 39.450          C  
ATOM   8318  CZ2 TRP A 538      70.820   5.026-133.109  1.00 39.450          C  
ATOM   8319  CZ3 TRP A 538      71.451   5.165-135.418  1.00 39.450          C  
ATOM   8320  CH2 TRP A 538      70.739   4.582-134.410  1.00 39.450          C  
ATOM   8321  H   TRP A 538      75.527   6.016-134.611  1.00 34.300          H  
ATOM   8322  HA  TRP A 538      76.251   8.861-134.535  1.00 33.620          H  
ATOM   8323 1HB  TRP A 538      74.269   9.554-133.311  1.00 47.340          H  
ATOM   8324 2HB  TRP A 538      73.818   8.930-134.880  1.00 47.340          H  
ATOM   8325  HD1 TRP A 538      73.340   8.336-131.162  1.00 47.340          H  
ATOM   8326  HE1 TRP A 538      71.565   6.456-130.786  1.00 47.340          H  
ATOM   8327  HE3 TRP A 538      72.862   6.661-135.996  1.00 47.340          H  
ATOM   8328  HZ2 TRP A 538      70.239   4.540-132.319  1.00 47.340          H  
ATOM   8329  HZ3 TRP A 538      71.369   4.801-136.442  1.00 47.340          H  
ATOM   8330  HH2 TRP A 538      70.101   3.748-134.640  1.00 47.340          H  
ATOM   8331  N   SER A 539      76.602   8.626-131.959  1.00 27.120          N  
ATOM   8332  CA  SER A 539      77.233   8.357-130.679  1.00 26.630          C  
ATOM   8333  C   SER A 539      77.014   9.506-129.711  1.00 26.420          C  
ATOM   8334  O   SER A 539      76.406  10.522-130.057  1.00 27.090          O  
ATOM   8335  CB  SER A 539      78.720   8.133-130.875  1.00 37.480          C  
ATOM   8336  OG  SER A 539      79.358   9.322-131.251  1.00 37.480          O  
ATOM   8337  H   SER A 539      76.443   9.588-132.217  1.00 32.540          H  
ATOM   8338  HA  SER A 539      76.788   7.456-130.252  1.00 31.960          H  
ATOM   8339 1HB  SER A 539      79.161   7.756-129.954  1.00 44.970          H  
ATOM   8340 2HB  SER A 539      78.875   7.376-131.644  1.00 44.970          H  
ATOM   8341  HG  SER A 539      80.282   9.098-131.374  1.00 44.970          H  
ATOM   8342  N   GLY A 540      77.502   9.339-128.487  1.00 25.530          N  
ATOM   8343  CA  GLY A 540      77.389  10.365-127.463  1.00 25.270          C  
ATOM   8344  C   GLY A 540      78.141   9.942-126.213  1.00 25.230          C  
ATOM   8345  O   GLY A 540      78.773   8.884-126.185  1.00 24.760          O  
ATOM   8346  H   GLY A 540      77.980   8.479-128.261  1.00 30.640          H  
ATOM   8347 1HA  GLY A 540      77.795  11.304-127.840  1.00 30.320          H  
ATOM   8348 2HA  GLY A 540      76.340  10.536-127.227  1.00 30.320          H  
ATOM   8349  N   CYS A 541      78.083  10.775-125.181  1.00 25.720          N  
ATOM   8350  CA  CYS A 541      78.813  10.517-123.948  1.00 25.760          C  
ATOM   8351  C   CYS A 541      78.278  11.321-122.788  1.00 25.730          C  
ATOM   8352  O   CYS A 541      77.937  12.494-122.936  1.00 25.950          O  
ATOM   8353  CB  CYS A 541      80.294  10.856-124.107  1.00 36.050          C  
ATOM   8354  SG  CYS A 541      81.308  10.456-122.648  1.00 36.050          S  
ATOM   8355  H   CYS A 541      77.531  11.618-125.258  1.00 30.860          H  
ATOM   8356  HA  CYS A 541      78.720   9.458-123.706  1.00 30.910          H  
ATOM   8357 1HB  CYS A 541      80.705  10.316-124.962  1.00 43.260          H  
ATOM   8358 2HB  CYS A 541      80.399  11.920-124.307  1.00 43.260          H  
ATOM   8359  HG  CYS A 541      80.486  10.978-121.725  1.00 43.260          H  
ATOM   8360  N   VAL A 542      78.223  10.686-121.629  1.00 25.510          N  
ATOM   8361  CA  VAL A 542      77.811  11.362-120.416  1.00 25.480          C  
ATOM   8362  C   VAL A 542      78.914  11.134-119.394  1.00 26.040          C  
ATOM   8363  O   VAL A 542      79.613  10.126-119.501  1.00 25.950          O  
ATOM   8364  CB  VAL A 542      76.477  10.758-119.915  1.00 35.680          C  
ATOM   8365  CG1 VAL A 542      75.404  10.957-120.972  1.00 35.680          C  
ATOM   8366  CG2 VAL A 542      76.666   9.273-119.596  1.00 35.680          C  
ATOM   8367  H   VAL A 542      78.511   9.716-121.596  1.00 30.610          H  
ATOM   8368  HA  VAL A 542      77.687  12.421-120.629  1.00 30.580          H  
ATOM   8369  HB  VAL A 542      76.151  11.270-119.021  1.00 42.820          H  
ATOM   8370 1HG1 VAL A 542      74.461  10.546-120.616  1.00 42.820          H  
ATOM   8371 2HG1 VAL A 542      75.286  12.021-121.170  1.00 42.820          H  
ATOM   8372 3HG1 VAL A 542      75.688  10.451-121.889  1.00 42.820          H  
ATOM   8373 1HG2 VAL A 542      75.723   8.859-119.244  1.00 42.820          H  
ATOM   8374 2HG2 VAL A 542      76.982   8.739-120.486  1.00 42.820          H  
ATOM   8375 3HG2 VAL A 542      77.417   9.146-118.812  1.00 42.820          H  
ATOM   8376  N   PRO A 543      79.078  12.012-118.398  1.00 26.650          N  
ATOM   8377  CA  PRO A 543      80.016  11.878-117.302  1.00 27.260          C  
ATOM   8378  C   PRO A 543      79.565  10.804-116.329  1.00 27.600          C  
ATOM   8379  O   PRO A 543      78.365  10.572-116.177  1.00 27.760          O  
ATOM   8380  CB  PRO A 543      79.992  13.272-116.666  1.00 40.890          C  
ATOM   8381  CG  PRO A 543      78.617  13.816-116.992  1.00 40.890          C  
ATOM   8382  CD  PRO A 543      78.294  13.269-118.369  1.00 40.890          C  
ATOM   8383  HA  PRO A 543      81.012  11.642-117.705  1.00 32.710          H  
ATOM   8384 1HB  PRO A 543      80.167  13.185-115.583  1.00 49.070          H  
ATOM   8385 2HB  PRO A 543      80.806  13.888-117.074  1.00 49.070          H  
ATOM   8386 1HG  PRO A 543      77.893  13.479-116.231  1.00 49.070          H  
ATOM   8387 2HG  PRO A 543      78.622  14.917-116.960  1.00 49.070          H  
ATOM   8388 1HD  PRO A 543      77.222  13.093-118.418  1.00 49.070          H  
ATOM   8389 2HD  PRO A 543      78.642  13.963-119.152  1.00 49.070          H  
ATOM   8390  N   GLY A 544      80.519  10.227-115.612  1.00 27.790          N  
ATOM   8391  CA  GLY A 544      80.237   9.253-114.569  1.00 28.210          C  
ATOM   8392  C   GLY A 544      81.370   8.245-114.492  1.00 29.050          C  
ATOM   8393  O   GLY A 544      82.334   8.327-115.255  1.00 29.490          O  
ATOM   8394  H   GLY A 544      81.484  10.459-115.802  1.00 33.350          H  
ATOM   8395 1HA  GLY A 544      80.119   9.759-113.611  1.00 33.850          H  
ATOM   8396 2HA  GLY A 544      79.300   8.741-114.787  1.00 33.850          H  
ATOM   8397  N   MET A 545      81.276   7.318-113.548  1.00 29.330          N  
ATOM   8398  CA  MET A 545      82.310   6.309-113.363  1.00 30.190          C  
ATOM   8399  C   MET A 545      81.677   4.968-113.064  1.00 30.550          C  
ATOM   8400  O   MET A 545      80.671   4.905-112.357  1.00 30.140          O  
ATOM   8401  CB  MET A 545      83.258   6.741-112.230  1.00 41.920          C  
ATOM   8402  CG  MET A 545      84.463   5.798-111.938  1.00 41.920          C  
ATOM   8403  SD  MET A 545      84.082   4.381-110.833  1.00 41.920          S  
ATOM   8404  CE  MET A 545      84.285   5.040-109.206  1.00 41.920          C  
ATOM   8405  H   MET A 545      80.459   7.301-112.953  1.00 35.200          H  
ATOM   8406  HA  MET A 545      82.878   6.210-114.289  1.00 36.230          H  
ATOM   8407 1HB  MET A 545      83.668   7.722-112.470  1.00 50.310          H  
ATOM   8408 2HB  MET A 545      82.688   6.846-111.309  1.00 50.310          H  
ATOM   8409 1HG  MET A 545      84.841   5.399-112.879  1.00 50.310          H  
ATOM   8410 2HG  MET A 545      85.259   6.379-111.480  1.00 50.310          H  
ATOM   8411 1HE  MET A 545      84.080   4.263-108.470  1.00 50.310          H  
ATOM   8412 2HE  MET A 545      85.307   5.394-109.082  1.00 50.310          H  
ATOM   8413 3HE  MET A 545      83.591   5.865-109.056  1.00 50.310          H  
ATOM   8414  N   ILE A 546      82.264   3.907-113.609  1.00 31.380          N  
ATOM   8415  CA  ILE A 546      81.845   2.555-113.287  1.00 31.860          C  
ATOM   8416  C   ILE A 546      83.080   1.750-112.928  1.00 32.410          C  
ATOM   8417  O   ILE A 546      84.184   2.095-113.358  1.00 33.140          O  
ATOM   8418  CB  ILE A 546      81.069   1.895-114.449  1.00 44.410          C  
ATOM   8419  CG1 ILE A 546      81.981   1.771-115.718  1.00 44.410          C  
ATOM   8420  CG2 ILE A 546      79.807   2.719-114.739  1.00 44.410          C  
ATOM   8421  CD1 ILE A 546      81.389   0.943-116.855  1.00 44.410          C  
ATOM   8422  H   ILE A 546      83.066   4.048-114.206  1.00 37.660          H  
ATOM   8423  HA  ILE A 546      81.204   2.588-112.416  1.00 38.230          H  
ATOM   8424  HB  ILE A 546      80.777   0.888-114.154  1.00 53.290          H  
ATOM   8425 1HG1 ILE A 546      82.190   2.768-116.096  1.00 53.290          H  
ATOM   8426 2HG1 ILE A 546      82.921   1.301-115.438  1.00 53.290          H  
ATOM   8427 1HG2 ILE A 546      79.225   2.261-115.526  1.00 53.290          H  
ATOM   8428 2HG2 ILE A 546      79.203   2.774-113.840  1.00 53.290          H  
ATOM   8429 3HG2 ILE A 546      80.085   3.724-115.042  1.00 53.290          H  
ATOM   8430 1HD1 ILE A 546      82.100   0.912-117.681  1.00 53.290          H  
ATOM   8431 2HD1 ILE A 546      81.201  -0.072-116.502  1.00 53.290          H  
ATOM   8432 3HD1 ILE A 546      80.462   1.380-117.206  1.00 53.290          H  
ATOM   8433  N   TRP A 547      82.897   0.662-112.200  1.00 32.110          N  
ATOM   8434  CA  TRP A 547      84.010  -0.191-111.836  1.00 32.620          C  
ATOM   8435  C   TRP A 547      83.510  -1.584-111.475  1.00 32.270          C  
ATOM   8436  O   TRP A 547      82.306  -1.843-111.506  1.00 31.650          O  
ATOM   8437  CB  TRP A 547      84.760   0.468-110.664  1.00 45.460          C  
ATOM   8438  CG  TRP A 547      86.026  -0.168-110.283  1.00 45.460          C  
ATOM   8439  CD1 TRP A 547      86.284  -0.837-109.131  1.00 45.460          C  
ATOM   8440  CD2 TRP A 547      87.243  -0.213-111.056  1.00 45.460          C  
ATOM   8441  NE1 TRP A 547      87.570  -1.299-109.139  1.00 45.460          N  
ATOM   8442  CE2 TRP A 547      88.170  -0.929-110.306  1.00 45.460          C  
ATOM   8443  CE3 TRP A 547      87.614   0.289-112.310  1.00 45.460          C  
ATOM   8444  CZ2 TRP A 547      89.454  -1.165-110.760  1.00 45.460          C  
ATOM   8445  CZ3 TRP A 547      88.902   0.053-112.767  1.00 45.460          C  
ATOM   8446  CH2 TRP A 547      89.798  -0.657-112.010  1.00 45.460          C  
ATOM   8447  H   TRP A 547      81.969   0.430-111.874  1.00 38.530          H  
ATOM   8448  HA  TRP A 547      84.681  -0.277-112.689  1.00 39.140          H  
ATOM   8449 1HB  TRP A 547      84.984   1.497-110.917  1.00 54.560          H  
ATOM   8450 2HB  TRP A 547      84.126   0.493-109.801  1.00 54.560          H  
ATOM   8451  HD1 TRP A 547      85.565  -0.985-108.327  1.00 54.560          H  
ATOM   8452  HE1 TRP A 547      88.034  -1.826-108.416  1.00 54.560          H  
ATOM   8453  HE3 TRP A 547      86.905   0.857-112.916  1.00 54.560          H  
ATOM   8454  HZ2 TRP A 547      90.181  -1.728-110.172  1.00 54.560          H  
ATOM   8455  HZ3 TRP A 547      89.184   0.447-113.742  1.00 54.560          H  
ATOM   8456  HH2 TRP A 547      90.802  -0.825-112.397  1.00 54.560          H  
ATOM   8457  N   ASP A 548      84.430  -2.482-111.142  1.00 32.710          N  
ATOM   8458  CA  ASP A 548      84.095  -3.825-110.702  1.00 32.510          C  
ATOM   8459  C   ASP A 548      85.140  -4.332-109.730  1.00 32.760          C  
ATOM   8460  O   ASP A 548      86.227  -4.756-110.128  1.00 33.070          O  
ATOM   8461  CB  ASP A 548      84.013  -4.810-111.867  1.00 45.590          C  
ATOM   8462  CG  ASP A 548      83.544  -6.222-111.415  1.00 45.590          C  
ATOM   8463  OD1 ASP A 548      83.347  -6.425-110.214  1.00 45.590          O  
ATOM   8464  OD2 ASP A 548      83.441  -7.092-112.257  1.00 45.590          O  
ATOM   8465  H   ASP A 548      85.406  -2.216-111.161  1.00 39.250          H  
ATOM   8466  HA  ASP A 548      83.135  -3.797-110.188  1.00 39.010          H  
ATOM   8467 1HB  ASP A 548      83.321  -4.429-112.612  1.00 54.710          H  
ATOM   8468 2HB  ASP A 548      84.992  -4.898-112.339  1.00 54.710          H  
ATOM   8469  N   ASN A 549      84.831  -4.245-108.450  1.00 32.640          N  
ATOM   8470  CA  ASN A 549      85.739  -4.671-107.417  1.00 32.870          C  
ATOM   8471  C   ASN A 549      85.321  -6.011-106.828  1.00 33.220          C  
ATOM   8472  O   ASN A 549      85.849  -6.425-105.795  1.00 33.520          O  
ATOM   8473  CB  ASN A 549      85.784  -3.624-106.336  1.00 45.930          C  
ATOM   8474  CG  ASN A 549      84.469  -3.464-105.724  1.00 45.930          C  
ATOM   8475  OD1 ASN A 549      83.449  -3.436-106.444  1.00 45.930          O  
ATOM   8476  ND2 ASN A 549      84.433  -3.407-104.434  1.00 45.930          N  
ATOM   8477  H   ASN A 549      83.922  -3.878-108.176  1.00 39.170          H  
ATOM   8478  HA  ASN A 549      86.734  -4.791-107.849  1.00 39.440          H  
ATOM   8479 1HB  ASN A 549      86.467  -3.915-105.569  1.00 55.110          H  
ATOM   8480 2HB  ASN A 549      86.117  -2.676-106.736  1.00 55.110          H  
ATOM   8481 1HD2 ASN A 549      83.565  -3.334-103.961  1.00 55.110          H  
ATOM   8482 2HD2 ASN A 549      85.302  -3.475-103.899  1.00 55.110          H  
ATOM   8483  N   ARG A 550      84.401  -6.730-107.487  1.00 33.230          N  
ATOM   8484  CA  ARG A 550      83.932  -7.975-106.888  1.00 33.630          C  
ATOM   8485  C   ARG A 550      84.012  -9.261-107.726  1.00 33.870          C  
ATOM   8486  O   ARG A 550      82.967  -9.874-107.934  1.00 33.510          O  
ATOM   8487  CB  ARG A 550      82.475  -7.815-106.459  1.00 46.920          C  
ATOM   8488  CG  ARG A 550      82.217  -6.768-105.384  1.00 46.920          C  
ATOM   8489  CD  ARG A 550      80.776  -6.724-104.991  1.00 46.920          C  
ATOM   8490  NE  ARG A 550      80.504  -5.662-103.998  1.00 46.920          N  
ATOM   8491  CZ  ARG A 550      79.322  -5.469-103.363  1.00 46.920          C  
ATOM   8492  NH1 ARG A 550      78.301  -6.265-103.601  1.00 46.920          N  
ATOM   8493  NH2 ARG A 550      79.191  -4.479-102.492  1.00 46.920          N  
ATOM   8494  H   ARG A 550      84.018  -6.412-108.397  1.00 39.880          H  
ATOM   8495  HA  ARG A 550      84.510  -8.140-105.986  1.00 40.360          H  
ATOM   8496 1HB  ARG A 550      81.866  -7.559-107.326  1.00 56.310          H  
ATOM   8497 2HB  ARG A 550      82.107  -8.757-106.063  1.00 56.310          H  
ATOM   8498 1HG  ARG A 550      82.819  -6.990-104.506  1.00 56.310          H  
ATOM   8499 2HG  ARG A 550      82.485  -5.791-105.767  1.00 56.310          H  
ATOM   8500 1HD  ARG A 550      80.169  -6.533-105.875  1.00 56.310          H  
ATOM   8501 2HD  ARG A 550      80.496  -7.687-104.557  1.00 56.310          H  
ATOM   8502  HE  ARG A 550      81.255  -5.019-103.782  1.00 56.310          H  
ATOM   8503 1HH1 ARG A 550      78.388  -7.020-104.262  1.00 56.310          H  
ATOM   8504 2HH1 ARG A 550      77.419  -6.118-103.121  1.00 56.310          H  
ATOM   8505 1HH2 ARG A 550      79.967  -3.859-102.300  1.00 56.310          H  
ATOM   8506 2HH2 ARG A 550      78.311  -4.354-102.010  1.00 56.310          H  
ATOM   8507  N   PRO A 551      85.219  -9.782-108.099  1.00 34.530          N  
ATOM   8508  CA  PRO A 551      85.443 -11.010-108.875  1.00 34.930          C  
ATOM   8509  C   PRO A 551      84.831 -12.223-108.178  1.00 35.240          C  
ATOM   8510  O   PRO A 551      84.608 -13.266-108.788  1.00 35.550          O  
ATOM   8511  CB  PRO A 551      86.972 -11.127-108.893  1.00 52.390          C  
ATOM   8512  CG  PRO A 551      87.462  -9.736-108.702  1.00 52.390          C  
ATOM   8513  CD  PRO A 551      86.469  -9.084-107.778  1.00 52.390          C  
ATOM   8514  HA  PRO A 551      85.028 -10.883-109.889  1.00 41.920          H  
ATOM   8515 1HB  PRO A 551      87.309 -11.784-108.089  1.00 62.870          H  
ATOM   8516 2HB  PRO A 551      87.307 -11.580-109.837  1.00 62.870          H  
ATOM   8517 1HG  PRO A 551      88.477  -9.745-108.258  1.00 62.870          H  
ATOM   8518 2HG  PRO A 551      87.542  -9.217-109.669  1.00 62.870          H  
ATOM   8519 1HD  PRO A 551      86.752  -9.211-106.725  1.00 62.870          H  
ATOM   8520 2HD  PRO A 551      86.457  -8.057-108.084  1.00 62.870          H  
ATOM   8521  N   ALA A 552      84.608 -12.048-106.877  1.00 35.210          N  
ATOM   8522  CA  ALA A 552      84.016 -12.985-105.945  1.00 35.530          C  
ATOM   8523  C   ALA A 552      82.652 -13.481-106.431  1.00 34.760          C  
ATOM   8524  O   ALA A 552      82.211 -14.585-106.086  1.00 34.440          O  
ATOM   8525  CB  ALA A 552      83.877 -12.290-104.595  1.00 49.610          C  
ATOM   8526  H   ALA A 552      84.870 -11.162-106.492  1.00 42.250          H  
ATOM   8527  HA  ALA A 552      84.674 -13.838-105.845  1.00 42.640          H  
ATOM   8528 1HB  ALA A 552      83.476 -12.964-103.878  1.00 59.540          H  
ATOM   8529 2HB  ALA A 552      84.857 -11.960-104.270  1.00 59.540          H  
ATOM   8530 3HB  ALA A 552      83.214 -11.428-104.691  1.00 59.540          H  
ATOM   8531  N   THR A 553      81.917 -12.630-107.144  1.00 34.470          N  
ATOM   8532  CA  THR A 553      80.581 -13.009-107.569  1.00 33.770          C  
ATOM   8533  C   THR A 553      80.234 -12.640-109.007  1.00 32.720          C  
ATOM   8534  O   THR A 553      81.085 -12.279-109.821  1.00 32.640          O  
ATOM   8535  CB  THR A 553      79.533 -12.424-106.613  1.00 47.560          C  
ATOM   8536  OG1 THR A 553      78.255 -13.005-106.914  1.00 47.560          O  
ATOM   8537  CG2 THR A 553      79.478 -10.889-106.738  1.00 47.560          C  
ATOM   8538  H   THR A 553      82.298 -11.719-107.424  1.00 41.360          H  
ATOM   8539  HA  THR A 553      80.504 -14.093-107.499  1.00 40.520          H  
ATOM   8540  HB  THR A 553      79.797 -12.686-105.585  1.00 57.070          H  
ATOM   8541  HG1 THR A 553      77.653 -12.852-106.130  1.00 57.070          H  
ATOM   8542 1HG2 THR A 553      78.735 -10.498-106.059  1.00 57.070          H  
ATOM   8543 2HG2 THR A 553      80.452 -10.477-106.488  1.00 57.070          H  
ATOM   8544 3HG2 THR A 553      79.216 -10.591-107.748  1.00 57.070          H  
ATOM   8545  N   TYR A 554      78.962 -12.815-109.330  1.00 31.960          N  
ATOM   8546  CA  TYR A 554      78.416 -12.533-110.649  1.00 30.930          C  
ATOM   8547  C   TYR A 554      78.600 -11.066-111.016  1.00 30.620          C  
ATOM   8548  O   TYR A 554      78.339 -10.181-110.198  1.00 30.590          O  
ATOM   8549  CB  TYR A 554      76.934 -12.880-110.679  1.00 43.710          C  
ATOM   8550  CG  TYR A 554      76.285 -12.603-111.994  1.00 43.710          C  
ATOM   8551  CD1 TYR A 554      76.407 -13.498-113.039  1.00 43.710          C  
ATOM   8552  CD2 TYR A 554      75.577 -11.438-112.161  1.00 43.710          C  
ATOM   8553  CE1 TYR A 554      75.804 -13.221-114.246  1.00 43.710          C  
ATOM   8554  CE2 TYR A 554      74.975 -11.158-113.361  1.00 43.710          C  
ATOM   8555  CZ  TYR A 554      75.083 -12.042-114.402  1.00 43.710          C  
ATOM   8556  OH  TYR A 554      74.482 -11.760-115.605  1.00 43.710          O  
ATOM   8557  H   TYR A 554      78.344 -13.124-108.583  1.00 38.350          H  
ATOM   8558  HA  TYR A 554      78.948 -13.136-111.383  1.00 37.120          H  
ATOM   8559 1HB  TYR A 554      76.800 -13.937-110.447  1.00 52.460          H  
ATOM   8560 2HB  TYR A 554      76.411 -12.308-109.912  1.00 52.460          H  
ATOM   8561  HD1 TYR A 554      76.971 -14.420-112.910  1.00 52.460          H  
ATOM   8562  HD2 TYR A 554      75.491 -10.724-111.338  1.00 52.460          H  
ATOM   8563  HE1 TYR A 554      75.893 -13.923-115.075  1.00 52.460          H  
ATOM   8564  HE2 TYR A 554      74.416 -10.228-113.477  1.00 52.460          H  
ATOM   8565  HH  TYR A 554      74.044 -10.907-115.546  1.00 52.460          H  
ATOM   8566  N   PHE A 555      79.030 -10.781-112.246  1.00 30.410          N  
ATOM   8567  CA  PHE A 555      79.186  -9.384-112.627  1.00 30.120          C  
ATOM   8568  C   PHE A 555      77.910  -8.591-112.479  1.00 30.160          C  
ATOM   8569  O   PHE A 555      76.932  -8.855-113.169  1.00 30.040          O  
ATOM   8570  CB  PHE A 555      79.613  -9.249-114.080  1.00 42.280          C  
ATOM   8571  CG  PHE A 555      79.685  -7.814-114.487  1.00 42.280          C  
ATOM   8572  CD1 PHE A 555      80.696  -7.002-114.042  1.00 42.280          C  
ATOM   8573  CD2 PHE A 555      78.704  -7.267-115.306  1.00 42.280          C  
ATOM   8574  CE1 PHE A 555      80.740  -5.681-114.397  1.00 42.280          C  
ATOM   8575  CE2 PHE A 555      78.748  -5.950-115.664  1.00 42.280          C  
ATOM   8576  CZ  PHE A 555      79.768  -5.154-115.208  1.00 42.280          C  
ATOM   8577  H   PHE A 555      79.243 -11.524-112.895  1.00 36.490          H  
ATOM   8578  HA  PHE A 555      79.947  -8.937-111.981  1.00 36.140          H  
ATOM   8579 1HB  PHE A 555      80.594  -9.698-114.222  1.00 50.740          H  
ATOM   8580 2HB  PHE A 555      78.903  -9.763-114.728  1.00 50.740          H  
ATOM   8581  HD1 PHE A 555      81.468  -7.416-113.394  1.00 50.740          H  
ATOM   8582  HD2 PHE A 555      77.885  -7.901-115.656  1.00 50.740          H  
ATOM   8583  HE1 PHE A 555      81.547  -5.049-114.030  1.00 50.740          H  
ATOM   8584  HE2 PHE A 555      77.974  -5.532-116.302  1.00 50.740          H  
ATOM   8585  HZ  PHE A 555      79.802  -4.103-115.484  1.00 50.740          H  
ATOM   8586  N   ASP A 556      77.991  -7.534-111.680  1.00 30.380          N  
ATOM   8587  CA  ASP A 556      76.881  -6.642-111.384  1.00 30.470          C  
ATOM   8588  C   ASP A 556      76.714  -5.578-112.474  1.00 29.710          C  
ATOM   8589  O   ASP A 556      77.606  -4.746-112.627  1.00 29.520          O  
ATOM   8590  CB  ASP A 556      77.082  -5.936-110.035  1.00 42.620          C  
ATOM   8591  CG  ASP A 556      75.871  -5.063-109.625  1.00 42.620          C  
ATOM   8592  OD1 ASP A 556      74.972  -4.921-110.444  1.00 42.620          O  
ATOM   8593  OD2 ASP A 556      75.828  -4.597-108.503  1.00 42.620          O  
ATOM   8594  H   ASP A 556      78.867  -7.387-111.198  1.00 36.460          H  
ATOM   8595  HA  ASP A 556      75.990  -7.251-111.277  1.00 36.560          H  
ATOM   8596 1HB  ASP A 556      77.254  -6.682-109.258  1.00 51.150          H  
ATOM   8597 2HB  ASP A 556      77.968  -5.303-110.086  1.00 51.150          H  
ATOM   8598  N   PRO A 557      75.619  -5.564-113.262  1.00 29.290          N  
ATOM   8599  CA  PRO A 557      75.359  -4.634-114.349  1.00 28.570          C  
ATOM   8600  C   PRO A 557      75.401  -3.152-113.954  1.00 28.680          C  
ATOM   8601  O   PRO A 557      75.497  -2.302-114.843  1.00 29.350          O  
ATOM   8602  CB  PRO A 557      73.943  -5.019-114.797  1.00 42.860          C  
ATOM   8603  CG  PRO A 557      73.801  -6.454-114.412  1.00 42.860          C  
ATOM   8604  CD  PRO A 557      74.562  -6.586-113.111  1.00 42.860          C  
ATOM   8605  HA  PRO A 557      76.078  -4.827-115.151  1.00 34.280          H  
ATOM   8606 1HB  PRO A 557      73.204  -4.378-114.283  1.00 51.430          H  
ATOM   8607 2HB  PRO A 557      73.824  -4.843-115.876  1.00 51.430          H  
ATOM   8608 1HG  PRO A 557      72.738  -6.703-114.310  1.00 51.430          H  
ATOM   8609 2HG  PRO A 557      74.206  -7.104-115.199  1.00 51.430          H  
ATOM   8610 1HD  PRO A 557      73.939  -6.353-112.238  1.00 51.430          H  
ATOM   8611 2HD  PRO A 557      74.947  -7.601-113.081  1.00 51.430          H  
ATOM   8612  N   ILE A 558      75.279  -2.814-112.658  1.00 28.050          N  
ATOM   8613  CA  ILE A 558      75.324  -1.390-112.321  1.00 28.110          C  
ATOM   8614  C   ILE A 558      76.476  -1.076-111.382  1.00 28.150          C  
ATOM   8615  O   ILE A 558      77.009  -1.948-110.703  1.00 27.430          O  
ATOM   8616  CB  ILE A 558      73.991  -0.914-111.673  1.00 39.330          C  
ATOM   8617  CG1 ILE A 558      73.670  -1.654-110.323  1.00 39.330          C  
ATOM   8618  CG2 ILE A 558      72.841  -1.159-112.649  1.00 39.330          C  
ATOM   8619  CD1 ILE A 558      74.256  -1.033-109.034  1.00 39.330          C  
ATOM   8620  H   ILE A 558      75.199  -3.531-111.916  1.00 33.660          H  
ATOM   8621  HA  ILE A 558      75.477  -0.816-113.231  1.00 33.730          H  
ATOM   8622  HB  ILE A 558      74.060   0.146-111.453  1.00 47.200          H  
ATOM   8623 1HG1 ILE A 558      72.587  -1.676-110.210  1.00 47.200          H  
ATOM   8624 2HG1 ILE A 558      74.029  -2.677-110.387  1.00 47.200          H  
ATOM   8625 1HG2 ILE A 558      71.910  -0.820-112.217  1.00 47.200          H  
ATOM   8626 2HG2 ILE A 558      73.033  -0.623-113.577  1.00 47.200          H  
ATOM   8627 3HG2 ILE A 558      72.764  -2.227-112.855  1.00 47.200          H  
ATOM   8628 1HD1 ILE A 558      73.936  -1.630-108.182  1.00 47.200          H  
ATOM   8629 2HD1 ILE A 558      75.324  -1.015-109.040  1.00 47.200          H  
ATOM   8630 3HD1 ILE A 558      73.902  -0.037-108.923  1.00 47.200          H  
ATOM   8631  N   TRP A 559      76.836   0.200-111.296  1.00 29.020          N  
ATOM   8632  CA  TRP A 559      77.869   0.602-110.358  1.00 29.220          C  
ATOM   8633  C   TRP A 559      77.355   1.425-109.211  1.00 29.650          C  
ATOM   8634  O   TRP A 559      76.888   2.551-109.397  1.00 30.270          O  
ATOM   8635  CB  TRP A 559      78.985   1.390-111.026  1.00 40.830          C  
ATOM   8636  CG  TRP A 559      79.947   1.965-110.004  1.00 40.830          C  
ATOM   8637  CD1 TRP A 559      80.070   3.282-109.694  1.00 40.830          C  
ATOM   8638  CD2 TRP A 559      80.874   1.267-109.138  1.00 40.830          C  
ATOM   8639  NE1 TRP A 559      80.992   3.455-108.713  1.00 40.830          N  
ATOM   8640  CE2 TRP A 559      81.496   2.238-108.352  1.00 40.830          C  
ATOM   8641  CE3 TRP A 559      81.212  -0.078-108.959  1.00 40.830          C  
ATOM   8642  CZ2 TRP A 559      82.441   1.913-107.401  1.00 40.830          C  
ATOM   8643  CZ3 TRP A 559      82.159  -0.406-108.004  1.00 40.830          C  
ATOM   8644  CH2 TRP A 559      82.758   0.564-107.242  1.00 40.830          C  
ATOM   8645  H   TRP A 559      76.382   0.891-111.877  1.00 34.820          H  
ATOM   8646  HA  TRP A 559      78.313  -0.299-109.939  1.00 35.060          H  
ATOM   8647 1HB  TRP A 559      79.534   0.749-111.710  1.00 48.990          H  
ATOM   8648 2HB  TRP A 559      78.564   2.216-111.596  1.00 48.990          H  
ATOM   8649  HD1 TRP A 559      79.502   4.087-110.163  1.00 48.990          H  
ATOM   8650  HE1 TRP A 559      81.242   4.360-108.317  1.00 48.990          H  
ATOM   8651  HE3 TRP A 559      80.743  -0.859-109.559  1.00 48.990          H  
ATOM   8652  HZ2 TRP A 559      82.923   2.674-106.787  1.00 48.990          H  
ATOM   8653  HZ3 TRP A 559      82.414  -1.455-107.874  1.00 48.990          H  
ATOM   8654  HH2 TRP A 559      83.499   0.270-106.499  1.00 48.990          H  
ATOM   8655  N   GLN A 560      77.461   0.876-108.018  1.00 29.330          N  
ATOM   8656  CA  GLN A 560      77.046   1.611-106.852  1.00 29.650          C  
ATOM   8657  C   GLN A 560      78.256   1.999-106.052  1.00 29.040          C  
ATOM   8658  O   GLN A 560      79.088   1.162-105.713  1.00 28.470          O  
ATOM   8659  CB  GLN A 560      76.077   0.837-105.971  1.00 41.380          C  
ATOM   8660  CG  GLN A 560      75.670   1.644-104.726  1.00 41.380          C  
ATOM   8661  CD  GLN A 560      74.557   1.041-103.952  1.00 41.380          C  
ATOM   8662  OE1 GLN A 560      73.651   0.410-104.533  1.00 41.380          O  
ATOM   8663  NE2 GLN A 560      74.570   1.245-102.642  1.00 41.380          N  
ATOM   8664  H   GLN A 560      77.838  -0.060-107.932  1.00 35.200          H  
ATOM   8665  HA  GLN A 560      76.549   2.526-107.168  1.00 35.580          H  
ATOM   8666 1HB  GLN A 560      75.184   0.592-106.540  1.00 49.660          H  
ATOM   8667 2HB  GLN A 560      76.530  -0.092-105.648  1.00 49.660          H  
ATOM   8668 1HG  GLN A 560      76.529   1.699-104.049  1.00 49.660          H  
ATOM   8669 2HG  GLN A 560      75.378   2.648-105.026  1.00 49.660          H  
ATOM   8670 1HE2 GLN A 560      73.838   0.876-102.071  1.00 49.660          H  
ATOM   8671 2HE2 GLN A 560      75.301   1.799-102.216  1.00 49.660          H  
ATOM   8672  N   GLN A 561      78.348   3.277-105.748  1.00 29.200          N  
ATOM   8673  CA  GLN A 561      79.447   3.770-104.953  1.00 28.720          C  
ATOM   8674  C   GLN A 561      79.114   3.562-103.490  1.00 29.270          C  
ATOM   8675  O   GLN A 561      78.027   3.927-103.042  1.00 30.000          O  
ATOM   8676  CB  GLN A 561      79.719   5.248-105.233  1.00 40.400          C  
ATOM   8677  CG  GLN A 561      80.895   5.825-104.442  1.00 40.400          C  
ATOM   8678  CD  GLN A 561      82.223   5.235-104.893  1.00 40.400          C  
ATOM   8679  OE1 GLN A 561      82.569   5.309-106.081  1.00 40.400          O  
ATOM   8680  NE2 GLN A 561      82.966   4.641-103.956  1.00 40.400          N  
ATOM   8681  H   GLN A 561      77.635   3.912-106.083  1.00 35.040          H  
ATOM   8682  HA  GLN A 561      80.342   3.193-105.191  1.00 34.460          H  
ATOM   8683 1HB  GLN A 561      79.918   5.384-106.295  1.00 48.480          H  
ATOM   8684 2HB  GLN A 561      78.834   5.833-104.987  1.00 48.480          H  
ATOM   8685 1HG  GLN A 561      80.932   6.899-104.614  1.00 48.480          H  
ATOM   8686 2HG  GLN A 561      80.772   5.631-103.375  1.00 48.480          H  
ATOM   8687 1HE2 GLN A 561      83.857   4.248-104.197  1.00 48.480          H  
ATOM   8688 2HE2 GLN A 561      82.634   4.591-102.975  1.00 48.480          H  
ATOM   8689  N   PHE A 562      80.046   2.986-102.754  1.00 28.920          N  
ATOM   8690  CA  PHE A 562      79.878   2.759-101.340  1.00 29.400          C  
ATOM   8691  C   PHE A 562      80.814   3.703-100.575  1.00 29.120          C  
ATOM   8692  O   PHE A 562      81.799   4.181-101.152  1.00 28.420          O  
ATOM   8693  CB  PHE A 562      80.180   1.296-101.026  1.00 40.970          C  
ATOM   8694  CG  PHE A 562      79.190   0.366-101.663  1.00 40.970          C  
ATOM   8695  CD1 PHE A 562      79.412  -0.127-102.937  1.00 40.970          C  
ATOM   8696  CD2 PHE A 562      78.032  -0.011-101.002  1.00 40.970          C  
ATOM   8697  CE1 PHE A 562      78.507  -0.967-103.538  1.00 40.970          C  
ATOM   8698  CE2 PHE A 562      77.124  -0.855-101.607  1.00 40.970          C  
ATOM   8699  CZ  PHE A 562      77.364  -1.330-102.880  1.00 40.970          C  
ATOM   8700  H   PHE A 562      80.897   2.676-103.201  1.00 34.700          H  
ATOM   8701  HA  PHE A 562      78.840   2.953-101.099  1.00 35.280          H  
ATOM   8702 1HB  PHE A 562      81.166   1.048-101.398  1.00 49.160          H  
ATOM   8703 2HB  PHE A 562      80.186   1.118 -99.957  1.00 49.160          H  
ATOM   8704  HD1 PHE A 562      80.310   0.165-103.479  1.00 49.160          H  
ATOM   8705  HD2 PHE A 562      77.837   0.367 -99.998  1.00 49.160          H  
ATOM   8706  HE1 PHE A 562      78.701  -1.331-104.549  1.00 49.160          H  
ATOM   8707  HE2 PHE A 562      76.213  -1.144-101.084  1.00 49.160          H  
ATOM   8708  HZ  PHE A 562      76.646  -1.991-103.360  1.00 49.160          H  
ATOM   8709  N   PRO A 563      80.484   4.097 -99.318  1.00 29.690          N  
ATOM   8710  CA  PRO A 563      81.326   4.899 -98.429  1.00 29.620          C  
ATOM   8711  C   PRO A 563      82.750   4.361 -98.333  1.00 29.360          C  
ATOM   8712  O   PRO A 563      83.712   5.125 -98.261  1.00 29.480          O  
ATOM   8713  CB  PRO A 563      80.588   4.775 -97.092  1.00 44.430          C  
ATOM   8714  CG  PRO A 563      79.133   4.612 -97.486  1.00 44.430          C  
ATOM   8715  CD  PRO A 563      79.160   3.749 -98.735  1.00 44.430          C  
ATOM   8716  HA  PRO A 563      81.331   5.944 -98.782  1.00 35.540          H  
ATOM   8717 1HB  PRO A 563      80.983   3.917 -96.521  1.00 53.320          H  
ATOM   8718 2HB  PRO A 563      80.768   5.672 -96.480  1.00 53.320          H  
ATOM   8719 1HG  PRO A 563      78.564   4.152 -96.661  1.00 53.320          H  
ATOM   8720 2HG  PRO A 563      78.680   5.602 -97.666  1.00 53.320          H  
ATOM   8721 1HD  PRO A 563      79.094   2.682 -98.483  1.00 53.320          H  
ATOM   8722 2HD  PRO A 563      78.333   4.088 -99.377  1.00 53.320          H  
ATOM   8723  N   GLU A 564      82.875   3.036 -98.362  1.00 29.090          N  
ATOM   8724  CA  GLU A 564      84.160   2.377 -98.333  1.00 28.960          C  
ATOM   8725  C   GLU A 564      84.057   1.133 -99.191  1.00 29.540          C  
ATOM   8726  O   GLU A 564      83.080   0.386 -99.094  1.00 29.830          O  
ATOM   8727  CB  GLU A 564      84.563   2.015 -96.902  1.00 40.600          C  
ATOM   8728  CG  GLU A 564      85.943   1.377 -96.782  1.00 40.600          C  
ATOM   8729  CD  GLU A 564      86.348   1.108 -95.368  1.00 40.600          C  
ATOM   8730  OE1 GLU A 564      85.598   1.426 -94.478  1.00 40.600          O  
ATOM   8731  OE2 GLU A 564      87.414   0.580 -95.176  1.00 40.600          O  
ATOM   8732  H   GLU A 564      82.061   2.443 -98.379  1.00 34.910          H  
ATOM   8733  HA  GLU A 564      84.913   3.037 -98.764  1.00 34.750          H  
ATOM   8734 1HB  GLU A 564      84.554   2.915 -96.286  1.00 48.720          H  
ATOM   8735 2HB  GLU A 564      83.835   1.322 -96.484  1.00 48.720          H  
ATOM   8736 1HG  GLU A 564      85.949   0.431 -97.323  1.00 48.720          H  
ATOM   8737 2HG  GLU A 564      86.677   2.034 -97.247  1.00 48.720          H  
ATOM   8738  N   THR A 565      85.066   0.911-100.018  1.00 29.770          N  
ATOM   8739  CA  THR A 565      85.142  -0.256-100.884  1.00 30.410          C  
ATOM   8740  C   THR A 565      86.517  -0.374-101.518  1.00 30.350          C  
ATOM   8741  O   THR A 565      87.183   0.641-101.739  1.00 29.870          O  
ATOM   8742  CB  THR A 565      84.039  -0.230-101.965  1.00 42.320          C  
ATOM   8743  OG1 THR A 565      84.197  -1.358-102.817  1.00 42.320          O  
ATOM   8744  CG2 THR A 565      84.088   1.055-102.786  1.00 42.320          C  
ATOM   8745  H   THR A 565      85.826   1.577-100.042  1.00 35.720          H  
ATOM   8746  HA  THR A 565      84.982  -1.146-100.274  1.00 36.490          H  
ATOM   8747  HB  THR A 565      83.073  -0.306-101.483  1.00 50.780          H  
ATOM   8748  HG1 THR A 565      83.407  -1.440-103.359  1.00 50.780          H  
ATOM   8749 1HG2 THR A 565      83.294   1.036-103.531  1.00 50.780          H  
ATOM   8750 2HG2 THR A 565      83.946   1.915-102.128  1.00 50.780          H  
ATOM   8751 3HG2 THR A 565      85.050   1.138-103.285  1.00 50.780          H  
ATOM   8752  N   ASP A 566      86.930  -1.606-101.808  1.00 30.910          N  
ATOM   8753  CA  ASP A 566      88.184  -1.880-102.513  1.00 31.050          C  
ATOM   8754  C   ASP A 566      88.098  -3.234-103.223  1.00 31.700          C  
ATOM   8755  O   ASP A 566      87.113  -3.966-103.052  1.00 32.060          O  
ATOM   8756  CB  ASP A 566      89.364  -1.859-101.513  1.00 43.410          C  
ATOM   8757  CG  ASP A 566      90.757  -1.542-102.135  1.00 43.410          C  
ATOM   8758  OD1 ASP A 566      90.904  -1.705-103.331  1.00 43.410          O  
ATOM   8759  OD2 ASP A 566      91.647  -1.170-101.407  1.00 43.410          O  
ATOM   8760  H   ASP A 566      86.311  -2.368-101.573  1.00 37.090          H  
ATOM   8761  HA  ASP A 566      88.341  -1.104-103.264  1.00 37.260          H  
ATOM   8762 1HB  ASP A 566      89.164  -1.116-100.740  1.00 52.100          H  
ATOM   8763 2HB  ASP A 566      89.427  -2.832-101.019  1.00 52.100          H  
ATOM   8764  N   GLU A 567      89.161  -3.590-103.946  1.00 31.910          N  
ATOM   8765  CA  GLU A 567      89.260  -4.847-104.692  1.00 32.620          C  
ATOM   8766  C   GLU A 567      89.200  -6.108-103.843  1.00 32.700          C  
ATOM   8767  O   GLU A 567      89.969  -6.281-102.895  1.00 32.320          O  
ATOM   8768  CB  GLU A 567      90.551  -4.863-105.519  1.00 45.380          C  
ATOM   8769  CG  GLU A 567      90.723  -6.115-106.390  1.00 45.380          C  
ATOM   8770  CD  GLU A 567      91.947  -6.093-107.252  1.00 45.380          C  
ATOM   8771  OE1 GLU A 567      92.615  -5.087-107.292  1.00 45.380          O  
ATOM   8772  OE2 GLU A 567      92.224  -7.098-107.862  1.00 45.380          O  
ATOM   8773  H   GLU A 567      89.932  -2.921-103.992  1.00 38.290          H  
ATOM   8774  HA  GLU A 567      88.429  -4.895-105.389  1.00 39.140          H  
ATOM   8775 1HB  GLU A 567      90.572  -3.991-106.172  1.00 54.460          H  
ATOM   8776 2HB  GLU A 567      91.409  -4.792-104.850  1.00 54.460          H  
ATOM   8777 1HG  GLU A 567      90.792  -6.990-105.743  1.00 54.460          H  
ATOM   8778 2HG  GLU A 567      89.839  -6.237-107.017  1.00 54.460          H  
ATOM   8779  N   GLN A 568      88.328  -7.021-104.257  1.00 33.290          N  
ATOM   8780  CA  GLN A 568      88.157  -8.321-103.629  1.00 33.550          C  
ATOM   8781  C   GLN A 568      88.809  -9.433-104.438  1.00 34.380          C  
ATOM   8782  O   GLN A 568      89.144  -9.247-105.606  1.00 34.390          O  
ATOM   8783  CB  GLN A 568      86.678  -8.613-103.419  1.00 46.870          C  
ATOM   8784  CG  GLN A 568      86.014  -7.562-102.596  1.00 46.870          C  
ATOM   8785  CD  GLN A 568      86.662  -7.435-101.257  1.00 46.870          C  
ATOM   8786  OE1 GLN A 568      86.768  -8.408-100.503  1.00 46.870          O  
ATOM   8787  NE2 GLN A 568      87.126  -6.232-100.956  1.00 46.870          N  
ATOM   8788  H   GLN A 568      87.687  -6.757-105.007  1.00 39.950          H  
ATOM   8789  HA  GLN A 568      88.651  -8.302-102.659  1.00 40.260          H  
ATOM   8790 1HB  GLN A 568      86.182  -8.640-104.379  1.00 56.240          H  
ATOM   8791 2HB  GLN A 568      86.539  -9.579-102.961  1.00 56.240          H  
ATOM   8792 1HG  GLN A 568      86.085  -6.599-103.105  1.00 56.240          H  
ATOM   8793 2HG  GLN A 568      84.979  -7.828-102.460  1.00 56.240          H  
ATOM   8794 1HE2 GLN A 568      87.585  -6.067-100.084  1.00 56.240          H  
ATOM   8795 2HE2 GLN A 568      87.028  -5.461-101.632  1.00 56.240          H  
ATOM   8796  N   PHE A 569      88.996 -10.578-103.797  1.00 35.130          N  
ATOM   8797  CA  PHE A 569      89.538 -11.777-104.428  1.00 36.020          C  
ATOM   8798  C   PHE A 569      88.399 -12.657-104.951  1.00 35.500          C  
ATOM   8799  O   PHE A 569      87.311 -12.705-104.373  1.00 35.560          O  
ATOM   8800  CB  PHE A 569      90.390 -12.589-103.438  1.00 50.070          C  
ATOM   8801  CG  PHE A 569      91.668 -11.929-103.023  1.00 50.070          C  
ATOM   8802  CD1 PHE A 569      91.683 -11.022-101.974  1.00 50.070          C  
ATOM   8803  CD2 PHE A 569      92.867 -12.233-103.651  1.00 50.070          C  
ATOM   8804  CE1 PHE A 569      92.853 -10.431-101.569  1.00 50.070          C  
ATOM   8805  CE2 PHE A 569      94.045 -11.640-103.242  1.00 50.070          C  
ATOM   8806  CZ  PHE A 569      94.036 -10.739-102.200  1.00 50.070          C  
ATOM   8807  H   PHE A 569      88.732 -10.625-102.822  1.00 42.160          H  
ATOM   8808  HA  PHE A 569      90.162 -11.478-105.274  1.00 43.220          H  
ATOM   8809 1HB  PHE A 569      89.836 -12.817-102.548  1.00 60.090          H  
ATOM   8810 2HB  PHE A 569      90.647 -13.542-103.894  1.00 60.090          H  
ATOM   8811  HD1 PHE A 569      90.762 -10.770-101.472  1.00 60.090          H  
ATOM   8812  HD2 PHE A 569      92.883 -12.949-104.473  1.00 60.090          H  
ATOM   8813  HE1 PHE A 569      92.843  -9.716-100.746  1.00 60.090          H  
ATOM   8814  HE2 PHE A 569      94.983 -11.884-103.741  1.00 60.090          H  
ATOM   8815  HZ  PHE A 569      94.964 -10.269-101.877  1.00 60.090          H  
ATOM   8816  N   LYS A 570      88.681 -13.439-105.987  1.00 35.040          N  
ATOM   8817  CA  LYS A 570      87.694 -14.346-106.597  1.00 34.550          C  
ATOM   8818  C   LYS A 570      87.098 -15.407-105.652  1.00 35.090          C  
ATOM   8819  O   LYS A 570      86.096 -16.039-105.981  1.00 35.420          O  
ATOM   8820  CB  LYS A 570      88.286 -15.003-107.850  1.00 48.570          C  
ATOM   8821  CG  LYS A 570      89.405 -15.995-107.602  1.00 48.570          C  
ATOM   8822  CD  LYS A 570      89.995 -16.524-108.907  1.00 48.570          C  
ATOM   8823  CE  LYS A 570      91.085 -17.567-108.641  1.00 48.570          C  
ATOM   8824  NZ  LYS A 570      91.701 -18.069-109.907  1.00 48.570          N  
ATOM   8825  H   LYS A 570      89.598 -13.360-106.408  1.00 42.050          H  
ATOM   8826  HA  LYS A 570      86.862 -13.741-106.936  1.00 41.460          H  
ATOM   8827 1HB  LYS A 570      87.491 -15.527-108.379  1.00 58.280          H  
ATOM   8828 2HB  LYS A 570      88.661 -14.228-108.518  1.00 58.280          H  
ATOM   8829 1HG  LYS A 570      90.184 -15.554-106.985  1.00 58.280          H  
ATOM   8830 2HG  LYS A 570      88.986 -16.836-107.088  1.00 58.280          H  
ATOM   8831 1HD  LYS A 570      89.203 -16.979-109.502  1.00 58.280          H  
ATOM   8832 2HD  LYS A 570      90.424 -15.697-109.475  1.00 58.280          H  
ATOM   8833 1HE  LYS A 570      91.863 -17.121-108.023  1.00 58.280          H  
ATOM   8834 2HE  LYS A 570      90.647 -18.408-108.104  1.00 58.280          H  
ATOM   8835 1HZ  LYS A 570      92.411 -18.755-109.688  1.00 58.280          H  
ATOM   8836 2HZ  LYS A 570      90.989 -18.496-110.483  1.00 58.280          H  
ATOM   8837 3HZ  LYS A 570      92.121 -17.299-110.408  1.00 58.280          H  
ATOM   8838  N   ILE A 571      87.720 -15.621-104.493  1.00 35.210          N  
ATOM   8839  CA  ILE A 571      87.238 -16.591-103.516  1.00 35.750          C  
ATOM   8840  C   ILE A 571      86.679 -15.989-102.217  1.00 35.400          C  
ATOM   8841  O   ILE A 571      86.349 -16.729-101.300  1.00 35.500          O  
ATOM   8842  CB  ILE A 571      88.344 -17.614-103.177  1.00 49.830          C  
ATOM   8843  CG1 ILE A 571      89.585 -16.859-102.597  1.00 49.830          C  
ATOM   8844  CG2 ILE A 571      88.692 -18.447-104.395  1.00 49.830          C  
ATOM   8845  CD1 ILE A 571      90.639 -17.744-101.946  1.00 49.830          C  
ATOM   8846  H   ILE A 571      88.538 -15.068-104.289  1.00 42.250          H  
ATOM   8847  HA  ILE A 571      86.426 -17.147-103.985  1.00 42.900          H  
ATOM   8848  HB  ILE A 571      87.978 -18.274-102.391  1.00 59.800          H  
ATOM   8849 1HG1 ILE A 571      90.066 -16.320-103.407  1.00 59.800          H  
ATOM   8850 2HG1 ILE A 571      89.244 -16.140-101.866  1.00 59.800          H  
ATOM   8851 1HG2 ILE A 571      89.445 -19.185-104.150  1.00 59.800          H  
ATOM   8852 2HG2 ILE A 571      87.795 -18.956-104.745  1.00 59.800          H  
ATOM   8853 3HG2 ILE A 571      89.062 -17.809-105.162  1.00 59.800          H  
ATOM   8854 1HD1 ILE A 571      91.452 -17.115-101.579  1.00 59.800          H  
ATOM   8855 2HD1 ILE A 571      90.193 -18.278-101.111  1.00 59.800          H  
ATOM   8856 3HD1 ILE A 571      91.036 -18.455-102.661  1.00 59.800          H  
ATOM   8857  N   ILE A 572      86.480 -14.669-102.152  1.00 35.040          N  
ATOM   8858  CA  ILE A 572      85.952 -14.039-100.927  1.00 34.810          C  
ATOM   8859  C   ILE A 572      84.574 -14.572-100.563  1.00 35.550          C  
ATOM   8860  O   ILE A 572      84.254 -14.768 -99.395  1.00 35.900          O  
ATOM   8861  CB  ILE A 572      85.921 -12.489-101.049  1.00 48.830          C  
ATOM   8862  CG1 ILE A 572      87.345 -11.911-101.137  1.00 48.830          C  
ATOM   8863  CG2 ILE A 572      85.122 -11.824 -99.951  1.00 48.830          C  
ATOM   8864  CD1 ILE A 572      88.282 -12.167 -99.977  1.00 48.830          C  
ATOM   8865  H   ILE A 572      86.734 -14.091-102.959  1.00 42.050          H  
ATOM   8866  HA  ILE A 572      86.602 -14.314-100.102  1.00 41.770          H  
ATOM   8867  HB  ILE A 572      85.447 -12.240-101.994  1.00 58.590          H  
ATOM   8868 1HG1 ILE A 572      87.781 -12.310-102.005  1.00 58.590          H  
ATOM   8869 2HG1 ILE A 572      87.260 -10.839-101.241  1.00 58.590          H  
ATOM   8870 1HG2 ILE A 572      85.115 -10.750-100.124  1.00 58.590          H  
ATOM   8871 2HG2 ILE A 572      84.122 -12.194 -99.976  1.00 58.590          H  
ATOM   8872 3HG2 ILE A 572      85.547 -12.021 -98.977  1.00 58.590          H  
ATOM   8873 1HD1 ILE A 572      89.233 -11.704-100.173  1.00 58.590          H  
ATOM   8874 2HD1 ILE A 572      87.870 -11.745 -99.068  1.00 58.590          H  
ATOM   8875 3HD1 ILE A 572      88.436 -13.221 -99.856  1.00 58.590          H  
ATOM   8876  N   SER A 573      83.749 -14.781-101.573  1.00 35.840          N  
ATOM   8877  CA  SER A 573      82.381 -15.262-101.451  1.00 36.630          C  
ATOM   8878  C   SER A 573      82.260 -16.714-100.983  1.00 37.020          C  
ATOM   8879  O   SER A 573      81.150 -17.178-100.704  1.00 37.600          O  
ATOM   8880  CB  SER A 573      81.697 -15.106-102.795  1.00 50.970          C  
ATOM   8881  OG  SER A 573      82.316 -15.935-103.770  1.00 50.970          O  
ATOM   8882  H   SER A 573      84.088 -14.604-102.507  1.00 43.010          H  
ATOM   8883  HA  SER A 573      81.869 -14.633-100.727  1.00 43.960          H  
ATOM   8884 1HB  SER A 573      80.644 -15.374-102.703  1.00 61.160          H  
ATOM   8885 2HB  SER A 573      81.730 -14.071-103.105  1.00 61.160          H  
ATOM   8886  HG  SER A 573      82.108 -15.523-104.649  1.00 61.160          H  
ATOM   8887  N   GLN A 574      83.370 -17.457-100.949  1.00 36.720          N  
ATOM   8888  CA  GLN A 574      83.318 -18.857-100.571  1.00 37.100          C  
ATOM   8889  C   GLN A 574      83.524 -19.052 -99.076  1.00 37.280          C  
ATOM   8890  O   GLN A 574      84.187 -18.257 -98.400  1.00 37.400          O  
ATOM   8891  CB  GLN A 574      84.375 -19.628-101.357  1.00 51.790          C  
ATOM   8892  CG  GLN A 574      84.186 -19.499-102.849  1.00 51.790          C  
ATOM   8893  CD  GLN A 574      82.860 -20.042-103.274  1.00 51.790          C  
ATOM   8894  OE1 GLN A 574      82.577 -21.225-103.067  1.00 51.790          O  
ATOM   8895  NE2 GLN A 574      82.018 -19.190-103.844  1.00 51.790          N  
ATOM   8896  H   GLN A 574      84.281 -17.036-101.148  1.00 44.060          H  
ATOM   8897  HA  GLN A 574      82.332 -19.246-100.822  1.00 44.520          H  
ATOM   8898 1HB  GLN A 574      85.362 -19.243-101.109  1.00 62.150          H  
ATOM   8899 2HB  GLN A 574      84.350 -20.682-101.081  1.00 62.150          H  
ATOM   8900 1HG  GLN A 574      84.226 -18.442-103.122  1.00 62.150          H  
ATOM   8901 2HG  GLN A 574      84.975 -20.046-103.364  1.00 62.150          H  
ATOM   8902 1HE2 GLN A 574      81.111 -19.498-104.135  1.00 62.150          H  
ATOM   8903 2HE2 GLN A 574      82.276 -18.212-103.975  1.00 62.150          H  
ATOM   8904  N   LEU A 575      82.960 -20.122 -98.532  1.00 37.320          N  
ATOM   8905  CA  LEU A 575      83.172 -20.381 -97.120  1.00 37.480          C  
ATOM   8906  C   LEU A 575      84.626 -20.737 -96.894  1.00 38.450          C  
ATOM   8907  O   LEU A 575      85.150 -21.662 -97.511  1.00 38.950          O  
ATOM   8908  CB  LEU A 575      82.255 -21.518 -96.638  1.00 52.410          C  
ATOM   8909  CG  LEU A 575      82.320 -21.900 -95.119  1.00 52.410          C  
ATOM   8910  CD1 LEU A 575      81.817 -20.738 -94.249  1.00 52.410          C  
ATOM   8911  CD2 LEU A 575      81.463 -23.147 -94.889  1.00 52.410          C  
ATOM   8912  H   LEU A 575      82.404 -20.748 -99.097  1.00 44.780          H  
ATOM   8913  HA  LEU A 575      82.942 -19.471 -96.570  1.00 44.980          H  
ATOM   8914 1HB  LEU A 575      81.226 -21.245 -96.862  1.00 62.890          H  
ATOM   8915 2HB  LEU A 575      82.499 -22.414 -97.208  1.00 62.890          H  
ATOM   8916  HG  LEU A 575      83.351 -22.116 -94.838  1.00 62.890          H  
ATOM   8917 1HD1 LEU A 575      81.867 -21.029 -93.198  1.00 62.890          H  
ATOM   8918 2HD1 LEU A 575      82.429 -19.856 -94.395  1.00 62.890          H  
ATOM   8919 3HD1 LEU A 575      80.785 -20.508 -94.510  1.00 62.890          H  
ATOM   8920 1HD2 LEU A 575      81.506 -23.432 -93.836  1.00 62.890          H  
ATOM   8921 2HD2 LEU A 575      80.428 -22.938 -95.164  1.00 62.890          H  
ATOM   8922 3HD2 LEU A 575      81.842 -23.965 -95.501  1.00 62.890          H  
ATOM   8923  N   GLY A 576      85.292 -19.977 -96.026  1.00 38.760          N  
ATOM   8924  CA  GLY A 576      86.705 -20.204 -95.740  1.00 39.710          C  
ATOM   8925  C   GLY A 576      87.637 -19.605 -96.804  1.00 40.000          C  
ATOM   8926  O   GLY A 576      88.853 -19.780 -96.738  1.00 40.770          O  
ATOM   8927  H   GLY A 576      84.801 -19.228 -95.559  1.00 46.510          H  
ATOM   8928 1HA  GLY A 576      86.945 -19.777 -94.766  1.00 47.650          H  
ATOM   8929 2HA  GLY A 576      86.884 -21.275 -95.668  1.00 47.650          H  
ATOM   8930  N   GLY A 577      87.077 -18.879 -97.774  1.00 39.390          N  
ATOM   8931  CA  GLY A 577      87.850 -18.320 -98.879  1.00 39.660          C  
ATOM   8932  C   GLY A 577      88.502 -16.957 -98.632  1.00 39.570          C  
ATOM   8933  O   GLY A 577      89.138 -16.405 -99.520  1.00 39.600          O  
ATOM   8934  H   GLY A 577      86.062 -18.739 -97.787  1.00 47.270          H  
ATOM   8935 1HA  GLY A 577      88.624 -19.035 -99.156  1.00 47.590          H  
ATOM   8936 2HA  GLY A 577      87.193 -18.249 -99.738  1.00 47.590          H  
ATOM   8937  N   ILE A 578      88.373 -16.400 -97.443  1.00 39.520          N  
ATOM   8938  CA  ILE A 578      88.968 -15.096 -97.217  1.00 39.480          C  
ATOM   8939  C   ILE A 578      90.383 -15.266 -96.658  1.00 38.900          C  
ATOM   8940  O   ILE A 578      90.533 -15.839 -95.581  1.00 38.680          O  
ATOM   8941  CB  ILE A 578      88.104 -14.259 -96.258  1.00 55.290          C  
ATOM   8942  CG1 ILE A 578      86.713 -14.056 -96.921  1.00 55.290          C  
ATOM   8943  CG2 ILE A 578      88.798 -12.918 -95.948  1.00 55.290          C  
ATOM   8944  CD1 ILE A 578      85.645 -13.454 -96.057  1.00 55.290          C  
ATOM   8945  H   ILE A 578      87.862 -16.886 -96.722  1.00 47.420          H  
ATOM   8946  HA  ILE A 578      88.977 -14.581 -98.158  1.00 47.380          H  
ATOM   8947  HB  ILE A 578      87.953 -14.807 -95.330  1.00 66.350          H  
ATOM   8948 1HG1 ILE A 578      86.843 -13.428 -97.773  1.00 66.350          H  
ATOM   8949 2HG1 ILE A 578      86.341 -15.021 -97.267  1.00 66.350          H  
ATOM   8950 1HG2 ILE A 578      88.189 -12.333 -95.271  1.00 66.350          H  
ATOM   8951 2HG2 ILE A 578      89.770 -13.096 -95.475  1.00 66.350          H  
ATOM   8952 3HG2 ILE A 578      88.946 -12.359 -96.866  1.00 66.350          H  
ATOM   8953 1HD1 ILE A 578      84.730 -13.366 -96.639  1.00 66.350          H  
ATOM   8954 2HD1 ILE A 578      85.464 -14.093 -95.197  1.00 66.350          H  
ATOM   8955 3HD1 ILE A 578      85.941 -12.469 -95.720  1.00 66.350          H  
ATOM   8956  N   PRO A 579      91.435 -14.785 -97.361  1.00 38.650          N  
ATOM   8957  CA  PRO A 579      92.826 -14.926 -96.980  1.00 38.100          C  
ATOM   8958  C   PRO A 579      93.146 -14.034 -95.801  1.00 37.960          C  
ATOM   8959  O   PRO A 579      92.521 -12.988 -95.628  1.00 38.340          O  
ATOM   8960  CB  PRO A 579      93.570 -14.469 -98.243  1.00 57.150          C  
ATOM   8961  CG  PRO A 579      92.626 -13.490 -98.914  1.00 57.150          C  
ATOM   8962  CD  PRO A 579      91.236 -14.010 -98.612  1.00 57.150          C  
ATOM   8963  HA  PRO A 579      93.034 -15.977 -96.745  1.00 45.720          H  
ATOM   8964 1HB  PRO A 579      94.532 -14.008 -97.961  1.00 68.580          H  
ATOM   8965 2HB  PRO A 579      93.804 -15.340 -98.874  1.00 68.580          H  
ATOM   8966 1HG  PRO A 579      92.784 -12.475 -98.514  1.00 68.580          H  
ATOM   8967 2HG  PRO A 579      92.831 -13.436 -99.998  1.00 68.580          H  
ATOM   8968 1HD  PRO A 579      90.598 -13.144 -98.434  1.00 68.580          H  
ATOM   8969 2HD  PRO A 579      90.877 -14.649 -99.437  1.00 68.580          H  
ATOM   8970  N   VAL A 580      94.143 -14.434 -95.026  1.00 37.410          N  
ATOM   8971  CA  VAL A 580      94.631 -13.633 -93.916  1.00 37.160          C  
ATOM   8972  C   VAL A 580      96.147 -13.561 -93.976  1.00 36.600          C  
ATOM   8973  O   VAL A 580      96.778 -14.400 -94.620  1.00 36.200          O  
ATOM   8974  CB  VAL A 580      94.168 -14.229 -92.570  1.00 52.120          C  
ATOM   8975  CG1 VAL A 580      92.629 -14.249 -92.513  1.00 52.120          C  
ATOM   8976  CG2 VAL A 580      94.731 -15.644 -92.397  1.00 52.120          C  
ATOM   8977  H   VAL A 580      94.599 -15.310 -95.233  1.00 44.890          H  
ATOM   8978  HA  VAL A 580      94.233 -12.623 -94.007  1.00 44.590          H  
ATOM   8979  HB  VAL A 580      94.521 -13.591 -91.759  1.00 62.550          H  
ATOM   8980 1HG1 VAL A 580      92.303 -14.647 -91.555  1.00 62.550          H  
ATOM   8981 2HG1 VAL A 580      92.248 -13.235 -92.634  1.00 62.550          H  
ATOM   8982 3HG1 VAL A 580      92.229 -14.877 -93.310  1.00 62.550          H  
ATOM   8983 1HG2 VAL A 580      94.402 -16.049 -91.442  1.00 62.550          H  
ATOM   8984 2HG2 VAL A 580      94.368 -16.281 -93.202  1.00 62.550          H  
ATOM   8985 3HG2 VAL A 580      95.822 -15.623 -92.419  1.00 62.550          H  
ATOM   8986  N   LYS A 581      96.729 -12.594 -93.279  1.00 36.640          N  
ATOM   8987  CA  LYS A 581      98.177 -12.479 -93.207  1.00 36.250          C  
ATOM   8988  C   LYS A 581      98.599 -11.712 -91.966  1.00 36.440          C  
ATOM   8989  O   LYS A 581      97.798 -10.983 -91.379  1.00 36.990          O  
ATOM   8990  CB  LYS A 581      98.718 -11.799 -94.467  1.00 50.910          C  
ATOM   8991  CG  LYS A 581      98.229 -10.369 -94.676  1.00 50.910          C  
ATOM   8992  CD  LYS A 581      98.776  -9.784 -95.976  1.00 50.910          C  
ATOM   8993  CE  LYS A 581      98.312  -8.346 -96.181  1.00 50.910          C  
ATOM   8994  NZ  LYS A 581      98.841  -7.765 -97.449  1.00 50.910          N  
ATOM   8995  H   LYS A 581      96.156 -11.929 -92.778  1.00 43.970          H  
ATOM   8996  HA  LYS A 581      98.603 -13.481 -93.140  1.00 43.500          H  
ATOM   8997 1HB  LYS A 581      99.806 -11.777 -94.425  1.00 61.090          H  
ATOM   8998 2HB  LYS A 581      98.437 -12.383 -95.344  1.00 61.090          H  
ATOM   8999 1HG  LYS A 581      97.139 -10.366 -94.714  1.00 61.090          H  
ATOM   9000 2HG  LYS A 581      98.548  -9.745 -93.841  1.00 61.090          H  
ATOM   9001 1HD  LYS A 581      99.865  -9.805 -95.950  1.00 61.090          H  
ATOM   9002 2HD  LYS A 581      98.437 -10.389 -96.817  1.00 61.090          H  
ATOM   9003 1HE  LYS A 581      97.223  -8.324 -96.210  1.00 61.090          H  
ATOM   9004 2HE  LYS A 581      98.655  -7.738 -95.344  1.00 61.090          H  
ATOM   9005 1HZ  LYS A 581      98.512  -6.814 -97.547  1.00 61.090          H  
ATOM   9006 2HZ  LYS A 581      99.852  -7.769 -97.428  1.00 61.090          H  
ATOM   9007 3HZ  LYS A 581      98.520  -8.313 -98.234  1.00 61.090          H  
ATOM   9008  N   GLU A 582      99.865 -11.861 -91.589  1.00 36.010          N  
ATOM   9009  CA  GLU A 582     100.435 -11.136 -90.464  1.00 36.140          C  
ATOM   9010  C   GLU A 582     101.919 -10.885 -90.680  1.00 36.430          C  
ATOM   9011  O   GLU A 582     102.647 -11.769 -91.132  1.00 36.350          O  
ATOM   9012  CB  GLU A 582     100.227 -11.908 -89.158  1.00 50.540          C  
ATOM   9013  CG  GLU A 582     100.734 -11.182 -87.910  1.00 50.540          C  
ATOM   9014  CD  GLU A 582     100.440 -11.911 -86.638  1.00 50.540          C  
ATOM   9015  OE1 GLU A 582      99.840 -12.956 -86.689  1.00 50.540          O  
ATOM   9016  OE2 GLU A 582     100.819 -11.417 -85.605  1.00 50.540          O  
ATOM   9017  H   GLU A 582     100.458 -12.492 -92.110  1.00 43.210          H  
ATOM   9018  HA  GLU A 582      99.935 -10.171 -90.382  1.00 43.370          H  
ATOM   9019 1HB  GLU A 582      99.164 -12.109 -89.021  1.00 60.650          H  
ATOM   9020 2HB  GLU A 582     100.739 -12.868 -89.217  1.00 60.650          H  
ATOM   9021 1HG  GLU A 582     101.814 -11.058 -87.979  1.00 60.650          H  
ATOM   9022 2HG  GLU A 582     100.284 -10.191 -87.869  1.00 60.650          H  
ATOM   9023  N   SER A 583     102.361  -9.681 -90.339  1.00 36.790          N  
ATOM   9024  CA  SER A 583     103.762  -9.300 -90.438  1.00 37.140          C  
ATOM   9025  C   SER A 583     104.070  -8.165 -89.486  1.00 37.810          C  
ATOM   9026  O   SER A 583     103.187  -7.339 -89.235  1.00 38.110          O  
ATOM   9027  CB  SER A 583     104.119  -8.798 -91.823  1.00 51.860          C  
ATOM   9028  OG  SER A 583     105.485  -8.392 -91.872  1.00 51.860          O  
ATOM   9029  H   SER A 583     101.695  -9.006 -89.985  1.00 44.150          H  
ATOM   9030  HA  SER A 583     104.355 -10.180 -90.226  1.00 44.570          H  
ATOM   9031 1HB  SER A 583     103.944  -9.589 -92.552  1.00 62.230          H  
ATOM   9032 2HB  SER A 583     103.479  -7.959 -92.085  1.00 62.230          H  
ATOM   9033  HG  SER A 583     105.571  -7.533 -91.348  1.00 62.230          H  
ATOM   9034  N   PRO A 584     105.261  -8.126 -88.876  1.00 38.100          N  
ATOM   9035  CA  PRO A 584     105.768  -6.988 -88.159  1.00 38.710          C  
ATOM   9036  C   PRO A 584     105.802  -5.848 -89.154  1.00 39.120          C  
ATOM   9037  O   PRO A 584     105.991  -6.096 -90.357  1.00 38.980          O  
ATOM   9038  CB  PRO A 584     107.168  -7.429 -87.725  1.00 58.060          C  
ATOM   9039  CG  PRO A 584     107.103  -8.944 -87.703  1.00 58.060          C  
ATOM   9040  CD  PRO A 584     106.144  -9.316 -88.824  1.00 58.060          C  
ATOM   9041  HA  PRO A 584     105.107  -6.761 -87.302  1.00 46.450          H  
ATOM   9042 1HB  PRO A 584     107.915  -7.046 -88.442  1.00 69.680          H  
ATOM   9043 2HB  PRO A 584     107.415  -6.993 -86.747  1.00 69.680          H  
ATOM   9044 1HG  PRO A 584     108.109  -9.365 -87.855  1.00 69.680          H  
ATOM   9045 2HG  PRO A 584     106.761  -9.294 -86.715  1.00 69.680          H  
ATOM   9046 1HD  PRO A 584     106.677  -9.460 -89.778  1.00 69.680          H  
ATOM   9047 2HD  PRO A 584     105.594 -10.214 -88.500  1.00 69.680          H  
ATOM   9048  N   GLY A 585     105.596  -4.628 -88.682  1.00 39.650          N  
ATOM   9049  CA  GLY A 585     105.628  -3.445 -89.535  1.00 40.130          C  
ATOM   9050  C   GLY A 585     105.128  -2.245 -88.757  1.00 40.410          C  
ATOM   9051  O   GLY A 585     104.773  -2.367 -87.579  1.00 41.200          O  
ATOM   9052  H   GLY A 585     105.421  -4.499 -87.693  1.00 47.580          H  
ATOM   9053 1HA  GLY A 585     106.646  -3.258 -89.884  1.00 48.160          H  
ATOM   9054 2HA  GLY A 585     105.008  -3.602 -90.417  1.00 48.160          H  
ATOM   9055  N   HIS A 586     105.061  -1.098 -89.419  1.00 39.820          N  
ATOM   9056  CA  HIS A 586     104.607   0.127 -88.776  1.00 40.060          C  
ATOM   9057  C   HIS A 586     103.550   0.857 -89.599  1.00 39.460          C  
ATOM   9058  O   HIS A 586     103.683   1.043 -90.806  1.00 38.700          O  
ATOM   9059  CB  HIS A 586     105.798   1.054 -88.544  1.00 55.990          C  
ATOM   9060  CG  HIS A 586     106.840   0.443 -87.670  1.00 55.990          C  
ATOM   9061  ND1 HIS A 586     106.755   0.444 -86.294  1.00 55.990          N  
ATOM   9062  CD2 HIS A 586     107.984  -0.208 -87.979  1.00 55.990          C  
ATOM   9063  CE1 HIS A 586     107.810  -0.175 -85.793  1.00 55.990          C  
ATOM   9064  NE2 HIS A 586     108.571  -0.580 -86.793  1.00 55.990          N  
ATOM   9065  H   HIS A 586     105.388  -1.077 -90.392  1.00 47.780          H  
ATOM   9066  HA  HIS A 586     104.166  -0.111 -87.810  1.00 48.070          H  
ATOM   9067 1HB  HIS A 586     106.258   1.299 -89.505  1.00 67.190          H  
ATOM   9068 2HB  HIS A 586     105.458   1.984 -88.090  1.00 67.190          H  
ATOM   9069  HD1 HIS A 586     105.918   0.589 -85.767  1.00 67.190          H  
ATOM   9070  HD2 HIS A 586     108.457  -0.457 -88.934  1.00 67.190          H  
ATOM   9071  HE1 HIS A 586     107.929  -0.279 -84.716  1.00 67.190          H  
ATOM   9072  N   ILE A 587     102.506   1.313 -88.922  1.00 39.850          N  
ATOM   9073  CA  ILE A 587     101.447   2.052 -89.587  1.00 39.460          C  
ATOM   9074  C   ILE A 587     101.443   3.510 -89.203  1.00 39.980          C  
ATOM   9075  O   ILE A 587     101.468   3.871 -88.028  1.00 40.780          O  
ATOM   9076  CB  ILE A 587     100.054   1.434 -89.352  1.00 55.400          C  
ATOM   9077  CG1 ILE A 587     100.026   0.005 -89.969  1.00 55.400          C  
ATOM   9078  CG2 ILE A 587      98.958   2.348 -89.961  1.00 55.400          C  
ATOM   9079  CD1 ILE A 587      98.784  -0.810 -89.646  1.00 55.400          C  
ATOM   9080  H   ILE A 587     102.447   1.138 -87.927  1.00 47.820          H  
ATOM   9081  HA  ILE A 587     101.628   2.005 -90.658  1.00 47.350          H  
ATOM   9082  HB  ILE A 587      99.876   1.330 -88.283  1.00 66.480          H  
ATOM   9083 1HG1 ILE A 587     100.114   0.087 -91.050  1.00 66.480          H  
ATOM   9084 2HG1 ILE A 587     100.889  -0.546 -89.600  1.00 66.480          H  
ATOM   9085 1HG2 ILE A 587      97.979   1.920 -89.791  1.00 66.480          H  
ATOM   9086 2HG2 ILE A 587      98.973   3.333 -89.499  1.00 66.480          H  
ATOM   9087 3HG2 ILE A 587      99.125   2.456 -91.020  1.00 66.480          H  
ATOM   9088 1HD1 ILE A 587      98.872  -1.791 -90.114  1.00 66.480          H  
ATOM   9089 2HD1 ILE A 587      98.698  -0.932 -88.565  1.00 66.480          H  
ATOM   9090 3HD1 ILE A 587      97.894  -0.320 -90.024  1.00 66.480          H  
ATOM   9091  N   PHE A 588     101.399   4.334 -90.224  1.00 39.550          N  
ATOM   9092  CA  PHE A 588     101.379   5.773 -90.123  1.00 40.030          C  
ATOM   9093  C   PHE A 588     100.550   6.290 -91.271  1.00 39.640          C  
ATOM   9094  O   PHE A 588     100.326   5.569 -92.230  1.00 38.850          O  
ATOM   9095  CB  PHE A 588     102.805   6.298 -90.222  1.00 55.850          C  
ATOM   9096  CG  PHE A 588     103.448   5.926 -91.537  1.00 55.850          C  
ATOM   9097  CD1 PHE A 588     103.353   6.754 -92.637  1.00 55.850          C  
ATOM   9098  CD2 PHE A 588     104.148   4.722 -91.667  1.00 55.850          C  
ATOM   9099  CE1 PHE A 588     103.932   6.407 -93.842  1.00 55.850          C  
ATOM   9100  CE2 PHE A 588     104.729   4.368 -92.866  1.00 55.850          C  
ATOM   9101  CZ  PHE A 588     104.621   5.215 -93.958  1.00 55.850          C  
ATOM   9102  H   PHE A 588     101.392   3.929 -91.152  1.00 47.460          H  
ATOM   9103  HA  PHE A 588     100.923   6.071 -89.178  1.00 48.040          H  
ATOM   9104 1HB  PHE A 588     102.808   7.382 -90.131  1.00 67.020          H  
ATOM   9105 2HB  PHE A 588     103.407   5.890 -89.410  1.00 67.020          H  
ATOM   9106  HD1 PHE A 588     102.805   7.686 -92.542  1.00 67.020          H  
ATOM   9107  HD2 PHE A 588     104.231   4.051 -90.806  1.00 67.020          H  
ATOM   9108  HE1 PHE A 588     103.845   7.071 -94.702  1.00 67.020          H  
ATOM   9109  HE2 PHE A 588     105.269   3.422 -92.949  1.00 67.020          H  
ATOM   9110  HZ  PHE A 588     105.074   4.948 -94.907  1.00 67.020          H  
ATOM   9111  N   VAL A 589     100.067   7.518 -91.186  1.00 40.220          N  
ATOM   9112  CA  VAL A 589      99.315   8.067 -92.301  1.00 39.960          C  
ATOM   9113  C   VAL A 589      99.826   9.445 -92.683  1.00 40.470          C  
ATOM   9114  O   VAL A 589      99.977  10.317 -91.827  1.00 41.310          O  
ATOM   9115  CB  VAL A 589      97.800   8.119 -91.970  1.00 56.050          C  
ATOM   9116  CG1 VAL A 589      97.011   8.725 -93.152  1.00 56.050          C  
ATOM   9117  CG2 VAL A 589      97.277   6.682 -91.652  1.00 56.050          C  
ATOM   9118  H   VAL A 589     100.245   8.082 -90.365  1.00 48.260          H  
ATOM   9119  HA  VAL A 589      99.451   7.419 -93.162  1.00 47.950          H  
ATOM   9120  HB  VAL A 589      97.645   8.764 -91.106  1.00 67.260          H  
ATOM   9121 1HG1 VAL A 589      95.953   8.763 -92.896  1.00 67.260          H  
ATOM   9122 2HG1 VAL A 589      97.355   9.737 -93.367  1.00 67.260          H  
ATOM   9123 3HG1 VAL A 589      97.145   8.105 -94.039  1.00 67.260          H  
ATOM   9124 1HG2 VAL A 589      96.220   6.730 -91.413  1.00 67.260          H  
ATOM   9125 2HG2 VAL A 589      97.421   6.034 -92.511  1.00 67.260          H  
ATOM   9126 3HG2 VAL A 589      97.809   6.266 -90.803  1.00 67.260          H  
ATOM   9127  N   LYS A 590     100.092   9.641 -93.968  1.00 40.000          N  
ATOM   9128  CA  LYS A 590     100.534  10.936 -94.457  1.00 40.460          C  
ATOM   9129  C   LYS A 590      99.441  11.529 -95.317  1.00 40.050          C  
ATOM   9130  O   LYS A 590      98.734  10.803 -96.018  1.00 39.290          O  
ATOM   9131  CB  LYS A 590     101.827  10.817 -95.268  1.00 56.460          C  
ATOM   9132  CG  LYS A 590     103.016  10.200 -94.527  1.00 56.460          C  
ATOM   9133  CD  LYS A 590     103.495  11.075 -93.362  1.00 56.460          C  
ATOM   9134  CE  LYS A 590     104.766  10.519 -92.722  1.00 56.460          C  
ATOM   9135  NZ  LYS A 590     105.222  11.358 -91.570  1.00 56.460          N  
ATOM   9136  H   LYS A 590      99.956   8.880 -94.619  1.00 48.000          H  
ATOM   9137  HA  LYS A 590     100.688  11.610 -93.616  1.00 48.550          H  
ATOM   9138 1HB  LYS A 590     101.641  10.212 -96.155  1.00 67.750          H  
ATOM   9139 2HB  LYS A 590     102.126  11.808 -95.613  1.00 67.750          H  
ATOM   9140 1HG  LYS A 590     102.712   9.243 -94.146  1.00 67.750          H  
ATOM   9141 2HG  LYS A 590     103.840  10.047 -95.223  1.00 67.750          H  
ATOM   9142 1HD  LYS A 590     103.683  12.091 -93.714  1.00 67.750          H  
ATOM   9143 2HD  LYS A 590     102.724  11.110 -92.592  1.00 67.750          H  
ATOM   9144 1HE  LYS A 590     104.574   9.510 -92.365  1.00 67.750          H  
ATOM   9145 2HE  LYS A 590     105.558  10.485 -93.469  1.00 67.750          H  
ATOM   9146 1HZ  LYS A 590     106.062  10.960 -91.173  1.00 67.750          H  
ATOM   9147 2HZ  LYS A 590     105.416  12.298 -91.890  1.00 67.750          H  
ATOM   9148 3HZ  LYS A 590     104.497  11.387 -90.865  1.00 67.750          H  
ATOM   9149  N   VAL A 591      99.297  12.845 -95.254  1.00 40.580          N  
ATOM   9150  CA  VAL A 591      98.322  13.550 -96.069  1.00 40.300          C  
ATOM   9151  C   VAL A 591      98.978  14.738 -96.741  1.00 40.720          C  
ATOM   9152  O   VAL A 591     100.025  15.202 -96.287  1.00 41.450          O  
ATOM   9153  CB  VAL A 591      97.135  14.030 -95.204  1.00 56.530          C  
ATOM   9154  CG1 VAL A 591      96.445  12.824 -94.551  1.00 56.530          C  
ATOM   9155  CG2 VAL A 591      97.623  15.019 -94.136  1.00 56.530          C  
ATOM   9156  H   VAL A 591      99.910  13.370 -94.645  1.00 48.700          H  
ATOM   9157  HA  VAL A 591      97.949  12.875 -96.841  1.00 48.360          H  
ATOM   9158  HB  VAL A 591      96.405  14.523 -95.846  1.00 67.840          H  
ATOM   9159 1HG1 VAL A 591      95.593  13.163 -93.964  1.00 67.840          H  
ATOM   9160 2HG1 VAL A 591      96.102  12.139 -95.327  1.00 67.840          H  
ATOM   9161 3HG1 VAL A 591      97.141  12.305 -93.897  1.00 67.840          H  
ATOM   9162 1HG2 VAL A 591      96.773  15.354 -93.542  1.00 67.840          H  
ATOM   9163 2HG2 VAL A 591      98.345  14.530 -93.486  1.00 67.840          H  
ATOM   9164 3HG2 VAL A 591      98.089  15.888 -94.609  1.00 67.840          H  
ATOM   9165  N   THR A 592      98.335  15.264 -97.775  1.00 40.260          N  
ATOM   9166  CA  THR A 592      98.811  16.467 -98.428  1.00 40.650          C  
ATOM   9167  C   THR A 592      98.450  17.667 -97.538  1.00 40.660          C  
ATOM   9168  O   THR A 592      97.311  17.735 -97.077  1.00 40.140          O  
ATOM   9169  CB  THR A 592      98.154  16.616 -99.821  1.00 56.750          C  
ATOM   9170  OG1 THR A 592      98.495  15.478-100.634  1.00 56.750          O  
ATOM   9171  CG2 THR A 592      98.643  17.880-100.509  1.00 56.750          C  
ATOM   9172  H   THR A 592      97.497  14.819 -98.121  1.00 48.310          H  
ATOM   9173  HA  THR A 592      99.875  16.373 -98.580  1.00 48.780          H  
ATOM   9174  HB  THR A 592      97.072  16.661 -99.708  1.00 68.100          H  
ATOM   9175  HG1 THR A 592      97.974  15.489-101.442  1.00 68.100          H  
ATOM   9176 1HG2 THR A 592      98.174  17.962-101.486  1.00 68.100          H  
ATOM   9177 2HG2 THR A 592      98.384  18.754 -99.917  1.00 68.100          H  
ATOM   9178 3HG2 THR A 592      99.722  17.832-100.631  1.00 68.100          H  
ATOM   9179  N   PRO A 593      99.391  18.586 -97.226  1.00 41.290          N  
ATOM   9180  CA  PRO A 593      99.155  19.803 -96.463  1.00 41.400          C  
ATOM   9181  C   PRO A 593      98.140  20.694 -97.166  1.00 40.950          C  
ATOM   9182  O   PRO A 593      98.126  20.764 -98.393  1.00 40.830          O  
ATOM   9183  CB  PRO A 593     100.538  20.474 -96.460  1.00 62.100          C  
ATOM   9184  CG  PRO A 593     101.517  19.339 -96.638  1.00 62.100          C  
ATOM   9185  CD  PRO A 593     100.818  18.350 -97.544  1.00 62.100          C  
ATOM   9186  HA  PRO A 593      98.822  19.547 -95.453  1.00 49.680          H  
ATOM   9187 1HB  PRO A 593     100.596  21.223 -97.263  1.00 74.520          H  
ATOM   9188 2HB  PRO A 593     100.683  21.014 -95.511  1.00 74.520          H  
ATOM   9189 1HG  PRO A 593     102.456  19.716 -97.074  1.00 74.520          H  
ATOM   9190 2HG  PRO A 593     101.774  18.902 -95.663  1.00 74.520          H  
ATOM   9191 1HD  PRO A 593     101.027  18.553 -98.604  1.00 74.520          H  
ATOM   9192 2HD  PRO A 593     101.146  17.350 -97.220  1.00 74.520          H  
ATOM   9193  N   LYS A 594      97.324  21.392 -96.381  1.00 40.750          N  
ATOM   9194  CA  LYS A 594      96.329  22.311 -96.917  1.00 40.370          C  
ATOM   9195  C   LYS A 594      96.389  23.643 -96.165  1.00 40.480          C  
ATOM   9196  O   LYS A 594      96.786  23.658 -95.000  1.00 40.370          O  
ATOM   9197  CB  LYS A 594      94.924  21.698 -96.791  1.00 56.670          C  
ATOM   9198  CG  LYS A 594      94.696  20.385 -97.568  1.00 56.670          C  
ATOM   9199  CD  LYS A 594      94.652  20.616 -99.083  1.00 56.670          C  
ATOM   9200  CE  LYS A 594      94.350  19.330 -99.837  1.00 56.670          C  
ATOM   9201  NZ  LYS A 594      94.294  19.554-101.320  1.00 56.670          N  
ATOM   9202  H   LYS A 594      97.392  21.278 -95.379  1.00 48.900          H  
ATOM   9203  HA  LYS A 594      96.568  22.475 -97.960  1.00 48.440          H  
ATOM   9204 1HB  LYS A 594      94.732  21.479 -95.742  1.00 68.000          H  
ATOM   9205 2HB  LYS A 594      94.169  22.416 -97.102  1.00 68.000          H  
ATOM   9206 1HG  LYS A 594      95.488  19.672 -97.338  1.00 68.000          H  
ATOM   9207 2HG  LYS A 594      93.750  19.950 -97.255  1.00 68.000          H  
ATOM   9208 1HD  LYS A 594      93.895  21.363 -99.322  1.00 68.000          H  
ATOM   9209 2HD  LYS A 594      95.619  20.978 -99.424  1.00 68.000          H  
ATOM   9210 1HE  LYS A 594      95.134  18.601 -99.616  1.00 68.000          H  
ATOM   9211 2HE  LYS A 594      93.394  18.934 -99.501  1.00 68.000          H  
ATOM   9212 1HZ  LYS A 594      94.095  18.681-101.788  1.00 68.000          H  
ATOM   9213 2HZ  LYS A 594      93.566  20.221-101.534  1.00 68.000          H  
ATOM   9214 3HZ  LYS A 594      95.184  19.913-101.640  1.00 68.000          H  
ATOM   9215  N   PRO A 595      96.049  24.772 -96.813  1.00 40.760          N  
ATOM   9216  CA  PRO A 595      95.932  26.092 -96.219  1.00 40.890          C  
ATOM   9217  C   PRO A 595      94.688  26.171 -95.354  1.00 40.090          C  
ATOM   9218  O   PRO A 595      93.735  25.421 -95.574  1.00 39.500          O  
ATOM   9219  CB  PRO A 595      95.831  27.008 -97.441  1.00 61.340          C  
ATOM   9220  CG  PRO A 595      95.213  26.138 -98.519  1.00 61.340          C  
ATOM   9221  CD  PRO A 595      95.765  24.747 -98.269  1.00 61.340          C  
ATOM   9222  HA  PRO A 595      96.833  26.311 -95.628  1.00 49.070          H  
ATOM   9223 1HB  PRO A 595      95.201  27.884 -97.189  1.00 73.600          H  
ATOM   9224 2HB  PRO A 595      96.827  27.394 -97.710  1.00 73.600          H  
ATOM   9225 1HG  PRO A 595      94.113  26.169 -98.435  1.00 73.600          H  
ATOM   9226 2HG  PRO A 595      95.466  26.526 -99.518  1.00 73.600          H  
ATOM   9227 1HD  PRO A 595      94.983  24.025 -98.521  1.00 73.600          H  
ATOM   9228 2HD  PRO A 595      96.690  24.590 -98.850  1.00 73.600          H  
ATOM   9229  N   THR A 596      94.681  27.098 -94.409  1.00 40.110          N  
ATOM   9230  CA  THR A 596      93.514  27.341 -93.580  1.00 39.480          C  
ATOM   9231  C   THR A 596      92.577  28.288 -94.300  1.00 39.270          C  
ATOM   9232  O   THR A 596      92.956  28.907 -95.298  1.00 39.400          O  
ATOM   9233  CB  THR A 596      93.905  27.976 -92.235  1.00 55.520          C  
ATOM   9234  OG1 THR A 596      94.460  29.277 -92.477  1.00 55.520          O  
ATOM   9235  CG2 THR A 596      94.943  27.113 -91.539  1.00 55.520          C  
ATOM   9236  H   THR A 596      95.494  27.679 -94.261  1.00 48.130          H  
ATOM   9237  HA  THR A 596      92.994  26.399 -93.405  1.00 47.380          H  
ATOM   9238  HB  THR A 596      93.024  28.072 -91.601  1.00 66.630          H  
ATOM   9239  HG1 THR A 596      93.725  29.878 -92.728  1.00 66.630          H  
ATOM   9240 1HG2 THR A 596      95.219  27.574 -90.590  1.00 66.630          H  
ATOM   9241 2HG2 THR A 596      94.527  26.124 -91.356  1.00 66.630          H  
ATOM   9242 3HG2 THR A 596      95.828  27.020 -92.163  1.00 66.630          H  
ATOM   9243  N   GLY A 597      91.348  28.411 -93.807  1.00 38.990          N  
ATOM   9244  CA  GLY A 597      90.432  29.381 -94.385  1.00 38.870          C  
ATOM   9245  C   GLY A 597      90.960  30.771 -94.065  1.00 39.130          C  
ATOM   9246  O   GLY A 597      91.573  30.981 -93.010  1.00 39.330          O  
ATOM   9247  H   GLY A 597      91.065  27.851 -93.015  1.00 46.790          H  
ATOM   9248 1HA  GLY A 597      90.374  29.239 -95.465  1.00 46.640          H  
ATOM   9249 2HA  GLY A 597      89.432  29.248 -93.972  1.00 46.640          H  
ATOM   9250  N   ALA A 598      90.659  31.753 -94.915  1.00 39.160          N  
ATOM   9251  CA  ALA A 598      91.135  33.119 -94.682  1.00 39.400          C  
ATOM   9252  C   ALA A 598      90.283  33.879 -93.679  1.00 39.560          C  
ATOM   9253  O   ALA A 598      89.580  34.827 -94.028  1.00 39.430          O  
ATOM   9254  CB  ALA A 598      91.193  33.890 -95.984  1.00 55.060          C  
ATOM   9255  H   ALA A 598      90.129  31.539 -95.750  1.00 46.990          H  
ATOM   9256  HA  ALA A 598      92.137  33.059 -94.269  1.00 47.280          H  
ATOM   9257 1HB  ALA A 598      91.591  34.890 -95.788  1.00 66.080          H  
ATOM   9258 2HB  ALA A 598      91.846  33.367 -96.682  1.00 66.080          H  
ATOM   9259 3HB  ALA A 598      90.194  33.971 -96.406  1.00 66.080          H  
ATOM   9260  N   ALA A 599      90.366  33.445 -92.421  1.00 39.880          N  
ATOM   9261  CA  ALA A 599      89.653  34.044 -91.287  1.00 40.070          C  
ATOM   9262  C   ALA A 599      90.083  35.499 -91.086  1.00 40.680          C  
ATOM   9263  O   ALA A 599      89.341  36.326 -90.553  1.00 40.790          O  
ATOM   9264  CB  ALA A 599      89.916  33.246 -90.023  1.00 56.020          C  
ATOM   9265  H   ALA A 599      90.962  32.624 -92.283  1.00 47.860          H  
ATOM   9266  HA  ALA A 599      88.587  34.032 -91.509  1.00 48.080          H  
ATOM   9267 1HB  ALA A 599      89.367  33.689 -89.194  1.00 67.230          H  
ATOM   9268 2HB  ALA A 599      89.588  32.217 -90.170  1.00 67.230          H  
ATOM   9269 3HB  ALA A 599      90.982  33.261 -89.802  1.00 67.230          H  
ATOM   9270  N   ASN A 600      91.325  35.756 -91.463  1.00 41.150          N  
ATOM   9271  CA  ASN A 600      92.033  37.014 -91.375  1.00 41.800          C  
ATOM   9272  C   ASN A 600      93.098  36.960 -92.457  1.00 41.180          C  
ATOM   9273  O   ASN A 600      93.177  35.982 -93.197  1.00 40.430          O  
ATOM   9274  CB  ASN A 600      92.624  37.205 -89.987  1.00 58.260          C  
ATOM   9275  CG  ASN A 600      92.812  38.659 -89.601  1.00 58.260          C  
ATOM   9276  OD1 ASN A 600      93.189  39.488 -90.450  1.00 58.260          O  
ATOM   9277  ND2 ASN A 600      92.563  38.977 -88.354  1.00 58.260          N  
ATOM   9278  H   ASN A 600      91.822  34.988 -91.888  1.00 49.380          H  
ATOM   9279  HA  ASN A 600      91.354  37.836 -91.604  1.00 50.160          H  
ATOM   9280 1HB  ASN A 600      91.978  36.727 -89.251  1.00 69.910          H  
ATOM   9281 2HB  ASN A 600      93.594  36.705 -89.945  1.00 69.910          H  
ATOM   9282 1HD2 ASN A 600      92.673  39.923 -88.045  1.00 69.910          H  
ATOM   9283 2HD2 ASN A 600      92.260  38.274 -87.708  1.00 69.910          H  
ATOM   9284  N   GLY A 601      93.908  37.994 -92.592  1.00 41.490          N  
ATOM   9285  CA  GLY A 601      94.943  37.909 -93.609  1.00 40.910          C  
ATOM   9286  C   GLY A 601      95.857  36.739 -93.265  1.00 40.850          C  
ATOM   9287  O   GLY A 601      96.225  36.546 -92.103  1.00 41.170          O  
ATOM   9288  H   GLY A 601      93.809  38.800 -91.983  1.00 49.790          H  
ATOM   9289 1HA  GLY A 601      94.492  37.760 -94.590  1.00 49.090          H  
ATOM   9290 2HA  GLY A 601      95.513  38.837 -93.640  1.00 49.090          H  
ATOM   9291  N   LEU A 602      96.267  35.980 -94.276  1.00 40.470          N  
ATOM   9292  CA  LEU A 602      97.138  34.840 -94.033  1.00 40.430          C  
ATOM   9293  C   LEU A 602      98.547  35.113 -94.516  1.00 40.350          C  
ATOM   9294  O   LEU A 602      98.751  35.817 -95.506  1.00 40.300          O  
ATOM   9295  CB  LEU A 602      96.586  33.588 -94.732  1.00 56.620          C  
ATOM   9296  CG  LEU A 602      95.128  33.149 -94.354  1.00 56.620          C  
ATOM   9297  CD1 LEU A 602      94.747  31.930 -95.198  1.00 56.620          C  
ATOM   9298  CD2 LEU A 602      95.022  32.822 -92.863  1.00 56.620          C  
ATOM   9299  H   LEU A 602      95.954  36.188 -95.212  1.00 48.560          H  
ATOM   9300  HA  LEU A 602      97.193  34.659 -92.962  1.00 48.520          H  
ATOM   9301 1HB  LEU A 602      96.606  33.764 -95.805  1.00 67.940          H  
ATOM   9302 2HB  LEU A 602      97.254  32.753 -94.514  1.00 67.940          H  
ATOM   9303  HG  LEU A 602      94.432  33.959 -94.586  1.00 67.940          H  
ATOM   9304 1HD1 LEU A 602      93.741  31.606 -94.969  1.00 67.940          H  
ATOM   9305 2HD1 LEU A 602      94.808  32.184 -96.253  1.00 67.940          H  
ATOM   9306 3HD1 LEU A 602      95.429  31.108 -94.983  1.00 67.940          H  
ATOM   9307 1HD2 LEU A 602      93.998  32.515 -92.636  1.00 67.940          H  
ATOM   9308 2HD2 LEU A 602      95.704  32.007 -92.616  1.00 67.940          H  
ATOM   9309 3HD2 LEU A 602      95.266  33.700 -92.267  1.00 67.940          H  
ATOM   9310  N   ILE A 603      99.520  34.525 -93.833  1.00 40.380          N  
ATOM   9311  CA  ILE A 603     100.915  34.660 -94.220  1.00 40.310          C  
ATOM   9312  C   ILE A 603     101.491  33.325 -94.651  1.00 40.080          C  
ATOM   9313  O   ILE A 603     101.435  32.350 -93.903  1.00 40.200          O  
ATOM   9314  CB  ILE A 603     101.753  35.239 -93.060  1.00 56.460          C  
ATOM   9315  CG1 ILE A 603     101.201  36.648 -92.687  1.00 56.460          C  
ATOM   9316  CG2 ILE A 603     103.251  35.297 -93.462  1.00 56.460          C  
ATOM   9317  CD1 ILE A 603     101.763  37.238 -91.409  1.00 56.460          C  
ATOM   9318  H   ILE A 603      99.283  33.964 -93.026  1.00 48.460          H  
ATOM   9319  HA  ILE A 603     100.980  35.343 -95.066  1.00 48.370          H  
ATOM   9320  HB  ILE A 603     101.645  34.601 -92.183  1.00 67.750          H  
ATOM   9321 1HG1 ILE A 603     101.408  37.332 -93.508  1.00 67.750          H  
ATOM   9322 2HG1 ILE A 603     100.122  36.579 -92.563  1.00 67.750          H  
ATOM   9323 1HG2 ILE A 603     103.844  35.691 -92.646  1.00 67.750          H  
ATOM   9324 2HG2 ILE A 603     103.619  34.298 -93.698  1.00 67.750          H  
ATOM   9325 3HG2 ILE A 603     103.369  35.938 -94.336  1.00 67.750          H  
ATOM   9326 1HD1 ILE A 603     101.307  38.213 -91.235  1.00 67.750          H  
ATOM   9327 2HD1 ILE A 603     101.535  36.578 -90.572  1.00 67.750          H  
ATOM   9328 3HD1 ILE A 603     102.836  37.362 -91.486  1.00 67.750          H  
ATOM   9329  N   ASP A 604     102.057  33.304 -95.851  1.00 39.750          N  
ATOM   9330  CA  ASP A 604     102.678  32.115 -96.423  1.00 39.520          C  
ATOM   9331  C   ASP A 604     103.761  32.561 -97.398  1.00 40.050          C  
ATOM   9332  O   ASP A 604     103.929  33.764 -97.616  1.00 40.140          O  
ATOM   9333  CB  ASP A 604     101.601  31.270 -97.129  1.00 55.420          C  
ATOM   9334  CG  ASP A 604     101.931  29.790 -97.274  1.00 55.420          C  
ATOM   9335  OD1 ASP A 604     103.092  29.451 -97.179  1.00 55.420          O  
ATOM   9336  OD2 ASP A 604     101.024  29.016 -97.540  1.00 55.420          O  
ATOM   9337  H   ASP A 604     102.048  34.159 -96.390  1.00 47.700          H  
ATOM   9338  HA  ASP A 604     103.138  31.530 -95.626  1.00 47.420          H  
ATOM   9339 1HB  ASP A 604     100.665  31.352 -96.575  1.00 66.500          H  
ATOM   9340 2HB  ASP A 604     101.423  31.680 -98.124  1.00 66.500          H  
ATOM   9341  N   GLU A 605     104.467  31.614 -98.007  1.00 40.440          N  
ATOM   9342  CA  GLU A 605     105.517  31.970 -98.968  1.00 40.970          C  
ATOM   9343  C   GLU A 605     105.800  30.895-100.004  1.00 40.460          C  
ATOM   9344  O   GLU A 605     106.025  29.732 -99.667  1.00 40.060          O  
ATOM   9345  CB  GLU A 605     106.823  32.294 -98.232  1.00 57.150          C  
ATOM   9346  CG  GLU A 605     107.970  32.736 -99.145  1.00 57.150          C  
ATOM   9347  CD  GLU A 605     109.210  33.128 -98.402  1.00 57.150          C  
ATOM   9348  OE1 GLU A 605     109.208  33.100 -97.195  1.00 57.150          O  
ATOM   9349  OE2 GLU A 605     110.171  33.457 -99.050  1.00 57.150          O  
ATOM   9350  H   GLU A 605     104.254  30.638 -97.775  1.00 48.530          H  
ATOM   9351  HA  GLU A 605     105.194  32.863 -99.502  1.00 49.160          H  
ATOM   9352 1HB  GLU A 605     106.646  33.090 -97.509  1.00 68.580          H  
ATOM   9353 2HB  GLU A 605     107.155  31.416 -97.680  1.00 68.580          H  
ATOM   9354 1HG  GLU A 605     108.228  31.919 -99.820  1.00 68.580          H  
ATOM   9355 2HG  GLU A 605     107.634  33.576 -99.751  1.00 68.580          H  
ATOM   9356  N   TYR A 606     105.845  31.306-101.271  1.00 40.520          N  
ATOM   9357  CA  TYR A 606     106.160  30.406-102.370  1.00 40.160          C  
ATOM   9358  C   TYR A 606     107.150  31.064-103.311  1.00 40.910          C  
ATOM   9359  O   TYR A 606     107.144  32.287-103.466  1.00 41.360          O  
ATOM   9360  CB  TYR A 606     104.880  29.996-103.103  1.00 56.370          C  
ATOM   9361  CG  TYR A 606     103.928  29.271-102.192  1.00 56.370          C  
ATOM   9362  CD1 TYR A 606     102.978  29.980-101.467  1.00 56.370          C  
ATOM   9363  CD2 TYR A 606     104.030  27.900-102.046  1.00 56.370          C  
ATOM   9364  CE1 TYR A 606     102.154  29.318-100.601  1.00 56.370          C  
ATOM   9365  CE2 TYR A 606     103.198  27.239-101.176  1.00 56.370          C  
ATOM   9366  CZ  TYR A 606     102.273  27.942-100.445  1.00 56.370          C  
ATOM   9367  OH  TYR A 606     101.456  27.271 -99.554  1.00 56.370          O  
ATOM   9368  H   TYR A 606     105.655  32.278-101.474  1.00 48.620          H  
ATOM   9369  HA  TYR A 606     106.635  29.511-101.966  1.00 48.190          H  
ATOM   9370 1HB  TYR A 606     104.380  30.879-103.499  1.00 67.640          H  
ATOM   9371 2HB  TYR A 606     105.124  29.344-103.941  1.00 67.640          H  
ATOM   9372  HD1 TYR A 606     102.897  31.059-101.576  1.00 67.640          H  
ATOM   9373  HD2 TYR A 606     104.777  27.344-102.610  1.00 67.640          H  
ATOM   9374  HE1 TYR A 606     101.417  29.871-100.026  1.00 67.640          H  
ATOM   9375  HE2 TYR A 606     103.283  26.162-101.050  1.00 67.640          H  
ATOM   9376  HH  TYR A 606     101.139  27.905 -98.860  1.00 67.640          H  
ATOM   9377  N   CYS A 607     107.991  30.258-103.948  1.00 41.050          N  
ATOM   9378  CA  CYS A 607     108.941  30.767-104.926  1.00 41.720          C  
ATOM   9379  C   CYS A 607     109.461  29.655-105.819  1.00 41.530          C  
ATOM   9380  O   CYS A 607     109.298  28.475-105.505  1.00 41.420          O  
ATOM   9381  CB  CYS A 607     110.111  31.445-104.216  1.00 58.140          C  
ATOM   9382  SG  CYS A 607     111.045  30.339-103.165  1.00 58.140          S  
ATOM   9383  H   CYS A 607     107.951  29.263-103.770  1.00 49.260          H  
ATOM   9384  HA  CYS A 607     108.436  31.507-105.547  1.00 50.060          H  
ATOM   9385 1HB  CYS A 607     110.795  31.862-104.954  1.00 69.770          H  
ATOM   9386 2HB  CYS A 607     109.745  32.270-103.601  1.00 69.770          H  
ATOM   9387  HG  CYS A 607     110.047  30.097-102.323  1.00 69.770          H  
ATOM   9388  N   THR A 608     110.126  30.041-106.904  1.00 41.540          N  
ATOM   9389  CA  THR A 608     110.760  29.095-107.813  1.00 41.500          C  
ATOM   9390  C   THR A 608     112.257  29.336-107.847  1.00 42.420          C  
ATOM   9391  O   THR A 608     112.713  30.470-108.007  1.00 42.840          O  
ATOM   9392  CB  THR A 608     110.177  29.202-109.241  1.00 58.120          C  
ATOM   9393  OG1 THR A 608     108.776  28.905-109.206  1.00 58.120          O  
ATOM   9394  CG2 THR A 608     110.867  28.210-110.181  1.00 58.120          C  
ATOM   9395  H   THR A 608     110.209  31.028-107.102  1.00 49.850          H  
ATOM   9396  HA  THR A 608     110.592  28.083-107.444  1.00 49.800          H  
ATOM   9397  HB  THR A 608     110.319  30.213-109.619  1.00 69.740          H  
ATOM   9398  HG1 THR A 608     108.316  29.602-108.736  1.00 69.740          H  
ATOM   9399 1HG2 THR A 608     110.431  28.300-111.174  1.00 69.740          H  
ATOM   9400 2HG2 THR A 608     111.933  28.420-110.242  1.00 69.740          H  
ATOM   9401 3HG2 THR A 608     110.718  27.197-109.811  1.00 69.740          H  
ATOM   9402  N   PHE A 609     113.018  28.268-107.685  1.00 42.750          N  
ATOM   9403  CA  PHE A 609     114.466  28.333-107.691  1.00 43.650          C  
ATOM   9404  C   PHE A 609     115.050  26.992-108.087  1.00 43.660          C  
ATOM   9405  O   PHE A 609     114.355  25.975-108.081  1.00 43.110          O  
ATOM   9406  CB  PHE A 609     114.973  28.754-106.314  1.00 60.750          C  
ATOM   9407  CG  PHE A 609     114.589  27.801-105.236  1.00 60.750          C  
ATOM   9408  CD1 PHE A 609     115.439  26.775-104.835  1.00 60.750          C  
ATOM   9409  CD2 PHE A 609     113.354  27.921-104.627  1.00 60.750          C  
ATOM   9410  CE1 PHE A 609     115.050  25.900-103.841  1.00 60.750          C  
ATOM   9411  CE2 PHE A 609     112.963  27.056-103.645  1.00 60.750          C  
ATOM   9412  CZ  PHE A 609     113.811  26.042-103.246  1.00 60.750          C  
ATOM   9413  H   PHE A 609     112.573  27.370-107.549  1.00 51.300          H  
ATOM   9414  HA  PHE A 609     114.781  29.077-108.424  1.00 52.380          H  
ATOM   9415 1HB  PHE A 609     116.058  28.829-106.329  1.00 72.900          H  
ATOM   9416 2HB  PHE A 609     114.578  29.739-106.061  1.00 72.900          H  
ATOM   9417  HD1 PHE A 609     116.416  26.667-105.311  1.00 72.900          H  
ATOM   9418  HD2 PHE A 609     112.683  28.718-104.942  1.00 72.900          H  
ATOM   9419  HE1 PHE A 609     115.713  25.101-103.525  1.00 72.900          H  
ATOM   9420  HE2 PHE A 609     111.981  27.172-103.181  1.00 72.900          H  
ATOM   9421  HZ  PHE A 609     113.501  25.353-102.462  1.00 72.900          H  
ATOM   9422  N   THR A 610     116.333  26.986-108.420  1.00 44.330          N  
ATOM   9423  CA  THR A 610     117.014  25.744-108.749  1.00 44.520          C  
ATOM   9424  C   THR A 610     117.968  25.357-107.637  1.00 45.210          C  
ATOM   9425  O   THR A 610     118.781  26.167-107.189  1.00 45.730          O  
ATOM   9426  CB  THR A 610     117.781  25.858-110.086  1.00 62.250          C  
ATOM   9427  OG1 THR A 610     116.852  26.138-111.139  1.00 62.250          O  
ATOM   9428  CG2 THR A 610     118.511  24.548-110.404  1.00 62.250          C  
ATOM   9429  H   THR A 610     116.854  27.850-108.428  1.00 53.200          H  
ATOM   9430  HA  THR A 610     116.274  24.951-108.848  1.00 53.420          H  
ATOM   9431  HB  THR A 610     118.506  26.668-110.024  1.00 74.700          H  
ATOM   9432  HG1 THR A 610     116.484  27.013-111.011  1.00 74.700          H  
ATOM   9433 1HG2 THR A 610     119.032  24.655-111.354  1.00 74.700          H  
ATOM   9434 2HG2 THR A 610     119.237  24.316-109.627  1.00 74.700          H  
ATOM   9435 3HG2 THR A 610     117.788  23.738-110.477  1.00 74.700          H  
ATOM   9436  N   CYS A 611     117.857  24.114-107.195  1.00 45.230          N  
ATOM   9437  CA  CYS A 611     118.707  23.569-106.151  1.00 45.880          C  
ATOM   9438  C   CYS A 611     118.673  22.064-106.158  1.00 46.490          C  
ATOM   9439  O   CYS A 611     117.596  21.466-106.188  1.00 46.300          O  
ATOM   9440  CB  CYS A 611     118.255  24.026-104.769  1.00 63.970          C  
ATOM   9441  SG  CYS A 611     119.321  23.450-103.412  1.00 63.970          S  
ATOM   9442  H   CYS A 611     117.146  23.526-107.611  1.00 54.280          H  
ATOM   9443  HA  CYS A 611     119.731  23.900-106.323  1.00 55.060          H  
ATOM   9444 1HB  CYS A 611     118.224  25.114-104.734  1.00 76.770          H  
ATOM   9445 2HB  CYS A 611     117.251  23.655-104.586  1.00 76.770          H  
ATOM   9446  HG  CYS A 611     119.321  22.131-103.722  1.00 76.770          H  
ATOM   9447  N   THR A 612     119.840  21.446-106.084  1.00 47.250          N  
ATOM   9448  CA  THR A 612     119.892  20.003-105.986  1.00 47.910          C  
ATOM   9449  C   THR A 612     119.629  19.654-104.538  1.00 48.170          C  
ATOM   9450  O   THR A 612     120.289  20.181-103.641  1.00 47.930          O  
ATOM   9451  CB  THR A 612     121.267  19.444-106.421  1.00 66.810          C  
ATOM   9452  OG1 THR A 612     121.527  19.806-107.786  1.00 66.810          O  
ATOM   9453  CG2 THR A 612     121.275  17.918-106.298  1.00 66.810          C  
ATOM   9454  H   THR A 612     120.699  21.978-106.091  1.00 56.700          H  
ATOM   9455  HA  THR A 612     119.108  19.565-106.604  1.00 57.490          H  
ATOM   9456  HB  THR A 612     122.047  19.864-105.786  1.00 80.170          H  
ATOM   9457  HG1 THR A 612     122.439  19.589-108.007  1.00 80.170          H  
ATOM   9458 1HG2 THR A 612     122.246  17.539-106.611  1.00 80.170          H  
ATOM   9459 2HG2 THR A 612     121.092  17.619-105.266  1.00 80.170          H  
ATOM   9460 3HG2 THR A 612     120.500  17.499-106.938  1.00 80.170          H  
ATOM   9461  N   VAL A 613     118.650  18.793-104.304  1.00 48.670          N  
ATOM   9462  CA  VAL A 613     118.305  18.392-102.955  1.00 48.980          C  
ATOM   9463  C   VAL A 613     118.255  16.878-102.878  1.00 49.710          C  
ATOM   9464  O   VAL A 613     117.601  16.235-103.699  1.00 50.000          O  
ATOM   9465  CB  VAL A 613     116.947  18.996-102.535  1.00 68.450          C  
ATOM   9466  CG1 VAL A 613     116.601  18.563-101.106  1.00 68.450          C  
ATOM   9467  CG2 VAL A 613     117.004  20.529-102.652  1.00 68.450          C  
ATOM   9468  H   VAL A 613     118.144  18.407-105.090  1.00 58.400          H  
ATOM   9469  HA  VAL A 613     119.074  18.750-102.270  1.00 58.780          H  
ATOM   9470  HB  VAL A 613     116.166  18.608-103.188  1.00 82.140          H  
ATOM   9471 1HG1 VAL A 613     115.635  18.978-100.825  1.00 82.140          H  
ATOM   9472 2HG1 VAL A 613     116.554  17.483-101.040  1.00 82.140          H  
ATOM   9473 3HG1 VAL A 613     117.363  18.928-100.419  1.00 82.140          H  
ATOM   9474 1HG2 VAL A 613     116.046  20.952-102.363  1.00 82.140          H  
ATOM   9475 2HG2 VAL A 613     117.785  20.913-101.998  1.00 82.140          H  
ATOM   9476 3HG2 VAL A 613     117.219  20.816-103.676  1.00 82.140          H  
ATOM   9477  N   GLU A 614     118.944  16.303-101.906  1.00 50.040          N  
ATOM   9478  CA  GLU A 614     118.914  14.859-101.748  1.00 50.770          C  
ATOM   9479  C   GLU A 614     117.639  14.461-101.017  1.00 51.050          C  
ATOM   9480  O   GLU A 614     117.325  15.009 -99.957  1.00 50.590          O  
ATOM   9481  CB  GLU A 614     120.156  14.386-100.992  1.00 70.790          C  
ATOM   9482  CG  GLU A 614     121.468  14.618-101.757  1.00 70.790          C  
ATOM   9483  CD  GLU A 614     122.694  14.148-101.011  1.00 70.790          C  
ATOM   9484  OE1 GLU A 614     122.556  13.708 -99.897  1.00 70.790          O  
ATOM   9485  OE2 GLU A 614     123.768  14.233-101.560  1.00 70.790          O  
ATOM   9486  H   GLU A 614     119.478  16.874-101.265  1.00 60.050          H  
ATOM   9487  HA  GLU A 614     118.904  14.395-102.734  1.00 60.920          H  
ATOM   9488 1HB  GLU A 614     120.223  14.907-100.037  1.00 84.940          H  
ATOM   9489 2HB  GLU A 614     120.067  13.320-100.779  1.00 84.940          H  
ATOM   9490 1HG  GLU A 614     121.412  14.088-102.707  1.00 84.940          H  
ATOM   9491 2HG  GLU A 614     121.566  15.680-101.976  1.00 84.940          H  
ATOM   9492  N   ILE A 615     116.894  13.522-101.589  1.00 51.820          N  
ATOM   9493  CA  ILE A 615     115.636  13.095-100.993  1.00 52.180          C  
ATOM   9494  C   ILE A 615     115.699  11.650-100.523  1.00 52.770          C  
ATOM   9495  O   ILE A 615     116.042  10.752-101.292  1.00 53.270          O  
ATOM   9496  CB  ILE A 615     114.474  13.266-102.005  1.00 72.910          C  
ATOM   9497  CG1 ILE A 615     114.417  14.750-102.545  1.00 72.910          C  
ATOM   9498  CG2 ILE A 615     113.134  12.863-101.367  1.00 72.910          C  
ATOM   9499  CD1 ILE A 615     114.156  15.840-101.511  1.00 72.910          C  
ATOM   9500  H   ILE A 615     117.208  13.108-102.456  1.00 62.180          H  
ATOM   9501  HA  ILE A 615     115.435  13.707-100.118  1.00 62.620          H  
ATOM   9502  HB  ILE A 615     114.658  12.625-102.866  1.00 87.490          H  
ATOM   9503 1HG1 ILE A 615     115.371  14.974-103.023  1.00 87.490          H  
ATOM   9504 2HG1 ILE A 615     113.635  14.812-103.300  1.00 87.490          H  
ATOM   9505 1HG2 ILE A 615     112.337  12.969-102.099  1.00 87.490          H  
ATOM   9506 2HG2 ILE A 615     113.177  11.847-101.048  1.00 87.490          H  
ATOM   9507 3HG2 ILE A 615     112.919  13.487-100.506  1.00 87.490          H  
ATOM   9508 1HD1 ILE A 615     114.152  16.806-102.014  1.00 87.490          H  
ATOM   9509 2HD1 ILE A 615     113.196  15.690-101.032  1.00 87.490          H  
ATOM   9510 3HD1 ILE A 615     114.933  15.838-100.758  1.00 87.490          H  
ATOM   9511  N   GLU A 616     115.338  11.436 -99.263  1.00 52.720          N  
ATOM   9512  CA  GLU A 616     115.307  10.108 -98.659  1.00 53.310          C  
ATOM   9513  C   GLU A 616     113.954   9.895 -98.006  1.00 53.890          C  
ATOM   9514  O   GLU A 616     113.311  10.856 -97.580  1.00 53.540          O  
ATOM   9515  CB  GLU A 616     116.420   9.932 -97.623  1.00 74.400          C  
ATOM   9516  CG  GLU A 616     117.838  10.006 -98.182  1.00 74.400          C  
ATOM   9517  CD  GLU A 616     118.891   9.748 -97.128  1.00 74.400          C  
ATOM   9518  OE1 GLU A 616     118.527   9.604 -95.984  1.00 74.400          O  
ATOM   9519  OE2 GLU A 616     120.050   9.683 -97.467  1.00 74.400          O  
ATOM   9520  H   GLU A 616     115.079  12.240 -98.706  1.00 63.260          H  
ATOM   9521  HA  GLU A 616     115.433   9.357 -99.439  1.00 63.970          H  
ATOM   9522 1HB  GLU A 616     116.324  10.700 -96.856  1.00 89.280          H  
ATOM   9523 2HB  GLU A 616     116.305   8.966 -97.132  1.00 89.280          H  
ATOM   9524 1HG  GLU A 616     117.940   9.274 -98.983  1.00 89.280          H  
ATOM   9525 2HG  GLU A 616     117.996  10.995 -98.612  1.00 89.280          H  
ATOM   9526  N   TRP A 617     113.512   8.644 -97.943  1.00 54.780          N  
ATOM   9527  CA  TRP A 617     112.234   8.323 -97.331  1.00 55.390          C  
ATOM   9528  C   TRP A 617     112.169   6.873 -96.901  1.00 55.980          C  
ATOM   9529  O   TRP A 617     113.013   6.059 -97.277  1.00 56.310          O  
ATOM   9530  CB  TRP A 617     111.087   8.588 -98.317  1.00 77.300          C  
ATOM   9531  CG  TRP A 617     111.128   7.718 -99.554  1.00 77.300          C  
ATOM   9532  CD1 TRP A 617     110.465   6.537 -99.746  1.00 77.300          C  
ATOM   9533  CD2 TRP A 617     111.882   7.954-100.767  1.00 77.300          C  
ATOM   9534  NE1 TRP A 617     110.754   6.032-100.995  1.00 77.300          N  
ATOM   9535  CE2 TRP A 617     111.622   6.888-101.627  1.00 77.300          C  
ATOM   9536  CE3 TRP A 617     112.741   8.962-101.179  1.00 77.300          C  
ATOM   9537  CZ2 TRP A 617     112.199   6.809-102.883  1.00 77.300          C  
ATOM   9538  CZ3 TRP A 617     113.323   8.893-102.425  1.00 77.300          C  
ATOM   9539  CH2 TRP A 617     113.060   7.844-103.260  1.00 77.300          C  
ATOM   9540  H   TRP A 617     114.076   7.896 -98.324  1.00 65.740          H  
ATOM   9541  HA  TRP A 617     112.102   8.950 -96.449  1.00 66.470          H  
ATOM   9542 1HB  TRP A 617     110.133   8.412 -97.819  1.00 92.760          H  
ATOM   9543 2HB  TRP A 617     111.104   9.631 -98.628  1.00 92.760          H  
ATOM   9544  HD1 TRP A 617     109.805   6.067 -99.017  1.00 92.760          H  
ATOM   9545  HE1 TRP A 617     110.392   5.171-101.381  1.00 92.760          H  
ATOM   9546  HE3 TRP A 617     112.947   9.783-100.529  1.00 92.760          H  
ATOM   9547  HZ2 TRP A 617     112.000   5.979-103.560  1.00 92.760          H  
ATOM   9548  HZ3 TRP A 617     113.999   9.698-102.723  1.00 92.760          H  
ATOM   9549  HH2 TRP A 617     113.536   7.816-104.240  1.00 92.760          H  
ATOM   9550  N   GLU A 618     111.136   6.557 -96.135  1.00 56.140          N  
ATOM   9551  CA  GLU A 618     110.829   5.193 -95.745  1.00 56.780          C  
ATOM   9552  C   GLU A 618     109.388   4.954 -96.154  1.00 57.710          C  
ATOM   9553  O   GLU A 618     108.600   5.901 -96.192  1.00 57.620          O  
ATOM   9554  CB  GLU A 618     111.012   4.978 -94.240  1.00 79.240          C  
ATOM   9555  CG  GLU A 618     112.445   5.165 -93.734  1.00 79.240          C  
ATOM   9556  CD  GLU A 618     112.585   4.888 -92.252  1.00 79.240          C  
ATOM   9557  OE1 GLU A 618     111.585   4.632 -91.624  1.00 79.240          O  
ATOM   9558  OE2 GLU A 618     113.687   4.930 -91.755  1.00 79.240          O  
ATOM   9559  H   GLU A 618     110.508   7.292 -95.840  1.00 67.370          H  
ATOM   9560  HA  GLU A 618     111.469   4.501 -96.292  1.00 68.140          H  
ATOM   9561 1HB  GLU A 618     110.374   5.673 -93.696  1.00 95.080          H  
ATOM   9562 2HB  GLU A 618     110.693   3.970 -93.978  1.00 95.080          H  
ATOM   9563 1HG  GLU A 618     113.104   4.496 -94.287  1.00 95.080          H  
ATOM   9564 2HG  GLU A 618     112.760   6.186 -93.938  1.00 95.080          H  
ATOM   9565  N   LEU A 619     109.040   3.715 -96.480  1.00 58.620          N  
ATOM   9566  CA  LEU A 619     107.667   3.418 -96.855  1.00 59.560          C  
ATOM   9567  C   LEU A 619     107.271   1.969 -96.635  1.00 60.050          C  
ATOM   9568  O   LEU A 619     107.940   1.046 -97.101  1.00 60.200          O  
ATOM   9569  CB  LEU A 619     107.445   3.795 -98.330  1.00 83.010          C  
ATOM   9570  CG  LEU A 619     106.041   3.497 -98.946  1.00 83.010          C  
ATOM   9571  CD1 LEU A 619     104.958   4.350 -98.265  1.00 83.010          C  
ATOM   9572  CD2 LEU A 619     106.100   3.798-100.440  1.00 83.010          C  
ATOM   9573  H   LEU A 619     109.726   2.972 -96.448  1.00 70.340          H  
ATOM   9574  HA  LEU A 619     107.020   4.036 -96.236  1.00 71.470          H  
ATOM   9575 1HB  LEU A 619     107.617   4.865 -98.436  1.00 99.610          H  
ATOM   9576 2HB  LEU A 619     108.187   3.273 -98.930  1.00 99.610          H  
ATOM   9577  HG  LEU A 619     105.785   2.445 -98.800  1.00 99.610          H  
ATOM   9578 1HD1 LEU A 619     103.991   4.128 -98.716  1.00 99.610          H  
ATOM   9579 2HD1 LEU A 619     104.907   4.124 -97.209  1.00 99.610          H  
ATOM   9580 3HD1 LEU A 619     105.187   5.405 -98.398  1.00 99.610          H  
ATOM   9581 1HD2 LEU A 619     105.131   3.587-100.895  1.00 99.610          H  
ATOM   9582 2HD2 LEU A 619     106.352   4.849-100.591  1.00 99.610          H  
ATOM   9583 3HD2 LEU A 619     106.863   3.172-100.905  1.00 99.610          H  
ATOM   9584  N   GLU A 620     106.163   1.786 -95.936  1.00 60.320          N  
ATOM   9585  CA  GLU A 620     105.579   0.487 -95.670  1.00 60.850          C  
ATOM   9586  C   GLU A 620     104.086   0.621 -95.966  1.00 61.460          C  
ATOM   9587  O   GLU A 620     103.614   1.748 -96.087  1.00 61.330          O  
ATOM   9588  CB  GLU A 620     105.810   0.047 -94.223  1.00 84.980          C  
ATOM   9589  CG  GLU A 620     107.270  -0.146 -93.811  1.00 84.980          C  
ATOM   9590  CD  GLU A 620     107.355  -0.717 -92.422  1.00 84.980          C  
ATOM   9591  OE1 GLU A 620     106.305  -1.054 -91.921  1.00 84.980          O  
ATOM   9592  OE2 GLU A 620     108.425  -0.838 -91.873  1.00 84.980          O  
ATOM   9593  H   GLU A 620     105.690   2.600 -95.568  1.00 72.380          H  
ATOM   9594  HA  GLU A 620     106.042  -0.234 -96.332  1.00 73.020          H  
ATOM   9595 1HB  GLU A 620     105.374   0.789 -93.551  1.00101.970          H  
ATOM   9596 2HB  GLU A 620     105.293  -0.885 -94.033  1.00101.970          H  
ATOM   9597 1HG  GLU A 620     107.761  -0.817 -94.516  1.00101.970          H  
ATOM   9598 2HG  GLU A 620     107.781   0.815 -93.842  1.00101.970          H  
ATOM   9599  N   PRO A 621     103.348  -0.471 -96.241  1.00 62.170          N  
ATOM   9600  CA  PRO A 621     101.898  -0.465 -96.384  1.00 62.810          C  
ATOM   9601  C   PRO A 621     101.255   0.077 -95.109  1.00 62.910          C  
ATOM   9602  O   PRO A 621     101.673  -0.255 -94.007  1.00 62.730          O  
ATOM   9603  CB  PRO A 621     101.585  -1.958 -96.568  1.00 94.220          C  
ATOM   9604  CG  PRO A 621     102.846  -2.536 -97.182  1.00 94.220          C  
ATOM   9605  CD  PRO A 621     103.981  -1.777 -96.519  1.00 94.220          C  
ATOM   9606  HA  PRO A 621     101.608   0.126 -97.255  1.00 75.370          H  
ATOM   9607 1HB  PRO A 621     101.324  -2.412 -95.603  1.00113.060          H  
ATOM   9608 2HB  PRO A 621     100.703  -2.069 -97.221  1.00113.060          H  
ATOM   9609 1HG  PRO A 621     102.895  -3.621 -96.987  1.00113.060          H  
ATOM   9610 2HG  PRO A 621     102.831  -2.413 -98.274  1.00113.060          H  
ATOM   9611 1HD  PRO A 621     104.291  -2.269 -95.587  1.00113.060          H  
ATOM   9612 2HD  PRO A 621     104.794  -1.698 -97.248  1.00113.060          H  
ATOM   9613  N   ILE A 622     100.211   0.883 -95.275  1.00 63.250          N  
ATOM   9614  CA  ILE A 622      99.509   1.480 -94.145  1.00 63.480          C  
ATOM   9615  C   ILE A 622      98.012   1.212 -94.213  1.00 64.170          C  
ATOM   9616  O   ILE A 622      97.500   0.814 -95.259  1.00 64.370          O  
ATOM   9617  CB  ILE A 622      99.817   2.986 -94.046  1.00 88.780          C  
ATOM   9618  CG1 ILE A 622      99.335   3.740 -95.323  1.00 88.780          C  
ATOM   9619  CG2 ILE A 622     101.345   3.152 -93.824  1.00 88.780          C  
ATOM   9620  CD1 ILE A 622      99.381   5.259 -95.202  1.00 88.780          C  
ATOM   9621  H   ILE A 622      99.904   1.097 -96.212  1.00 75.900          H  
ATOM   9622  HA  ILE A 622      99.880   1.020 -93.232  1.00 76.180          H  
ATOM   9623  HB  ILE A 622      99.282   3.415 -93.201  1.00106.540          H  
ATOM   9624 1HG1 ILE A 622      99.967   3.448 -96.160  1.00106.540          H  
ATOM   9625 2HG1 ILE A 622      98.307   3.453 -95.545  1.00106.540          H  
ATOM   9626 1HG2 ILE A 622     101.615   4.187 -93.724  1.00106.540          H  
ATOM   9627 2HG2 ILE A 622     101.640   2.624 -92.928  1.00106.540          H  
ATOM   9628 3HG2 ILE A 622     101.884   2.745 -94.660  1.00106.540          H  
ATOM   9629 1HD1 ILE A 622      99.030   5.709 -96.128  1.00106.540          H  
ATOM   9630 2HD1 ILE A 622      98.735   5.557 -94.387  1.00106.540          H  
ATOM   9631 3HD1 ILE A 622     100.395   5.598 -95.003  1.00106.540          H  
ATOM   9632  N   ASN A 623      97.326   1.433 -93.097  1.00 64.550          N  
ATOM   9633  CA  ASN A 623      95.890   1.244 -92.985  1.00 65.190          C  
ATOM   9634  C   ASN A 623      95.363   2.160 -91.883  1.00 65.220          C  
ATOM   9635  O   ASN A 623      96.134   2.904 -91.277  1.00 64.740          O  
ATOM   9636  CB  ASN A 623      95.595  -0.227 -92.706  1.00 91.010          C  
ATOM   9637  CG  ASN A 623      94.268  -0.700 -93.248  1.00 91.010          C  
ATOM   9638  OD1 ASN A 623      93.277   0.043 -93.212  1.00 91.010          O  
ATOM   9639  ND2 ASN A 623      94.236  -1.913 -93.752  1.00 91.010          N  
ATOM   9640  H   ASN A 623      97.821   1.766 -92.285  1.00 77.460          H  
ATOM   9641  HA  ASN A 623      95.412   1.539 -93.921  1.00 78.230          H  
ATOM   9642 1HB  ASN A 623      96.386  -0.842 -93.137  1.00109.210          H  
ATOM   9643 2HB  ASN A 623      95.608  -0.393 -91.628  1.00109.210          H  
ATOM   9644 1HD2 ASN A 623      93.383  -2.277 -94.128  1.00109.210          H  
ATOM   9645 2HD2 ASN A 623      95.065  -2.474 -93.764  1.00109.210          H  
ATOM   9646  N   THR A 624      94.061   2.122 -91.632  1.00 65.810          N  
ATOM   9647  CA  THR A 624      93.447   2.958 -90.607  1.00 65.940          C  
ATOM   9648  C   THR A 624      92.628   2.131 -89.619  1.00 65.880          C  
ATOM   9649  O   THR A 624      92.404   0.936 -89.820  1.00 66.180          O  
ATOM   9650  CB  THR A 624      92.555   4.052 -91.235  1.00 92.260          C  
ATOM   9651  OG1 THR A 624      91.454   3.440 -91.923  1.00 92.260          O  
ATOM   9652  CG2 THR A 624      93.373   4.893 -92.223  1.00 92.260          C  
ATOM   9653  H   THR A 624      93.474   1.496 -92.176  1.00 78.970          H  
ATOM   9654  HA  THR A 624      94.238   3.453 -90.044  1.00 79.130          H  
ATOM   9655  HB  THR A 624      92.167   4.697 -90.447  1.00110.720          H  
ATOM   9656  HG1 THR A 624      90.795   4.105 -92.140  1.00110.720          H  
ATOM   9657 1HG2 THR A 624      92.739   5.665 -92.654  1.00110.720          H  
ATOM   9658 2HG2 THR A 624      94.205   5.356 -91.698  1.00110.720          H  
ATOM   9659 3HG2 THR A 624      93.757   4.262 -93.018  1.00110.720          H  
ATOM   9660  N   HIS A 625      92.200   2.778 -88.535  1.00 65.530          N  
ATOM   9661  CA  HIS A 625      91.409   2.137 -87.486  1.00 65.460          C  
ATOM   9662  C   HIS A 625      90.586   3.133 -86.681  1.00 66.270          C  
ATOM   9663  O   HIS A 625      91.040   4.250 -86.390  1.00 66.570          O  
ATOM   9664  CB  HIS A 625      92.322   1.348 -86.539  1.00 91.670          C  
ATOM   9665  CG  HIS A 625      91.594   0.592 -85.460  1.00 91.670          C  
ATOM   9666  ND1 HIS A 625      90.771  -0.477 -85.724  1.00 91.670          N  
ATOM   9667  CD2 HIS A 625      91.602   0.739 -84.116  1.00 91.670          C  
ATOM   9668  CE1 HIS A 625      90.290  -0.948 -84.583  1.00 91.670          C  
ATOM   9669  NE2 HIS A 625      90.785  -0.233 -83.597  1.00 91.670          N  
ATOM   9670  H   HIS A 625      92.435   3.752 -88.436  1.00 78.640          H  
ATOM   9671  HA  HIS A 625      90.713   1.433 -87.941  1.00 78.550          H  
ATOM   9672 1HB  HIS A 625      92.906   0.630 -87.116  1.00110.010          H  
ATOM   9673 2HB  HIS A 625      93.023   2.029 -86.061  1.00110.010          H  
ATOM   9674  HD2 HIS A 625      92.161   1.484 -83.554  1.00110.010          H  
ATOM   9675  HE1 HIS A 625      89.609  -1.792 -84.478  1.00110.010          H  
ATOM   9676  HE2 HIS A 625      90.600  -0.384 -82.614  1.00110.010          H  
ATOM   9677  N   ARG A 626      89.371   2.717 -86.317  1.00 66.640          N  
ATOM   9678  CA  ARG A 626      88.482   3.507 -85.478  1.00 67.430          C  
ATOM   9679  C   ARG A 626      87.843   2.659 -84.394  1.00 67.540          C  
ATOM   9680  O   ARG A 626      87.497   1.497 -84.611  1.00 68.180          O  
ATOM   9681  CB  ARG A 626      87.372   4.159 -86.296  1.00 94.090          C  
ATOM   9682  CG  ARG A 626      87.812   5.205 -87.330  1.00 94.090          C  
ATOM   9683  CD  ARG A 626      88.299   6.463 -86.677  1.00 94.090          C  
ATOM   9684  NE  ARG A 626      88.634   7.495 -87.648  1.00 94.090          N  
ATOM   9685  CZ  ARG A 626      89.832   7.655 -88.258  1.00 94.090          C  
ATOM   9686  NH1 ARG A 626      90.851   6.843 -88.015  1.00 94.090          N  
ATOM   9687  NH2 ARG A 626      89.985   8.654 -89.118  1.00 94.090          N  
ATOM   9688  H   ARG A 626      89.060   1.801 -86.625  1.00 79.970          H  
ATOM   9689  HA  ARG A 626      89.067   4.279 -84.982  1.00 80.920          H  
ATOM   9690 1HB  ARG A 626      86.822   3.385 -86.829  1.00112.900          H  
ATOM   9691 2HB  ARG A 626      86.666   4.641 -85.618  1.00112.900          H  
ATOM   9692 1HG  ARG A 626      88.610   4.805 -87.948  1.00112.900          H  
ATOM   9693 2HG  ARG A 626      86.965   5.461 -87.962  1.00112.900          H  
ATOM   9694 1HD  ARG A 626      87.515   6.853 -86.028  1.00112.900          H  
ATOM   9695 2HD  ARG A 626      89.182   6.261 -86.083  1.00112.900          H  
ATOM   9696  HE  ARG A 626      87.904   8.155 -87.883  1.00112.900          H  
ATOM   9697 1HH1 ARG A 626      90.769   6.050 -87.351  1.00112.900          H  
ATOM   9698 2HH1 ARG A 626      91.731   6.997 -88.479  1.00112.900          H  
ATOM   9699 1HH2 ARG A 626      89.214   9.280 -89.309  1.00112.900          H  
ATOM   9700 2HH2 ARG A 626      90.870   8.796 -89.583  1.00112.900          H  
ATOM   9701  N   TRP A 627      87.693   3.262 -83.227  1.00 66.970          N  
ATOM   9702  CA  TRP A 627      87.062   2.646 -82.077  1.00 67.090          C  
ATOM   9703  C   TRP A 627      86.633   3.771 -81.156  1.00 67.310          C  
ATOM   9704  O   TRP A 627      87.039   4.917 -81.364  1.00 67.070          O  
ATOM   9705  CB  TRP A 627      88.052   1.746 -81.352  1.00 93.880          C  
ATOM   9706  CG  TRP A 627      89.176   2.520 -80.776  1.00 93.880          C  
ATOM   9707  CD1 TRP A 627      90.278   2.965 -81.432  1.00 93.880          C  
ATOM   9708  CD2 TRP A 627      89.318   2.963 -79.403  1.00 93.880          C  
ATOM   9709  NE1 TRP A 627      91.089   3.656 -80.576  1.00 93.880          N  
ATOM   9710  CE2 TRP A 627      90.512   3.666 -79.328  1.00 93.880          C  
ATOM   9711  CE3 TRP A 627      88.530   2.821 -78.250  1.00 93.880          C  
ATOM   9712  CZ2 TRP A 627      90.947   4.239 -78.147  1.00 93.880          C  
ATOM   9713  CZ3 TRP A 627      88.960   3.393 -77.073  1.00 93.880          C  
ATOM   9714  CH2 TRP A 627      90.138   4.085 -77.019  1.00 93.880          C  
ATOM   9715  H   TRP A 627      88.021   4.213 -83.125  1.00 80.360          H  
ATOM   9716  HA  TRP A 627      86.188   2.076 -82.391  1.00 80.510          H  
ATOM   9717 1HB  TRP A 627      87.550   1.207 -80.554  1.00112.650          H  
ATOM   9718 2HB  TRP A 627      88.455   1.012 -82.049  1.00112.650          H  
ATOM   9719  HD1 TRP A 627      90.478   2.805 -82.485  1.00112.650          H  
ATOM   9720  HE1 TRP A 627      91.964   4.093 -80.819  1.00112.650          H  
ATOM   9721  HE3 TRP A 627      87.593   2.271 -78.282  1.00112.650          H  
ATOM   9722  HZ2 TRP A 627      91.883   4.793 -78.083  1.00112.650          H  
ATOM   9723  HZ3 TRP A 627      88.341   3.278 -76.189  1.00112.650          H  
ATOM   9724  HH2 TRP A 627      90.452   4.524 -76.073  1.00112.650          H  
ATOM   9725  N   ASN A 628      85.824   3.463 -80.153  1.00 67.740          N  
ATOM   9726  CA  ASN A 628      85.477   4.461 -79.157  1.00 67.970          C  
ATOM   9727  C   ASN A 628      85.067   3.744 -77.876  1.00 68.940          C  
ATOM   9728  O   ASN A 628      85.055   2.511 -77.832  1.00 69.470          O  
ATOM   9729  CB  ASN A 628      84.392   5.388 -79.694  1.00 95.070          C  
ATOM   9730  CG  ASN A 628      84.477   6.788 -79.141  1.00 95.070          C  
ATOM   9731  OD1 ASN A 628      84.816   6.969 -77.963  1.00 95.070          O  
ATOM   9732  ND2 ASN A 628      84.192   7.771 -79.962  1.00 95.070          N  
ATOM   9733  H   ASN A 628      85.482   2.518 -80.050  1.00 81.290          H  
ATOM   9734  HA  ASN A 628      86.364   5.057 -78.927  1.00 81.560          H  
ATOM   9735 1HB  ASN A 628      84.468   5.450 -80.773  1.00114.080          H  
ATOM   9736 2HB  ASN A 628      83.412   4.975 -79.458  1.00114.080          H  
ATOM   9737 1HD2 ASN A 628      84.243   8.718 -79.645  1.00114.080          H  
ATOM   9738 2HD2 ASN A 628      83.933   7.579 -80.907  1.00114.080          H  
ATOM   9739  N   MET A 629      84.718   4.496 -76.843  1.00 69.210          N  
ATOM   9740  CA  MET A 629      84.310   3.898 -75.578  1.00 70.130          C  
ATOM   9741  C   MET A 629      83.255   4.696 -74.828  1.00 70.790          C  
ATOM   9742  O   MET A 629      83.005   5.869 -75.115  1.00 70.430          O  
ATOM   9743  CB  MET A 629      85.526   3.669 -74.680  1.00 97.810          C  
ATOM   9744  CG  MET A 629      86.319   4.935 -74.292  1.00 97.810          C  
ATOM   9745  SD  MET A 629      85.566   5.932 -72.943  1.00 97.810          S  
ATOM   9746  CE  MET A 629      85.647   4.892 -71.487  1.00 97.810          C  
ATOM   9747  H   MET A 629      84.749   5.506 -76.948  1.00 83.050          H  
ATOM   9748  HA  MET A 629      83.869   2.926 -75.795  1.00 84.160          H  
ATOM   9749 1HB  MET A 629      85.212   3.168 -73.776  1.00117.380          H  
ATOM   9750 2HB  MET A 629      86.211   2.995 -75.190  1.00117.380          H  
ATOM   9751 1HG  MET A 629      87.320   4.644 -73.983  1.00117.380          H  
ATOM   9752 2HG  MET A 629      86.416   5.574 -75.171  1.00117.380          H  
ATOM   9753 1HE  MET A 629      85.227   5.434 -70.645  1.00117.380          H  
ATOM   9754 2HE  MET A 629      85.074   3.981 -71.642  1.00117.380          H  
ATOM   9755 3HE  MET A 629      86.685   4.641 -71.272  1.00117.380          H  
ATOM   9756  N   ARG A 630      82.628   4.035 -73.862  1.00 71.790          N  
ATOM   9757  CA  ARG A 630      81.667   4.664 -72.976  1.00 72.520          C  
ATOM   9758  C   ARG A 630      81.913   4.241 -71.541  1.00 73.080          C  
ATOM   9759  O   ARG A 630      82.466   3.169 -71.285  1.00 73.470          O  
ATOM   9760  CB  ARG A 630      80.247   4.290 -73.340  1.00101.240          C  
ATOM   9761  CG  ARG A 630      79.759   4.749 -74.681  1.00101.240          C  
ATOM   9762  CD  ARG A 630      78.360   4.357 -74.869  1.00101.240          C  
ATOM   9763  NE  ARG A 630      77.832   4.768 -76.142  1.00101.240          N  
ATOM   9764  CZ  ARG A 630      76.586   4.490 -76.584  1.00101.240          C  
ATOM   9765  NH1 ARG A 630      75.750   3.788 -75.835  1.00101.240          N  
ATOM   9766  NH2 ARG A 630      76.200   4.923 -77.775  1.00101.240          N  
ATOM   9767  H   ARG A 630      82.860   3.063 -73.711  1.00 86.150          H  
ATOM   9768  HA  ARG A 630      81.782   5.747 -73.041  1.00 87.020          H  
ATOM   9769 1HB  ARG A 630      80.172   3.225 -73.334  1.00121.480          H  
ATOM   9770 2HB  ARG A 630      79.557   4.675 -72.585  1.00121.480          H  
ATOM   9771 1HG  ARG A 630      79.836   5.829 -74.746  1.00121.480          H  
ATOM   9772 2HG  ARG A 630      80.352   4.291 -75.469  1.00121.480          H  
ATOM   9773 1HD  ARG A 630      78.283   3.275 -74.801  1.00121.480          H  
ATOM   9774 2HD  ARG A 630      77.764   4.820 -74.088  1.00121.480          H  
ATOM   9775  HE  ARG A 630      78.440   5.299 -76.744  1.00121.480          H  
ATOM   9776 1HH1 ARG A 630      76.035   3.436 -74.899  1.00121.480          H  
ATOM   9777 2HH1 ARG A 630      74.824   3.580 -76.176  1.00121.480          H  
ATOM   9778 1HH2 ARG A 630      76.836   5.458 -78.349  1.00121.480          H  
ATOM   9779 2HH2 ARG A 630      75.272   4.717 -78.113  1.00121.480          H  
ATOM   9780  N   SER A 631      81.456   5.067 -70.617  1.00 73.190          N  
ATOM   9781  CA  SER A 631      81.487   4.773 -69.198  1.00 73.760          C  
ATOM   9782  C   SER A 631      80.387   5.575 -68.530  1.00 74.640          C  
ATOM   9783  O   SER A 631      79.882   6.540 -69.108  1.00 74.750          O  
ATOM   9784  CB  SER A 631      82.831   5.119 -68.594  1.00103.040          C  
ATOM   9785  OG  SER A 631      83.059   6.499 -68.626  1.00103.040          O  
ATOM   9786  H   SER A 631      81.050   5.948 -70.902  1.00 87.830          H  
ATOM   9787  HA  SER A 631      81.294   3.713 -69.046  1.00 88.510          H  
ATOM   9788 1HB  SER A 631      82.864   4.769 -67.564  1.00123.640          H  
ATOM   9789 2HB  SER A 631      83.614   4.599 -69.136  1.00123.640          H  
ATOM   9790  HG  SER A 631      83.932   6.631 -68.251  1.00123.640          H  
ATOM   9791  N   MET A 632      79.998   5.168 -67.328  1.00 75.300          N  
ATOM   9792  CA  MET A 632      79.008   5.907 -66.560  1.00 76.170          C  
ATOM   9793  C   MET A 632      79.215   5.676 -65.074  1.00 76.460          C  
ATOM   9794  O   MET A 632      79.540   4.566 -64.651  1.00 77.090          O  
ATOM   9795  CB  MET A 632      77.596   5.513 -67.010  1.00106.290          C  
ATOM   9796  CG  MET A 632      76.444   6.245 -66.284  1.00106.290          C  
ATOM   9797  SD  MET A 632      74.804   5.797 -66.911  1.00106.290          S  
ATOM   9798  CE  MET A 632      74.732   6.763 -68.423  1.00106.290          C  
ATOM   9799  H   MET A 632      80.430   4.352 -66.917  1.00 90.360          H  
ATOM   9800  HA  MET A 632      79.146   6.972 -66.749  1.00 91.400          H  
ATOM   9801 1HB  MET A 632      77.501   5.710 -68.076  1.00127.550          H  
ATOM   9802 2HB  MET A 632      77.454   4.444 -66.862  1.00127.550          H  
ATOM   9803 1HG  MET A 632      76.467   6.012 -65.218  1.00127.550          H  
ATOM   9804 2HG  MET A 632      76.570   7.322 -66.400  1.00127.550          H  
ATOM   9805 1HE  MET A 632      73.782   6.594 -68.927  1.00127.550          H  
ATOM   9806 2HE  MET A 632      74.834   7.812 -68.181  1.00127.550          H  
ATOM   9807 3HE  MET A 632      75.537   6.474 -69.071  1.00127.550          H  
ATOM   9808  N   ILE A 633      79.008   6.720 -64.280  1.00 76.020          N  
ATOM   9809  CA  ILE A 633      79.124   6.612 -62.835  1.00 76.250          C  
ATOM   9810  C   ILE A 633      77.790   6.849 -62.158  1.00 76.580          C  
ATOM   9811  O   ILE A 633      77.154   7.885 -62.359  1.00 76.100          O  
ATOM   9812  CB  ILE A 633      80.168   7.610 -62.287  1.00106.660          C  
ATOM   9813  CG1 ILE A 633      81.556   7.289 -62.917  1.00106.660          C  
ATOM   9814  CG2 ILE A 633      80.211   7.541 -60.732  1.00106.660          C  
ATOM   9815  CD1 ILE A 633      82.629   8.331 -62.670  1.00106.660          C  
ATOM   9816  H   ILE A 633      78.749   7.607 -64.691  1.00 91.220          H  
ATOM   9817  HA  ILE A 633      79.449   5.603 -62.584  1.00 91.500          H  
ATOM   9818  HB  ILE A 633      79.896   8.620 -62.590  1.00127.990          H  
ATOM   9819 1HG1 ILE A 633      81.902   6.334 -62.524  1.00127.990          H  
ATOM   9820 2HG1 ILE A 633      81.438   7.193 -63.992  1.00127.990          H  
ATOM   9821 1HG2 ILE A 633      80.936   8.247 -60.347  1.00127.990          H  
ATOM   9822 2HG2 ILE A 633      79.237   7.790 -60.313  1.00127.990          H  
ATOM   9823 3HG2 ILE A 633      80.490   6.533 -60.421  1.00127.990          H  
ATOM   9824 1HD1 ILE A 633      83.552   8.015 -63.158  1.00127.990          H  
ATOM   9825 2HD1 ILE A 633      82.311   9.288 -63.087  1.00127.990          H  
ATOM   9826 3HD1 ILE A 633      82.815   8.445 -61.610  1.00127.990          H  
ATOM   9827  N   SER A 634      77.387   5.896 -61.334  1.00 77.410          N  
ATOM   9828  CA  SER A 634      76.141   5.984 -60.593  1.00 77.750          C  
ATOM   9829  C   SER A 634      76.244   5.161 -59.324  1.00 77.620          C  
ATOM   9830  O   SER A 634      77.137   4.319 -59.185  1.00 77.690          O  
ATOM   9831  CB  SER A 634      74.977   5.498 -61.435  1.00108.710          C  
ATOM   9832  OG  SER A 634      75.073   4.123 -61.686  1.00108.710          O  
ATOM   9833  H   SER A 634      77.962   5.071 -61.235  1.00 92.890          H  
ATOM   9834  HA  SER A 634      75.968   7.025 -60.313  1.00 93.300          H  
ATOM   9835 1HB  SER A 634      74.041   5.712 -60.921  1.00130.460          H  
ATOM   9836 2HB  SER A 634      74.964   6.042 -62.380  1.00130.460          H  
ATOM   9837  HG  SER A 634      74.326   3.905 -62.246  1.00130.460          H  
ATOM   9838  N   TYR A 635      75.343   5.424 -58.390  1.00 77.460          N  
ATOM   9839  CA  TYR A 635      75.276   4.699 -57.134  1.00 77.350          C  
ATOM   9840  C   TYR A 635      73.889   4.820 -56.535  1.00 77.440          C  
ATOM   9841  O   TYR A 635      73.108   5.687 -56.934  1.00 77.440          O  
ATOM   9842  CB  TYR A 635      76.343   5.225 -56.170  1.00108.330          C  
ATOM   9843  CG  TYR A 635      76.193   6.693 -55.848  1.00108.330          C  
ATOM   9844  CD1 TYR A 635      75.468   7.100 -54.739  1.00108.330          C  
ATOM   9845  CD2 TYR A 635      76.783   7.642 -56.679  1.00108.330          C  
ATOM   9846  CE1 TYR A 635      75.335   8.439 -54.461  1.00108.330          C  
ATOM   9847  CE2 TYR A 635      76.644   8.979 -56.398  1.00108.330          C  
ATOM   9848  CZ  TYR A 635      75.922   9.379 -55.291  1.00108.330          C  
ATOM   9849  OH  TYR A 635      75.781  10.717 -55.004  1.00108.330          O  
ATOM   9850  H   TYR A 635      74.655   6.143 -58.565  1.00 92.950          H  
ATOM   9851  HA  TYR A 635      75.464   3.642 -57.326  1.00 92.820          H  
ATOM   9852 1HB  TYR A 635      76.293   4.668 -55.234  1.00130.000          H  
ATOM   9853 2HB  TYR A 635      77.334   5.065 -56.594  1.00130.000          H  
ATOM   9854  HD1 TYR A 635      75.007   6.364 -54.088  1.00130.000          H  
ATOM   9855  HD2 TYR A 635      77.355   7.326 -57.552  1.00130.000          H  
ATOM   9856  HE1 TYR A 635      74.773   8.759 -53.593  1.00130.000          H  
ATOM   9857  HE2 TYR A 635      77.105   9.724 -57.048  1.00130.000          H  
ATOM   9858  HH  TYR A 635      76.244  11.237 -55.665  1.00130.000          H  
ATOM   9859  N   GLU A 636      73.584   3.964 -55.570  1.00 77.530          N  
ATOM   9860  CA  GLU A 636      72.312   4.043 -54.872  1.00 77.560          C  
ATOM   9861  C   GLU A 636      72.475   4.837 -53.589  1.00 77.320          C  
ATOM   9862  O   GLU A 636      73.516   4.759 -52.934  1.00 77.290          O  
ATOM   9863  CB  GLU A 636      71.785   2.642 -54.563  1.00108.570          C  
ATOM   9864  CG  GLU A 636      71.449   1.806 -55.798  1.00108.570          C  
ATOM   9865  CD  GLU A 636      70.916   0.434 -55.453  1.00108.570          C  
ATOM   9866  OE1 GLU A 636      70.918   0.095 -54.293  1.00108.570          O  
ATOM   9867  OE2 GLU A 636      70.507  -0.269 -56.347  1.00108.570          O  
ATOM   9868  H   GLU A 636      74.255   3.260 -55.298  1.00 93.040          H  
ATOM   9869  HA  GLU A 636      71.591   4.559 -55.506  1.00 93.070          H  
ATOM   9870 1HB  GLU A 636      72.525   2.096 -53.979  1.00130.290          H  
ATOM   9871 2HB  GLU A 636      70.883   2.720 -53.955  1.00130.290          H  
ATOM   9872 1HG  GLU A 636      70.706   2.337 -56.390  1.00130.290          H  
ATOM   9873 2HG  GLU A 636      72.347   1.700 -56.405  1.00130.290          H  
ATOM   9874  N   THR A 637      71.438   5.580 -53.226  1.00 77.190          N  
ATOM   9875  CA  THR A 637      71.425   6.361 -51.998  1.00 77.010          C  
ATOM   9876  C   THR A 637      70.013   6.742 -51.596  1.00 77.000          C  
ATOM   9877  O   THR A 637      69.120   6.824 -52.445  1.00 77.060          O  
ATOM   9878  CB  THR A 637      72.300   7.614 -52.122  1.00107.890          C  
ATOM   9879  OG1 THR A 637      72.294   8.313 -50.872  1.00107.890          O  
ATOM   9880  CG2 THR A 637      71.790   8.520 -53.233  1.00107.890          C  
ATOM   9881  H   THR A 637      70.623   5.600 -53.823  1.00 92.630          H  
ATOM   9882  HA  THR A 637      71.840   5.747 -51.198  1.00 92.410          H  
ATOM   9883  HB  THR A 637      73.319   7.310 -52.342  1.00129.460          H  
ATOM   9884  HG1 THR A 637      73.045   8.916 -50.842  1.00129.460          H  
ATOM   9885 1HG2 THR A 637      72.428   9.398 -53.305  1.00129.460          H  
ATOM   9886 2HG2 THR A 637      71.812   7.980 -54.181  1.00129.460          H  
ATOM   9887 3HG2 THR A 637      70.772   8.835 -53.020  1.00129.460          H  
ATOM   9888  N   THR A 638      69.817   6.956 -50.303  1.00 76.960          N  
ATOM   9889  CA  THR A 638      68.540   7.386 -49.748  1.00 76.950          C  
ATOM   9890  C   THR A 638      68.728   7.989 -48.366  1.00 76.780          C  
ATOM   9891  O   THR A 638      69.699   7.663 -47.677  1.00 76.790          O  
ATOM   9892  CB  THR A 638      67.540   6.221 -49.675  1.00107.730          C  
ATOM   9893  OG1 THR A 638      66.281   6.715 -49.207  1.00107.730          O  
ATOM   9894  CG2 THR A 638      68.051   5.138 -48.731  1.00107.730          C  
ATOM   9895  H   THR A 638      70.612   6.864 -49.684  1.00 92.350          H  
ATOM   9896  HA  THR A 638      68.121   8.156 -50.396  1.00 92.340          H  
ATOM   9897  HB  THR A 638      67.406   5.801 -50.672  1.00129.280          H  
ATOM   9898  HG1 THR A 638      65.604   6.045 -49.343  1.00129.280          H  
ATOM   9899 1HG2 THR A 638      67.331   4.323 -48.698  1.00129.280          H  
ATOM   9900 2HG2 THR A 638      69.006   4.763 -49.094  1.00129.280          H  
ATOM   9901 3HG2 THR A 638      68.178   5.540 -47.729  1.00129.280          H  
ATOM   9902  N   ASP A 639      67.812   8.873 -47.977  1.00 76.650          N  
ATOM   9903  CA  ASP A 639      67.807   9.488 -46.652  1.00 76.530          C  
ATOM   9904  C   ASP A 639      66.420  10.030 -46.311  1.00 76.510          C  
ATOM   9905  O   ASP A 639      65.518  10.028 -47.153  1.00 76.520          O  
ATOM   9906  CB  ASP A 639      68.829  10.651 -46.626  1.00107.190          C  
ATOM   9907  CG  ASP A 639      69.340  11.054 -45.225  1.00107.190          C  
ATOM   9908  OD1 ASP A 639      68.841  10.525 -44.260  1.00107.190          O  
ATOM   9909  OD2 ASP A 639      70.178  11.944 -45.128  1.00107.190          O  
ATOM   9910  H   ASP A 639      67.054   9.081 -48.617  1.00 91.980          H  
ATOM   9911  HA  ASP A 639      68.080   8.736 -45.910  1.00 91.840          H  
ATOM   9912 1HB  ASP A 639      69.696  10.377 -47.234  1.00128.630          H  
ATOM   9913 2HB  ASP A 639      68.375  11.527 -47.090  1.00128.630          H  
ATOM   9914  N   ALA A 640      66.277  10.561 -45.100  1.00 76.500          N  
ATOM   9915  CA  ALA A 640      65.038  11.212 -44.672  1.00 76.460          C  
ATOM   9916  C   ALA A 640      65.266  12.086 -43.445  1.00 76.330          C  
ATOM   9917  O   ALA A 640      65.845  11.640 -42.452  1.00 76.610          O  
ATOM   9918  CB  ALA A 640      63.971  10.172 -44.368  1.00107.060          C  
ATOM   9919  H   ALA A 640      67.085  10.506 -44.470  1.00 91.800          H  
ATOM   9920  HA  ALA A 640      64.693  11.853 -45.482  1.00 91.750          H  
ATOM   9921 1HB  ALA A 640      63.051  10.672 -44.073  1.00128.470          H  
ATOM   9922 2HB  ALA A 640      63.786   9.565 -45.255  1.00128.470          H  
ATOM   9923 3HB  ALA A 640      64.314   9.532 -43.556  1.00128.470          H  
ATOM   9924  N   LYS A 641      64.748  13.311 -43.490  1.00 75.950          N  
ATOM   9925  CA  LYS A 641      64.858  14.254 -42.383  1.00 75.810          C  
ATOM   9926  C   LYS A 641      63.561  15.028 -42.201  1.00 75.870          C  
ATOM   9927  O   LYS A 641      62.841  15.277 -43.169  1.00 75.790          O  
ATOM   9928  CB  LYS A 641      66.028  15.224 -42.609  1.00106.190          C  
ATOM   9929  CG  LYS A 641      67.426  14.568 -42.598  1.00106.190          C  
ATOM   9930  CD  LYS A 641      68.537  15.586 -42.859  1.00106.190          C  
ATOM   9931  CE  LYS A 641      69.953  14.977 -42.678  1.00106.190          C  
ATOM   9932  NZ  LYS A 641      70.214  13.823 -43.596  1.00106.190          N  
ATOM   9933  H   LYS A 641      64.270  13.608 -44.331  1.00 91.140          H  
ATOM   9934  HA  LYS A 641      65.039  13.696 -41.463  1.00 90.970          H  
ATOM   9935 1HB  LYS A 641      65.900  15.724 -43.569  1.00127.430          H  
ATOM   9936 2HB  LYS A 641      66.012  15.993 -41.837  1.00127.430          H  
ATOM   9937 1HG  LYS A 641      67.589  14.081 -41.636  1.00127.430          H  
ATOM   9938 2HG  LYS A 641      67.473  13.811 -43.375  1.00127.430          H  
ATOM   9939 1HD  LYS A 641      68.448  15.966 -43.877  1.00127.430          H  
ATOM   9940 2HD  LYS A 641      68.428  16.424 -42.170  1.00127.430          H  
ATOM   9941 1HE  LYS A 641      70.686  15.754 -42.881  1.00127.430          H  
ATOM   9942 2HE  LYS A 641      70.068  14.638 -41.651  1.00127.430          H  
ATOM   9943 1HZ  LYS A 641      71.139  13.453 -43.464  1.00127.430          H  
ATOM   9944 2HZ  LYS A 641      69.552  13.065 -43.414  1.00127.430          H  
ATOM   9945 3HZ  LYS A 641      70.123  14.091 -44.568  1.00127.430          H  
ATOM   9946  N   ALA A 642      63.274  15.412 -40.961  1.00 76.020          N  
ATOM   9947  CA  ALA A 642      62.100  16.210 -40.640  1.00 76.070          C  
ATOM   9948  C   ALA A 642      62.314  16.936 -39.320  1.00 76.020          C  
ATOM   9949  O   ALA A 642      63.126  16.506 -38.499  1.00 76.130          O  
ATOM   9950  CB  ALA A 642      60.862  15.330 -40.561  1.00106.480          C  
ATOM   9951  H   ALA A 642      63.903  15.155 -40.212  1.00 91.220          H  
ATOM   9952  HA  ALA A 642      61.964  16.957 -41.422  1.00 91.280          H  
ATOM   9953 1HB  ALA A 642      59.993  15.943 -40.332  1.00127.770          H  
ATOM   9954 2HB  ALA A 642      60.712  14.829 -41.519  1.00127.770          H  
ATOM   9955 3HB  ALA A 642      60.996  14.587 -39.778  1.00127.770          H  
ATOM   9956  N   GLY A 643      61.564  18.012 -39.101  1.00 75.880          N  
ATOM   9957  CA  GLY A 643      61.628  18.734 -37.836  1.00 75.870          C  
ATOM   9958  C   GLY A 643      60.734  19.968 -37.838  1.00 75.670          C  
ATOM   9959  O   GLY A 643      59.987  20.208 -38.795  1.00 75.620          O  
ATOM   9960  H   GLY A 643      60.936  18.336 -39.822  1.00 91.060          H  
ATOM   9961 1HA  GLY A 643      61.329  18.070 -37.025  1.00 91.040          H  
ATOM   9962 2HA  GLY A 643      62.658  19.030 -37.639  1.00 91.040          H  
ATOM   9963  N   ARG A 644      60.805  20.730 -36.746  1.00 75.600          N  
ATOM   9964  CA  ARG A 644      60.023  21.946 -36.543  1.00 75.450          C  
ATOM   9965  C   ARG A 644      60.902  23.018 -35.909  1.00 75.040          C  
ATOM   9966  O   ARG A 644      61.838  22.696 -35.175  1.00 75.030          O  
ATOM   9967  CB  ARG A 644      58.827  21.695 -35.628  1.00105.690          C  
ATOM   9968  CG  ARG A 644      57.768  20.709 -36.141  1.00105.690          C  
ATOM   9969  CD  ARG A 644      56.989  21.251 -37.287  1.00105.690          C  
ATOM   9970  NE  ARG A 644      55.924  20.346 -37.684  1.00105.690          N  
ATOM   9971  CZ  ARG A 644      56.048  19.308 -38.542  1.00105.690          C  
ATOM   9972  NH1 ARG A 644      57.208  19.017 -39.114  1.00105.690          N  
ATOM   9973  NH2 ARG A 644      54.982  18.567 -38.814  1.00105.690          N  
ATOM   9974  H   ARG A 644      61.451  20.456 -36.016  1.00 90.720          H  
ATOM   9975  HA  ARG A 644      59.678  22.316 -37.508  1.00 90.540          H  
ATOM   9976 1HB  ARG A 644      59.183  21.318 -34.672  1.00126.830          H  
ATOM   9977 2HB  ARG A 644      58.323  22.642 -35.432  1.00126.830          H  
ATOM   9978 1HG  ARG A 644      58.243  19.785 -36.453  1.00126.830          H  
ATOM   9979 2HG  ARG A 644      57.066  20.492 -35.338  1.00126.830          H  
ATOM   9980 1HD  ARG A 644      56.535  22.197 -36.996  1.00126.830          H  
ATOM   9981 2HD  ARG A 644      57.635  21.414 -38.144  1.00126.830          H  
ATOM   9982  HE  ARG A 644      55.010  20.511 -37.284  1.00126.830          H  
ATOM   9983 1HH1 ARG A 644      58.064  19.568 -38.926  1.00126.830          H  
ATOM   9984 2HH1 ARG A 644      57.268  18.238 -39.749  1.00126.830          H  
ATOM   9985 1HH2 ARG A 644      54.093  18.782 -38.381  1.00126.830          H  
ATOM   9986 2HH2 ARG A 644      55.053  17.788 -39.451  1.00126.830          H  
ATOM   9987  N   GLN A 645      60.597  24.286 -36.174  1.00 74.730          N  
ATOM   9988  CA  GLN A 645      61.329  25.384 -35.556  1.00 74.380          C  
ATOM   9989  C   GLN A 645      60.427  26.575 -35.283  1.00 74.350          C  
ATOM   9990  O   GLN A 645      59.643  26.986 -36.138  1.00 74.340          O  
ATOM   9991  CB  GLN A 645      62.490  25.832 -36.450  1.00104.270          C  
ATOM   9992  CG  GLN A 645      63.360  26.931 -35.842  1.00104.270          C  
ATOM   9993  CD  GLN A 645      64.501  27.324 -36.732  1.00104.270          C  
ATOM   9994  OE1 GLN A 645      64.494  27.055 -37.935  1.00104.270          O  
ATOM   9995  NE2 GLN A 645      65.503  27.970 -36.153  1.00104.270          N  
ATOM   9996  H   GLN A 645      59.833  24.495 -36.802  1.00 89.680          H  
ATOM   9997  HA  GLN A 645      61.730  25.042 -34.602  1.00 89.260          H  
ATOM   9998 1HB  GLN A 645      63.131  24.977 -36.665  1.00125.130          H  
ATOM   9999 2HB  GLN A 645      62.098  26.197 -37.398  1.00125.130          H  
ATOM  10000 1HG  GLN A 645      62.763  27.817 -35.672  1.00125.130          H  
ATOM  10001 2HG  GLN A 645      63.772  26.575 -34.900  1.00125.130          H  
ATOM  10002 1HE2 GLN A 645      66.294  28.259 -36.697  1.00125.130          H  
ATOM  10003 2HE2 GLN A 645      65.474  28.172 -35.174  1.00125.130          H  
ATOM  10004  N   ILE A 646      60.567  27.146 -34.095  1.00 74.360          N  
ATOM  10005  CA  ILE A 646      59.814  28.329 -33.716  1.00 74.330          C  
ATOM  10006  C   ILE A 646      60.741  29.519 -33.617  1.00 74.030          C  
ATOM  10007  O   ILE A 646      61.732  29.484 -32.889  1.00 74.070          O  
ATOM  10008  CB  ILE A 646      59.080  28.118 -32.376  1.00104.070          C  
ATOM  10009  CG1 ILE A 646      58.076  26.937 -32.535  1.00104.070          C  
ATOM  10010  CG2 ILE A 646      58.374  29.434 -31.932  1.00104.070          C  
ATOM  10011  CD1 ILE A 646      57.459  26.443 -31.243  1.00104.070          C  
ATOM  10012  H   ILE A 646      61.225  26.750 -33.438  1.00 89.230          H  
ATOM  10013  HA  ILE A 646      59.073  28.540 -34.486  1.00 89.200          H  
ATOM  10014  HB  ILE A 646      59.801  27.830 -31.612  1.00124.890          H  
ATOM  10015 1HG1 ILE A 646      57.276  27.251 -33.203  1.00124.890          H  
ATOM  10016 2HG1 ILE A 646      58.594  26.098 -32.992  1.00124.890          H  
ATOM  10017 1HG2 ILE A 646      57.870  29.289 -30.984  1.00124.890          H  
ATOM  10018 2HG2 ILE A 646      59.108  30.237 -31.806  1.00124.890          H  
ATOM  10019 3HG2 ILE A 646      57.646  29.731 -32.685  1.00124.890          H  
ATOM  10020 1HD1 ILE A 646      56.782  25.616 -31.464  1.00124.890          H  
ATOM  10021 2HD1 ILE A 646      58.246  26.095 -30.572  1.00124.890          H  
ATOM  10022 3HD1 ILE A 646      56.899  27.235 -30.760  1.00124.890          H  
ATOM  10023  N   VAL A 647      60.421  30.571 -34.355  1.00 73.750          N  
ATOM  10024  CA  VAL A 647      61.247  31.763 -34.361  1.00 73.490          C  
ATOM  10025  C   VAL A 647      60.469  32.958 -33.832  1.00 73.550          C  
ATOM  10026  O   VAL A 647      59.435  33.332 -34.389  1.00 73.590          O  
ATOM  10027  CB  VAL A 647      61.744  32.039 -35.797  1.00102.990          C  
ATOM  10028  CG1 VAL A 647      62.600  33.308 -35.839  1.00102.990          C  
ATOM  10029  CG2 VAL A 647      62.536  30.815 -36.293  1.00102.990          C  
ATOM  10030  H   VAL A 647      59.586  30.526 -34.926  1.00 88.500          H  
ATOM  10031  HA  VAL A 647      62.109  31.599 -33.715  1.00 88.190          H  
ATOM  10032  HB  VAL A 647      60.887  32.205 -36.449  1.00123.590          H  
ATOM  10033 1HG1 VAL A 647      62.930  33.486 -36.861  1.00123.590          H  
ATOM  10034 2HG1 VAL A 647      62.018  34.167 -35.499  1.00123.590          H  
ATOM  10035 3HG1 VAL A 647      63.469  33.183 -35.194  1.00123.590          H  
ATOM  10036 1HG2 VAL A 647      62.881  30.989 -37.309  1.00123.590          H  
ATOM  10037 2HG2 VAL A 647      63.392  30.646 -35.642  1.00123.590          H  
ATOM  10038 3HG2 VAL A 647      61.896  29.938 -36.282  1.00123.590          H  
ATOM  10039  N   ASP A 648      60.988  33.569 -32.774  1.00 73.610          N  
ATOM  10040  CA  ASP A 648      60.356  34.715 -32.142  1.00 73.680          C  
ATOM  10041  C   ASP A 648      61.381  35.632 -31.469  1.00 73.610          C  
ATOM  10042  O   ASP A 648      62.594  35.436 -31.601  1.00 73.510          O  
ATOM  10043  CB  ASP A 648      59.284  34.235 -31.151  1.00103.120          C  
ATOM  10044  CG  ASP A 648      59.816  33.339 -30.014  1.00103.120          C  
ATOM  10045  OD1 ASP A 648      61.002  33.333 -29.761  1.00103.120          O  
ATOM  10046  OD2 ASP A 648      59.011  32.664 -29.407  1.00103.120          O  
ATOM  10047  H   ASP A 648      61.838  33.195 -32.365  1.00 88.330          H  
ATOM  10048  HA  ASP A 648      59.855  35.297 -32.916  1.00 88.420          H  
ATOM  10049 1HB  ASP A 648      58.785  35.091 -30.706  1.00123.750          H  
ATOM  10050 2HB  ASP A 648      58.524  33.675 -31.698  1.00123.750          H  
ATOM  10051  N   GLU A 649      60.891  36.669 -30.785  1.00 73.670          N  
ATOM  10052  CA  GLU A 649      61.758  37.623 -30.105  1.00 73.650          C  
ATOM  10053  C   GLU A 649      61.060  38.220 -28.892  1.00 73.960          C  
ATOM  10054  O   GLU A 649      59.829  38.246 -28.835  1.00 74.160          O  
ATOM  10055  CB  GLU A 649      62.183  38.748 -31.056  1.00103.120          C  
ATOM  10056  CG  GLU A 649      61.034  39.618 -31.579  1.00103.120          C  
ATOM  10057  CD  GLU A 649      61.502  40.703 -32.518  1.00103.120          C  
ATOM  10058  OE1 GLU A 649      62.681  40.771 -32.774  1.00103.120          O  
ATOM  10059  OE2 GLU A 649      60.681  41.464 -32.976  1.00103.120          O  
ATOM  10060  H   GLU A 649      59.893  36.792 -30.717  1.00 88.400          H  
ATOM  10061  HA  GLU A 649      62.650  37.098 -29.759  1.00 88.380          H  
ATOM  10062 1HB  GLU A 649      62.892  39.402 -30.549  1.00123.740          H  
ATOM  10063 2HB  GLU A 649      62.694  38.317 -31.918  1.00123.740          H  
ATOM  10064 1HG  GLU A 649      60.321  38.983 -32.102  1.00123.740          H  
ATOM  10065 2HG  GLU A 649      60.519  40.079 -30.737  1.00123.740          H  
ATOM  10066  N   ASN A 650      61.854  38.717 -27.944  1.00 74.010          N  
ATOM  10067  CA  ASN A 650      61.350  39.377 -26.744  1.00 74.310          C  
ATOM  10068  C   ASN A 650      62.440  40.286 -26.166  1.00 74.330          C  
ATOM  10069  O   ASN A 650      63.556  40.328 -26.689  1.00 74.120          O  
ATOM  10070  CB  ASN A 650      60.907  38.315 -25.733  1.00103.910          C  
ATOM  10071  CG  ASN A 650      59.798  38.747 -24.788  1.00103.910          C  
ATOM  10072  OD1 ASN A 650      59.748  39.908 -24.358  1.00103.910          O  
ATOM  10073  ND2 ASN A 650      58.920  37.829 -24.459  1.00103.910          N  
ATOM  10074  H   ASN A 650      62.855  38.648 -28.067  1.00 88.810          H  
ATOM  10075  HA  ASN A 650      60.498  40.005 -27.013  1.00 89.170          H  
ATOM  10076 1HB  ASN A 650      60.566  37.429 -26.271  1.00124.700          H  
ATOM  10077 2HB  ASN A 650      61.767  38.015 -25.136  1.00124.700          H  
ATOM  10078 1HD2 ASN A 650      58.168  38.054 -23.838  1.00124.700          H  
ATOM  10079 2HD2 ASN A 650      58.999  36.903 -24.832  1.00124.700          H  
ATOM  10080  N   GLY A 651      62.131  40.967 -25.069  1.00 74.620          N  
ATOM  10081  CA  GLY A 651      63.086  41.828 -24.374  1.00 74.700          C  
ATOM  10082  C   GLY A 651      62.388  42.945 -23.607  1.00 75.070          C  
ATOM  10083  O   GLY A 651      61.222  43.258 -23.860  1.00 75.230          O  
ATOM  10084  H   GLY A 651      61.184  40.883 -24.713  1.00 89.540          H  
ATOM  10085 1HA  GLY A 651      63.675  41.228 -23.680  1.00 89.640          H  
ATOM  10086 2HA  GLY A 651      63.780  42.258 -25.093  1.00 89.640          H  
ATOM  10087  N   GLN A 652      63.115  43.552 -22.668  1.00 75.230          N  
ATOM  10088  CA  GLN A 652      62.594  44.636 -21.841  1.00 75.610          C  
ATOM  10089  C   GLN A 652      63.590  45.787 -21.747  1.00 75.740          C  
ATOM  10090  O   GLN A 652      64.797  45.579 -21.880  1.00 75.620          O  
ATOM  10091  CB  GLN A 652      62.268  44.125 -20.431  1.00105.700          C  
ATOM  10092  CG  GLN A 652      61.187  43.028 -20.357  1.00105.700          C  
ATOM  10093  CD  GLN A 652      61.727  41.610 -20.588  1.00105.700          C  
ATOM  10094  OE1 GLN A 652      62.802  41.255 -20.094  1.00105.700          O  
ATOM  10095  NE2 GLN A 652      60.977  40.798 -21.324  1.00105.700          N  
ATOM  10096  H   GLN A 652      64.068  43.247 -22.519  1.00 90.280          H  
ATOM  10097  HA  GLN A 652      61.682  45.021 -22.298  1.00 90.730          H  
ATOM  10098 1HB  GLN A 652      63.176  43.732 -19.975  1.00126.840          H  
ATOM  10099 2HB  GLN A 652      61.937  44.961 -19.814  1.00126.840          H  
ATOM  10100 1HG  GLN A 652      60.719  43.059 -19.376  1.00126.840          H  
ATOM  10101 2HG  GLN A 652      60.443  43.229 -21.131  1.00126.840          H  
ATOM  10102 1HE2 GLN A 652      61.273  39.859 -21.498  1.00126.840          H  
ATOM  10103 2HE2 GLN A 652      60.108  41.126 -21.708  1.00126.840          H  
ATOM  10104  N   TYR A 653      63.083  46.992 -21.505  1.00 76.020          N  
ATOM  10105  CA  TYR A 653      63.923  48.169 -21.318  1.00 76.220          C  
ATOM  10106  C   TYR A 653      63.178  49.208 -20.494  1.00 76.650          C  
ATOM  10107  O   TYR A 653      61.968  49.094 -20.290  1.00 76.830          O  
ATOM  10108  CB  TYR A 653      64.330  48.769 -22.662  1.00106.630          C  
ATOM  10109  CG  TYR A 653      63.177  49.329 -23.441  1.00106.630          C  
ATOM  10110  CD1 TYR A 653      62.866  50.677 -23.332  1.00106.630          C  
ATOM  10111  CD2 TYR A 653      62.422  48.504 -24.253  1.00106.630          C  
ATOM  10112  CE1 TYR A 653      61.809  51.200 -24.030  1.00106.630          C  
ATOM  10113  CE2 TYR A 653      61.362  49.025 -24.957  1.00106.630          C  
ATOM  10114  CZ  TYR A 653      61.053  50.369 -24.848  1.00106.630          C  
ATOM  10115  OH  TYR A 653      59.991  50.889 -25.552  1.00106.630          O  
ATOM  10116  H   TYR A 653      62.080  47.098 -21.430  1.00 91.220          H  
ATOM  10117  HA  TYR A 653      64.818  47.882 -20.767  1.00 91.460          H  
ATOM  10118 1HB  TYR A 653      65.051  49.570 -22.501  1.00127.950          H  
ATOM  10119 2HB  TYR A 653      64.818  48.007 -23.271  1.00127.950          H  
ATOM  10120  HD1 TYR A 653      63.461  51.318 -22.689  1.00127.950          H  
ATOM  10121  HD2 TYR A 653      62.667  47.445 -24.337  1.00127.950          H  
ATOM  10122  HE1 TYR A 653      61.567  52.259 -23.943  1.00127.950          H  
ATOM  10123  HE2 TYR A 653      60.763  48.376 -25.597  1.00127.950          H  
ATOM  10124  HH  TYR A 653      59.576  50.193 -26.066  1.00127.950          H  
ATOM  10125  N   GLN A 654      63.895  50.223 -20.024  1.00 76.830          N  
ATOM  10126  CA  GLN A 654      63.267  51.315 -19.301  1.00 77.260          C  
ATOM  10127  C   GLN A 654      64.017  52.610 -19.560  1.00 77.350          C  
ATOM  10128  O   GLN A 654      65.247  52.636 -19.523  1.00 77.180          O  
ATOM  10129  CB  GLN A 654      63.257  51.027 -17.799  1.00107.990          C  
ATOM  10130  CG  GLN A 654      62.501  52.048 -16.963  1.00107.990          C  
ATOM  10131  CD  GLN A 654      62.510  51.688 -15.506  1.00107.990          C  
ATOM  10132  OE1 GLN A 654      63.316  52.209 -14.717  1.00107.990          O  
ATOM  10133  NE2 GLN A 654      61.616  50.780 -15.121  1.00107.990          N  
ATOM  10134  H   GLN A 654      64.891  50.252 -20.197  1.00 92.200          H  
ATOM  10135  HA  GLN A 654      62.245  51.433 -19.658  1.00 92.710          H  
ATOM  10136 1HB  GLN A 654      62.815  50.045 -17.621  1.00129.590          H  
ATOM  10137 2HB  GLN A 654      64.281  50.996 -17.432  1.00129.590          H  
ATOM  10138 1HG  GLN A 654      62.962  53.029 -17.070  1.00129.590          H  
ATOM  10139 2HG  GLN A 654      61.468  52.079 -17.299  1.00129.590          H  
ATOM  10140 1HE2 GLN A 654      61.573  50.496 -14.161  1.00129.590          H  
ATOM  10141 2HE2 GLN A 654      60.985  50.379 -15.786  1.00129.590          H  
ATOM  10142  N   VAL A 655      63.279  53.690 -19.803  1.00 77.630          N  
ATOM  10143  CA  VAL A 655      63.904  54.987 -20.008  1.00 77.780          C  
ATOM  10144  C   VAL A 655      63.418  55.984 -18.972  1.00 78.370          C  
ATOM  10145  O   VAL A 655      62.224  56.257 -18.875  1.00 78.700          O  
ATOM  10146  CB  VAL A 655      63.585  55.521 -21.418  1.00108.830          C  
ATOM  10147  CG1 VAL A 655      64.228  56.905 -21.627  1.00108.830          C  
ATOM  10148  CG2 VAL A 655      64.082  54.519 -22.456  1.00108.830          C  
ATOM  10149  H   VAL A 655      62.272  53.609 -19.831  1.00 93.160          H  
ATOM  10150  HA  VAL A 655      64.985  54.880 -19.907  1.00 93.340          H  
ATOM  10151  HB  VAL A 655      62.507  55.644 -21.521  1.00130.600          H  
ATOM  10152 1HG1 VAL A 655      63.982  57.268 -22.623  1.00130.600          H  
ATOM  10153 2HG1 VAL A 655      63.852  57.613 -20.890  1.00130.600          H  
ATOM  10154 3HG1 VAL A 655      65.309  56.823 -21.528  1.00130.600          H  
ATOM  10155 1HG2 VAL A 655      63.849  54.883 -23.454  1.00130.600          H  
ATOM  10156 2HG2 VAL A 655      65.160  54.395 -22.355  1.00130.600          H  
ATOM  10157 3HG2 VAL A 655      63.597  53.568 -22.303  1.00130.600          H  
ATOM  10158  N   ASN A 656      64.353  56.530 -18.212  1.00 78.510          N  
ATOM  10159  CA  ASN A 656      64.039  57.505 -17.182  1.00 79.100          C  
ATOM  10160  C   ASN A 656      64.492  58.888 -17.613  1.00 79.170          C  
ATOM  10161  O   ASN A 656      65.597  59.046 -18.136  1.00 78.800          O  
ATOM  10162  CB  ASN A 656      64.652  57.075 -15.870  1.00110.500          C  
ATOM  10163  CG  ASN A 656      63.998  55.808 -15.365  1.00110.500          C  
ATOM  10164  OD1 ASN A 656      62.806  55.822 -15.039  1.00110.500          O  
ATOM  10165  ND2 ASN A 656      64.731  54.730 -15.317  1.00110.500          N  
ATOM  10166  H   ASN A 656      65.314  56.254 -18.367  1.00 94.210          H  
ATOM  10167  HA  ASN A 656      62.956  57.547 -17.058  1.00 94.920          H  
ATOM  10168 1HB  ASN A 656      65.716  56.900 -16.001  1.00132.600          H  
ATOM  10169 2HB  ASN A 656      64.531  57.868 -15.133  1.00132.600          H  
ATOM  10170 1HD2 ASN A 656      64.315  53.846 -15.011  1.00132.600          H  
ATOM  10171 2HD2 ASN A 656      65.684  54.759 -15.597  1.00132.600          H  
ATOM  10172  N   VAL A 657      63.635  59.885 -17.412  1.00 79.660          N  
ATOM  10173  CA  VAL A 657      63.952  61.257 -17.783  1.00 79.830          C  
ATOM  10174  C   VAL A 657      63.759  62.214 -16.611  1.00 80.350          C  
ATOM  10175  O   VAL A 657      62.698  62.224 -15.988  1.00 80.640          O  
ATOM  10176  CB  VAL A 657      63.067  61.697 -18.973  1.00111.690          C  
ATOM  10177  CG1 VAL A 657      63.372  63.151 -19.364  1.00111.690          C  
ATOM  10178  CG2 VAL A 657      63.307  60.748 -20.159  1.00111.690          C  
ATOM  10179  H   VAL A 657      62.741  59.683 -16.982  1.00 95.590          H  
ATOM  10180  HA  VAL A 657      64.996  61.300 -18.093  1.00 95.800          H  
ATOM  10181  HB  VAL A 657      62.019  61.653 -18.679  1.00134.030          H  
ATOM  10182 1HG1 VAL A 657      62.732  63.439 -20.198  1.00134.030          H  
ATOM  10183 2HG1 VAL A 657      63.180  63.820 -18.525  1.00134.030          H  
ATOM  10184 3HG1 VAL A 657      64.416  63.238 -19.665  1.00134.030          H  
ATOM  10185 1HG2 VAL A 657      62.681  61.047 -20.996  1.00134.030          H  
ATOM  10186 2HG2 VAL A 657      64.355  60.793 -20.453  1.00134.030          H  
ATOM  10187 3HG2 VAL A 657      63.057  59.731 -19.877  1.00134.030          H  
ATOM  10188  N   ASN A 658      64.782  63.019 -16.327  1.00 80.480          N  
ATOM  10189  CA  ASN A 658      64.728  64.007 -15.255  1.00 80.990          C  
ATOM  10190  C   ASN A 658      65.737  65.118 -15.551  1.00 81.080          C  
ATOM  10191  O   ASN A 658      66.462  65.039 -16.547  1.00 80.750          O  
ATOM  10192  CB  ASN A 658      65.020  63.331 -13.917  1.00113.180          C  
ATOM  10193  CG  ASN A 658      64.339  63.980 -12.740  1.00113.180          C  
ATOM  10194  OD1 ASN A 658      64.055  65.184 -12.770  1.00113.180          O  
ATOM  10195  ND2 ASN A 658      64.072  63.206 -11.714  1.00113.180          N  
ATOM  10196  H   ASN A 658      65.623  62.948 -16.884  1.00 96.580          H  
ATOM  10197  HA  ASN A 658      63.733  64.457 -15.229  1.00 97.190          H  
ATOM  10198 1HB  ASN A 658      64.714  62.286 -13.961  1.00135.820          H  
ATOM  10199 2HB  ASN A 658      66.096  63.346 -13.740  1.00135.820          H  
ATOM  10200 1HD2 ASN A 658      63.619  63.586 -10.907  1.00135.820          H  
ATOM  10201 2HD2 ASN A 658      64.318  62.237 -11.740  1.00135.820          H  
ATOM  10202  N   SER A 659      65.815  66.118 -14.673  1.00 81.550          N  
ATOM  10203  CA  SER A 659      66.773  67.219 -14.832  1.00 81.700          C  
ATOM  10204  C   SER A 659      67.038  67.960 -13.521  1.00 82.160          C  
ATOM  10205  O   SER A 659      66.304  67.814 -12.542  1.00 82.440          O  
ATOM  10206  CB  SER A 659      66.282  68.207 -15.876  1.00114.320          C  
ATOM  10207  OG  SER A 659      65.148  68.891 -15.432  1.00114.320          O  
ATOM  10208  H   SER A 659      65.169  66.118 -13.888  1.00 97.860          H  
ATOM  10209  HA  SER A 659      67.719  66.798 -15.175  1.00 98.040          H  
ATOM  10210 1HB  SER A 659      67.072  68.921 -16.101  1.00137.180          H  
ATOM  10211 2HB  SER A 659      66.052  67.677 -16.798  1.00137.180          H  
ATOM  10212  HG  SER A 659      64.858  69.429 -16.172  1.00137.180          H  
ATOM  10213  N   GLY A 660      68.093  68.775 -13.512  1.00 82.270          N  
ATOM  10214  CA  GLY A 660      68.433  69.605 -12.360  1.00 82.730          C  
ATOM  10215  C   GLY A 660      69.905  69.987 -12.407  1.00 82.740          C  
ATOM  10216  O   GLY A 660      70.614  69.596 -13.336  1.00 82.390          O  
ATOM  10217  H   GLY A 660      68.671  68.834 -14.338  1.00 98.720          H  
ATOM  10218 1HA  GLY A 660      67.816  70.503 -12.359  1.00 99.280          H  
ATOM  10219 2HA  GLY A 660      68.220  69.062 -11.440  1.00 99.280          H  
ATOM  10220  N   ASP A 661      70.351  70.753 -11.410  1.00 83.170          N  
ATOM  10221  CA  ASP A 661      71.738  71.209 -11.309  1.00 83.280          C  
ATOM  10222  C   ASP A 661      72.055  71.484  -9.839  1.00 83.670          C  
ATOM  10223  O   ASP A 661      71.174  71.346  -8.986  1.00 83.850          O  
ATOM  10224  CB  ASP A 661      71.934  72.474 -12.173  1.00116.550          C  
ATOM  10225  CG  ASP A 661      73.385  72.726 -12.647  1.00116.550          C  
ATOM  10226  OD1 ASP A 661      74.290  72.239 -11.998  1.00116.550          O  
ATOM  10227  OD2 ASP A 661      73.567  73.405 -13.631  1.00116.550          O  
ATOM  10228  H   ASP A 661      69.705  71.027 -10.683  1.00 99.800          H  
ATOM  10229  HA  ASP A 661      72.403  70.422 -11.668  1.00 99.940          H  
ATOM  10230 1HB  ASP A 661      71.298  72.406 -13.056  1.00139.860          H  
ATOM  10231 2HB  ASP A 661      71.608  73.347 -11.605  1.00139.860          H  
ATOM  10232  N   ILE A 662      73.289  71.882  -9.545  1.00 83.800          N  
ATOM  10233  CA  ILE A 662      73.705  72.186  -8.175  1.00 84.180          C  
ATOM  10234  C   ILE A 662      74.336  73.563  -8.048  1.00 84.560          C  
ATOM  10235  O   ILE A 662      75.349  73.844  -8.687  1.00 84.400          O  
ATOM  10236  CB  ILE A 662      74.724  71.136  -7.660  1.00117.700          C  
ATOM  10237  CG1 ILE A 662      74.076  69.715  -7.686  1.00117.700          C  
ATOM  10238  CG2 ILE A 662      75.204  71.512  -6.236  1.00117.700          C  
ATOM  10239  CD1 ILE A 662      75.031  68.569  -7.410  1.00117.700          C  
ATOM  10240  H   ILE A 662      73.948  71.974 -10.324  1.00100.560          H  
ATOM  10241  HA  ILE A 662      72.825  72.163  -7.534  1.00101.020          H  
ATOM  10242  HB  ILE A 662      75.582  71.115  -8.333  1.00141.240          H  
ATOM  10243 1HG1 ILE A 662      73.271  69.685  -6.955  1.00141.240          H  
ATOM  10244 2HG1 ILE A 662      73.656  69.542  -8.668  1.00141.240          H  
ATOM  10245 1HG2 ILE A 662      75.927  70.793  -5.877  1.00141.240          H  
ATOM  10246 2HG2 ILE A 662      75.674  72.494  -6.232  1.00141.240          H  
ATOM  10247 3HG2 ILE A 662      74.347  71.520  -5.576  1.00141.240          H  
ATOM  10248 1HD1 ILE A 662      74.482  67.628  -7.467  1.00141.240          H  
ATOM  10249 2HD1 ILE A 662      75.826  68.568  -8.158  1.00141.240          H  
ATOM  10250 3HD1 ILE A 662      75.467  68.660  -6.424  1.00141.240          H  
ATOM  10251  N   THR A 663      73.787  74.401  -7.171  1.00 85.080          N  
ATOM  10252  CA  THR A 663      74.355  75.725  -6.969  1.00 85.510          C  
ATOM  10253  C   THR A 663      74.597  75.999  -5.486  1.00 85.920          C  
ATOM  10254  O   THR A 663      73.945  75.408  -4.612  1.00 86.010          O  
ATOM  10255  CB  THR A 663      73.428  76.812  -7.551  1.00119.540          C  
ATOM  10256  OG1 THR A 663      72.180  76.806  -6.841  1.00119.540          O  
ATOM  10257  CG2 THR A 663      73.157  76.527  -9.038  1.00119.540          C  
ATOM  10258  H   THR A 663      72.954  74.138  -6.663  1.00102.100          H  
ATOM  10259  HA  THR A 663      75.316  75.780  -7.478  1.00102.610          H  
ATOM  10260  HB  THR A 663      73.901  77.788  -7.440  1.00143.450          H  
ATOM  10261  HG1 THR A 663      71.675  77.594  -7.068  1.00143.450          H  
ATOM  10262 1HG2 THR A 663      72.505  77.300  -9.440  1.00143.450          H  
ATOM  10263 2HG2 THR A 663      74.100  76.526  -9.584  1.00143.450          H  
ATOM  10264 3HG2 THR A 663      72.674  75.561  -9.155  1.00143.450          H  
ATOM  10265  N   ARG A 664      75.526  76.922  -5.215  1.00 86.180          N  
ATOM  10266  CA  ARG A 664      75.874  77.347  -3.863  1.00 86.620          C  
ATOM  10267  C   ARG A 664      76.208  78.833  -3.811  1.00 87.140          C  
ATOM  10268  O   ARG A 664      76.837  79.359  -4.730  1.00 87.080          O  
ATOM  10269  CB  ARG A 664      77.098  76.584  -3.346  1.00121.090          C  
ATOM  10270  CG  ARG A 664      76.951  75.062  -3.132  1.00121.090          C  
ATOM  10271  CD  ARG A 664      76.078  74.751  -1.964  1.00121.090          C  
ATOM  10272  NE  ARG A 664      76.021  73.324  -1.676  1.00121.090          N  
ATOM  10273  CZ  ARG A 664      75.175  72.435  -2.242  1.00121.090          C  
ATOM  10274  NH1 ARG A 664      74.290  72.808  -3.153  1.00121.090          N  
ATOM  10275  NH2 ARG A 664      75.231  71.165  -1.868  1.00121.090          N  
ATOM  10276  H   ARG A 664      76.008  77.355  -5.991  1.00103.420          H  
ATOM  10277  HA  ARG A 664      75.022  77.168  -3.209  1.00103.940          H  
ATOM  10278 1HB  ARG A 664      77.925  76.729  -4.038  1.00145.310          H  
ATOM  10279 2HB  ARG A 664      77.403  77.015  -2.391  1.00145.310          H  
ATOM  10280 1HG  ARG A 664      76.540  74.588  -4.018  1.00145.310          H  
ATOM  10281 2HG  ARG A 664      77.933  74.639  -2.929  1.00145.310          H  
ATOM  10282 1HD  ARG A 664      76.473  75.255  -1.083  1.00145.310          H  
ATOM  10283 2HD  ARG A 664      75.068  75.100  -2.148  1.00145.310          H  
ATOM  10284  HE  ARG A 664      76.668  72.972  -0.983  1.00145.310          H  
ATOM  10285 1HH1 ARG A 664      74.225  73.791  -3.483  1.00145.310          H  
ATOM  10286 2HH1 ARG A 664      73.661  72.126  -3.542  1.00145.310          H  
ATOM  10287 1HH2 ARG A 664      75.902  70.874  -1.169  1.00145.310          H  
ATOM  10288 2HH2 ARG A 664      74.607  70.486  -2.276  1.00145.310          H  
ATOM  10289  N   LEU A 665      75.812  79.492  -2.723  1.00 87.650          N  
ATOM  10290  CA  LEU A 665      76.166  80.887  -2.482  1.00 88.210          C  
ATOM  10291  C   LEU A 665      76.735  81.060  -1.083  1.00 88.710          C  
ATOM  10292  O   LEU A 665      76.108  80.674  -0.098  1.00 88.890          O  
ATOM  10293  CB  LEU A 665      74.951  81.814  -2.660  1.00123.270          C  
ATOM  10294  CG  LEU A 665      75.162  83.347  -2.298  1.00123.270          C  
ATOM  10295  CD1 LEU A 665      76.191  83.994  -3.240  1.00123.270          C  
ATOM  10296  CD2 LEU A 665      73.821  84.068  -2.406  1.00123.270          C  
ATOM  10297  H   LEU A 665      75.273  79.002  -2.025  1.00105.180          H  
ATOM  10298  HA  LEU A 665      76.934  81.171  -3.199  1.00105.850          H  
ATOM  10299 1HB  LEU A 665      74.631  81.761  -3.699  1.00147.920          H  
ATOM  10300 2HB  LEU A 665      74.141  81.440  -2.035  1.00147.920          H  
ATOM  10301  HG  LEU A 665      75.535  83.437  -1.275  1.00147.920          H  
ATOM  10302 1HD1 LEU A 665      76.315  85.042  -2.977  1.00147.920          H  
ATOM  10303 2HD1 LEU A 665      77.150  83.500  -3.155  1.00147.920          H  
ATOM  10304 3HD1 LEU A 665      75.837  83.921  -4.267  1.00147.920          H  
ATOM  10305 1HD2 LEU A 665      73.945  85.119  -2.150  1.00147.920          H  
ATOM  10306 2HD2 LEU A 665      73.444  83.988  -3.426  1.00147.920          H  
ATOM  10307 3HD2 LEU A 665      73.108  83.611  -1.720  1.00147.920          H  
ATOM  10308  N   TYR A 666      77.923  81.641  -1.009  1.00 88.960          N  
ATOM  10309  CA  TYR A 666      78.599  81.898   0.250  1.00 89.480          C  
ATOM  10310  C   TYR A 666      79.435  83.154   0.128  1.00 89.870          C  
ATOM  10311  O   TYR A 666      80.153  83.332  -0.859  1.00 89.680          O  
ATOM  10312  CB  TYR A 666      79.466  80.702   0.636  1.00125.060          C  
ATOM  10313  CG  TYR A 666      80.242  80.870   1.923  1.00125.060          C  
ATOM  10314  CD1 TYR A 666      79.604  80.737   3.141  1.00125.060          C  
ATOM  10315  CD2 TYR A 666      81.602  81.127   1.879  1.00125.060          C  
ATOM  10316  CE1 TYR A 666      80.318  80.862   4.310  1.00125.060          C  
ATOM  10317  CE2 TYR A 666      82.315  81.247   3.048  1.00125.060          C  
ATOM  10318  CZ  TYR A 666      81.678  81.112   4.263  1.00125.060          C  
ATOM  10319  OH  TYR A 666      82.391  81.217   5.441  1.00125.060          O  
ATOM  10320  H   TYR A 666      78.381  81.919  -1.867  1.00106.750          H  
ATOM  10321  HA  TYR A 666      77.852  82.066   1.026  1.00107.380          H  
ATOM  10322 1HB  TYR A 666      78.833  79.819   0.737  1.00150.080          H  
ATOM  10323 2HB  TYR A 666      80.176  80.501  -0.164  1.00150.080          H  
ATOM  10324  HD1 TYR A 666      78.535  80.530   3.176  1.00150.080          H  
ATOM  10325  HD2 TYR A 666      82.107  81.230   0.918  1.00150.080          H  
ATOM  10326  HE1 TYR A 666      79.815  80.755   5.270  1.00150.080          H  
ATOM  10327  HE2 TYR A 666      83.387  81.442   3.013  1.00150.080          H  
ATOM  10328  HH  TYR A 666      83.315  81.396   5.244  1.00150.080          H  
ATOM  10329  N   MET A 667      79.329  84.037   1.115  1.00 90.440          N  
ATOM  10330  CA  MET A 667      80.084  85.280   1.114  1.00 90.890          C  
ATOM  10331  C   MET A 667      80.566  85.615   2.513  1.00 91.400          C  
ATOM  10332  O   MET A 667      79.871  85.341   3.493  1.00 91.520          O  
ATOM  10333  CB  MET A 667      79.206  86.422   0.595  1.00127.070          C  
ATOM  10334  CG  MET A 667      78.691  86.247  -0.843  1.00127.070          C  
ATOM  10335  SD  MET A 667      77.579  87.561  -1.379  1.00127.070          S  
ATOM  10336  CE  MET A 667      76.055  87.114  -0.533  1.00127.070          C  
ATOM  10337  H   MET A 667      78.717  83.838   1.895  1.00108.530          H  
ATOM  10338  HA  MET A 667      80.960  85.164   0.475  1.00109.070          H  
ATOM  10339 1HB  MET A 667      78.360  86.541   1.259  1.00152.480          H  
ATOM  10340 2HB  MET A 667      79.776  87.352   0.631  1.00152.480          H  
ATOM  10341 1HG  MET A 667      79.535  86.198  -1.529  1.00152.480          H  
ATOM  10342 2HG  MET A 667      78.144  85.316  -0.924  1.00152.480          H  
ATOM  10343 1HE  MET A 667      75.276  87.834  -0.787  1.00152.480          H  
ATOM  10344 2HE  MET A 667      75.744  86.123  -0.842  1.00152.480          H  
ATOM  10345 3HE  MET A 667      76.208  87.122   0.542  1.00152.480          H  
ATOM  10346  N   THR A 668      81.738  86.242   2.595  1.00 91.740          N  
ATOM  10347  CA  THR A 668      82.307  86.700   3.857  1.00 92.280          C  
ATOM  10348  C   THR A 668      82.800  88.131   3.728  1.00 92.740          C  
ATOM  10349  O   THR A 668      82.919  88.654   2.617  1.00 92.570          O  
ATOM  10350  CB  THR A 668      83.489  85.817   4.296  1.00128.980          C  
ATOM  10351  OG1 THR A 668      84.573  85.968   3.365  1.00128.980          O  
ATOM  10352  CG2 THR A 668      83.068  84.371   4.313  1.00128.980          C  
ATOM  10353  H   THR A 668      82.263  86.415   1.749  1.00110.090          H  
ATOM  10354  HA  THR A 668      81.535  86.674   4.626  1.00110.740          H  
ATOM  10355  HB  THR A 668      83.819  86.113   5.290  1.00154.770          H  
ATOM  10356  HG1 THR A 668      84.970  86.842   3.459  1.00154.770          H  
ATOM  10357 1HG2 THR A 668      83.908  83.755   4.622  1.00154.770          H  
ATOM  10358 2HG2 THR A 668      82.240  84.237   5.010  1.00154.770          H  
ATOM  10359 3HG2 THR A 668      82.756  84.072   3.322  1.00154.770          H  
ATOM  10360  N   LYS A 669      83.128  88.748   4.862  1.00 93.340          N  
ATOM  10361  CA  LYS A 669      83.687  90.095   4.872  1.00 93.840          C  
ATOM  10362  C   LYS A 669      84.453  90.389   6.157  1.00 94.500          C  
ATOM  10363  O   LYS A 669      84.288  89.697   7.170  1.00 94.570          O  
ATOM  10364  CB  LYS A 669      82.584  91.137   4.675  1.00131.180          C  
ATOM  10365  CG  LYS A 669      81.530  91.170   5.774  1.00131.180          C  
ATOM  10366  CD  LYS A 669      80.453  92.209   5.468  1.00131.180          C  
ATOM  10367  CE  LYS A 669      79.406  92.280   6.575  1.00131.180          C  
ATOM  10368  NZ  LYS A 669      78.352  93.296   6.281  1.00131.180          N  
ATOM  10369  H   LYS A 669      82.982  88.267   5.737  1.00112.010          H  
ATOM  10370  HA  LYS A 669      84.393  90.180   4.044  1.00112.610          H  
ATOM  10371 1HB  LYS A 669      83.034  92.129   4.622  1.00157.410          H  
ATOM  10372 2HB  LYS A 669      82.078  90.960   3.725  1.00157.410          H  
ATOM  10373 1HG  LYS A 669      81.068  90.187   5.859  1.00157.410          H  
ATOM  10374 2HG  LYS A 669      82.000  91.416   6.727  1.00157.410          H  
ATOM  10375 1HD  LYS A 669      80.920  93.189   5.356  1.00157.410          H  
ATOM  10376 2HD  LYS A 669      79.959  91.952   4.530  1.00157.410          H  
ATOM  10377 1HE  LYS A 669      78.936  91.304   6.682  1.00157.410          H  
ATOM  10378 2HE  LYS A 669      79.896  92.541   7.512  1.00157.410          H  
ATOM  10379 1HZ  LYS A 669      77.679  93.313   7.035  1.00157.410          H  
ATOM  10380 2HZ  LYS A 669      78.776  94.209   6.190  1.00157.410          H  
ATOM  10381 3HZ  LYS A 669      77.882  93.058   5.419  1.00157.410          H  
ATOM  10382  N   ARG A 670      85.269  91.440   6.107  1.00 95.000          N  
ATOM  10383  CA  ARG A 670      86.021  91.946   7.249  1.00 95.710          C  
ATOM  10384  C   ARG A 670      85.992  93.467   7.254  1.00 96.330          C  
ATOM  10385  O   ARG A 670      85.960  94.094   6.194  1.00 96.220          O  
ATOM  10386  CB  ARG A 670      87.477  91.488   7.212  1.00133.710          C  
ATOM  10387  CG  ARG A 670      87.736  89.977   7.335  1.00133.710          C  
ATOM  10388  CD  ARG A 670      87.445  89.466   8.708  1.00133.710          C  
ATOM  10389  NE  ARG A 670      87.798  88.060   8.856  1.00133.710          N  
ATOM  10390  CZ  ARG A 670      87.007  87.006   8.547  1.00133.710          C  
ATOM  10391  NH1 ARG A 670      85.791  87.175   8.051  1.00133.710          N  
ATOM  10392  NH2 ARG A 670      87.463  85.777   8.750  1.00133.710          N  
ATOM  10393  H   ARG A 670      85.354  91.938   5.230  1.00114.000          H  
ATOM  10394  HA  ARG A 670      85.550  91.597   8.166  1.00114.850          H  
ATOM  10395 1HB  ARG A 670      87.922  91.811   6.273  1.00160.450          H  
ATOM  10396 2HB  ARG A 670      88.026  91.981   8.013  1.00160.450          H  
ATOM  10397 1HG  ARG A 670      87.119  89.435   6.626  1.00160.450          H  
ATOM  10398 2HG  ARG A 670      88.784  89.776   7.120  1.00160.450          H  
ATOM  10399 1HD  ARG A 670      88.027  90.037   9.431  1.00160.450          H  
ATOM  10400 2HD  ARG A 670      86.390  89.578   8.936  1.00160.450          H  
ATOM  10401  HE  ARG A 670      88.714  87.856   9.233  1.00160.450          H  
ATOM  10402 1HH1 ARG A 670      85.400  88.121   7.876  1.00160.450          H  
ATOM  10403 2HH1 ARG A 670      85.226  86.370   7.841  1.00160.450          H  
ATOM  10404 1HH2 ARG A 670      88.390  85.638   9.129  1.00160.450          H  
ATOM  10405 2HH2 ARG A 670      86.888  84.979   8.527  1.00160.450          H  
ATOM  10406  N   ALA A 671      86.017  94.058   8.444  1.00 97.000          N  
ATOM  10407  CA  ALA A 671      86.061  95.505   8.575  1.00 97.660          C  
ATOM  10408  C   ALA A 671      86.706  95.866   9.918  1.00 98.380          C  
ATOM  10409  O   ALA A 671      86.613  95.073  10.855  1.00 98.380          O  
ATOM  10410  CB  ALA A 671      84.648  96.057   8.466  1.00136.460          C  
ATOM  10411  H   ALA A 671      86.020  93.487   9.279  1.00116.400          H  
ATOM  10412  HA  ALA A 671      86.670  95.896   7.765  1.00117.190          H  
ATOM  10413 1HB  ALA A 671      84.645  97.136   8.552  1.00163.750          H  
ATOM  10414 2HB  ALA A 671      84.228  95.774   7.498  1.00163.750          H  
ATOM  10415 3HB  ALA A 671      84.046  95.629   9.257  1.00163.750          H  
ATOM  10416  N   PRO A 672      87.386  97.025  10.032  1.00 99.010          N  
ATOM  10417  CA  PRO A 672      87.991  97.544  11.248  1.00 99.760          C  
ATOM  10418  C   PRO A 672      86.979  98.055  12.258  1.00100.160          C  
ATOM  10419  O   PRO A 672      85.930  98.593  11.887  1.00100.050          O  
ATOM  10420  CB  PRO A 672      88.860  98.691  10.721  1.00149.640          C  
ATOM  10421  CG  PRO A 672      88.167  99.148   9.456  1.00149.640          C  
ATOM  10422  CD  PRO A 672      87.593  97.890   8.845  1.00149.640          C  
ATOM  10423  HA  PRO A 672      88.617  96.759  11.699  1.00119.710          H  
ATOM  10424 1HB  PRO A 672      88.925  99.485  11.484  1.00179.570          H  
ATOM  10425 2HB  PRO A 672      89.886  98.336  10.543  1.00179.570          H  
ATOM  10426 1HG  PRO A 672      87.385  99.883   9.706  1.00179.570          H  
ATOM  10427 2HG  PRO A 672      88.882  99.659   8.791  1.00179.570          H  
ATOM  10428 1HD  PRO A 672      86.654  98.147   8.354  1.00179.570          H  
ATOM  10429 2HD  PRO A 672      88.322  97.439   8.154  1.00179.570          H  
ATOM  10430  N   ARG A 673      87.361  97.992  13.530  1.00100.650          N  
ATOM  10431  CA  ARG A 673      86.575  98.535  14.628  1.00101.130          C  
ATOM  10432  C   ARG A 673      87.485  99.235  15.626  1.00101.960          C  
ATOM  10433  O   ARG A 673      88.647  98.857  15.783  1.00102.100          O  
ATOM  10434  CB  ARG A 673      85.795  97.431  15.337  1.00141.390          C  
ATOM  10435  CG  ARG A 673      84.726  96.712  14.493  1.00141.390          C  
ATOM  10436  CD  ARG A 673      83.559  97.594  14.210  1.00141.390          C  
ATOM  10437  NE  ARG A 673      82.502  96.897  13.501  1.00141.390          N  
ATOM  10438  CZ  ARG A 673      82.415  96.766  12.158  1.00141.390          C  
ATOM  10439  NH1 ARG A 673      83.331  97.278  11.355  1.00141.390          N  
ATOM  10440  NH2 ARG A 673      81.383  96.113  11.639  1.00141.390          N  
ATOM  10441  H   ARG A 673      88.238  97.540  13.752  1.00120.780          H  
ATOM  10442  HA  ARG A 673      85.884  99.276  14.233  1.00121.360          H  
ATOM  10443 1HB  ARG A 673      86.490  96.674  15.693  1.00169.670          H  
ATOM  10444 2HB  ARG A 673      85.295  97.849  16.211  1.00169.670          H  
ATOM  10445 1HG  ARG A 673      85.150  96.377  13.549  1.00169.670          H  
ATOM  10446 2HG  ARG A 673      84.363  95.845  15.040  1.00169.670          H  
ATOM  10447 1HD  ARG A 673      83.149  97.952  15.153  1.00169.670          H  
ATOM  10448 2HD  ARG A 673      83.862  98.443  13.611  1.00169.670          H  
ATOM  10449  HE  ARG A 673      81.767  96.484  14.059  1.00169.670          H  
ATOM  10450 1HH1 ARG A 673      84.161  97.786  11.717  1.00169.670          H  
ATOM  10451 2HH1 ARG A 673      83.233  97.174  10.362  1.00169.670          H  
ATOM  10452 1HH2 ARG A 673      80.676  95.720  12.247  1.00169.670          H  
ATOM  10453 2HH2 ARG A 673      81.300  96.008  10.639  1.00169.670          H  
ATOM  10454  N   THR A 674      86.945 100.240  16.304  1.00102.510          N  
ATOM  10455  CA  THR A 674      87.672 100.971  17.335  1.00103.340          C  
ATOM  10456  C   THR A 674      86.712 101.670  18.278  1.00103.750          C  
ATOM  10457  O   THR A 674      85.585 101.989  17.890  1.00103.520          O  
ATOM  10458  CB  THR A 674      88.644 101.992  16.723  1.00144.340          C  
ATOM  10459  OG1 THR A 674      89.396 102.609  17.774  1.00144.340          O  
ATOM  10460  CG2 THR A 674      87.880 103.057  15.943  1.00144.340          C  
ATOM  10461  H   THR A 674      85.990 100.506  16.112  1.00123.010          H  
ATOM  10462  HA  THR A 674      88.254 100.260  17.923  1.00124.010          H  
ATOM  10463  HB  THR A 674      89.332 101.475  16.052  1.00173.210          H  
ATOM  10464  HG1 THR A 674      90.145 103.078  17.397  1.00173.210          H  
ATOM  10465 1HG2 THR A 674      88.586 103.766  15.516  1.00173.210          H  
ATOM  10466 2HG2 THR A 674      87.314 102.584  15.142  1.00173.210          H  
ATOM  10467 3HG2 THR A 674      87.197 103.590  16.601  1.00173.210          H  
ATOM  10468  N   ASN A 675      87.172 101.903  19.502  1.00104.370          N  
ATOM  10469  CA  ASN A 675      86.438 102.608  20.546  1.00104.860          C  
ATOM  10470  C   ASN A 675      87.270 102.691  21.822  1.00105.660          C  
ATOM  10471  O   ASN A 675      87.021 103.561  22.659  1.00106.280          O  
ATOM  10472  OXT ASN A 675      88.380 102.159  21.822  1.00157.290          O  
ATOM  10473  CB  ASN A 675      85.075 101.965  20.815  1.00141.270          C  
ATOM  10474  CG  ASN A 675      85.137 100.494  21.203  1.00141.270          C  
ATOM  10475  OD1 ASN A 675      85.761 100.086  22.191  1.00141.270          O  
ATOM  10476  ND2 ASN A 675      84.466  99.674  20.420  1.00141.270          N  
ATOM  10477  H   ASN A 675      88.114 101.595  19.709  1.00125.240          H  
ATOM  10478  HA  ASN A 675      86.266 103.631  20.211  1.00125.830          H  
ATOM  10479 1HB  ASN A 675      84.607 102.502  21.640  1.00169.520          H  
ATOM  10480 2HB  ASN A 675      84.412 102.082  19.966  1.00169.520          H  
ATOM  10481 1HD2 ASN A 675      84.455  98.693  20.614  1.00169.520          H  
ATOM  10482 2HD2 ASN A 675      83.963 100.034  19.631  1.00169.520          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 -2560.98 277.304 1812.18 -226.711 61.1116 156.446 754.817 -979.721 -4.68675 -33.5254 -636.164 -227.566 -129.662 -36.0989 -166.535 -49.3464 0 0.48048 30.1028 274.939 611.288 -179.502 179.179 -201.628 -2.55103 318.875 -957.956
MET:NtermProteinFull_1 -2.98169 0.24446 0.93099 -0.50574 0.10844 0.08481 0.09647 -0.67194 -0 -0 -0.59232 0.45175 0 0 0 0 0 -0.03976 0.05031 2.60326 0 0 0 0.60916 0 0.02749 0.41568
LYS_2 -2.2962 0.14329 1.46604 -0.47048 0.10815 0.2623 0.01437 -0.78383 -0 -0 -0.34264 -0.09215 0 0 0 0 0 0.00512 0.00961 1.7899 0 0.04289 0 -1.5107 -0.0669 0.1194 -1.60184
TYR_3 -3.13972 0.26005 0.99302 -0.58996 0.06574 0.3113 0.2031 -0.75808 -0 -0 -0.25875 -0.16802 0 0 0 0 0 0.00092 0.00232 0 1.89013 -0.39994 0.0004 1.2797 -0.23297 0.14911 -0.39165
LYS_4 -1.24131 0.08943 1.07349 -0.44788 0.09901 0.23875 0.13399 -0.45194 -0 -0 -0.19218 -0.13794 0 0 0 0 0 -0.00227 0.00318 1.75152 0 -0.00088 0 -1.5107 -0.23247 0.14047 -0.68772
ALA_5 -1.58444 0.32268 1.11946 -0.02185 0 0 0.13966 -0.60809 -0 -0 0.01213 -0.43185 0 0 0 0 0 0.16039 0 0 0 -0.54766 0 1.8394 -0.05909 0.64925 0.98999
PRO_6 -1.477 0.38713 1.03643 -0.20079 0.00574 0.14778 0.24571 -0.4948 -0 -0 -0.36289 -0.013 0 0 0 0 0 -0.00649 0.00151 0.46617 0 -0.9004 0 -2.4119 -0.22704 0.75166 -3.05217
LYS_7 -1.58078 0.0986 1.40841 -0.46032 0.11986 0.25432 0.13304 -0.60374 -0 -0 -0.27723 -0.12203 0 0 0 0 0 -0.00026 0.01375 1.76803 0 0.00569 0 -1.5107 -0.31214 0.23766 -0.82783
GLY_8 -0.72908 0.01561 0.41748 -0.00211 0 0 0 -0.25482 -0 -0 -0.05337 -0.39517 0 0 0 0 0 -0.10217 0 0 0 -1.45317 0 0.83697 0.15232 0.0661 -1.5014
TYR_9 -2.61325 0.17126 0.57047 -1.12657 0.14704 0.62076 0.09689 -0.5402 -0 -0 -0.05801 -0.36963 0 0 0 0 0 0.00813 0.06756 0 1.57538 -0.47103 3e-05 1.2797 0.13842 0.10223 -0.40083
VAL_10 -2.16184 0.5011 1.00386 -0.2771 0.17018 0.05867 0.19127 -0.72308 -0.00658 -0.10838 -0.12158 -0.29299 0 0 0 0 0 -0.0305 7e-05 0.20084 0 -0.69329 0 1.9342 -0.22902 0.77114 0.18698
PRO_11 -2.35719 0.39331 0.70889 -0.19844 0.00341 0.14161 0.25137 -0.42415 -0 -0 -0.63887 0.03189 0 0 0 0 0 -0.00148 0.00459 0.42536 0 -0.93418 0 -2.4119 -0.34287 0.80344 -4.54522
SER_12 -1.27698 0.05745 0.97846 -0.02738 0 0.06468 0.17694 -0.47959 -0.00658 -0.10838 -0.14361 -0.32524 0 0 0 0 0 -0.00906 0.0001 0.04432 0 -0.53648 0.60002 -0.77834 -0.37598 0.15248 -1.99317
LEU_13 -1.69813 0.36938 1.25448 -0.46915 0.25559 0.08872 0.42101 -0.62875 -0.00088 -0.02144 0.14446 0.20391 0 0 0 0 0 0.1065 0.01004 0.47178 0 -0.37802 0 0.18072 -0.32662 0.68084 0.66446
PRO_14 -1.46634 0.38623 0.92056 -0.12527 0.00169 0.09216 0.14678 -0.433 -0 -0 -0.41745 0.23252 0 0 0 0 0 -0.06997 0.0186 0.17841 0 -1.07075 0 -2.4119 -0.56916 0.81921 -3.76767
THR_15 -1.49501 0.13292 1.07757 -0.10485 0.06524 0.07479 0.33261 -0.65143 -0.00088 -0.02144 -0.41946 -0.81532 0 0 0 0 0 -0.007 0.00049 0.09622 0 -0.59958 2.27186 -1.0874 -0.6379 0.23844 -1.55013
THR_16 -1.12942 0.08537 1.08644 -0.10457 0.06786 0.0739 0.14026 -0.51496 -0 -0 0.18155 -0.82931 0 0 0 0 0 -0.0015 0.00039 0.10786 0 -0.64856 2.27478 -1.0874 -0.41971 0.14157 -0.57545
ASP_17 -1.23774 0.09035 1.96863 -0.10496 0.00837 0.30799 0.76477 -0.78424 -0 -0 -0.93851 -1.33401 0 0 -0.79296 0 0 -0.0192 0.00195 0 2.17078 -0.18898 0 -2.3716 -0.16029 0.20503 -2.41465
GLU_18 -1.279 0.08917 1.72245 -0.35664 0.08412 0.48619 0.68732 -0.69606 -0 -0 -1.26151 -0.54493 0 0 -0.79296 0 0 -0.00747 0.01017 0 3.17084 0.04961 0 -2.7348 0.10716 0.24057 -1.02578
GLU_19 -2.00062 0.10976 1.52984 -0.36529 0.1009 0.49681 0.23129 -0.6715 -0 -0 -1.21577 -0.57214 0 0 0 -0.3708 0 0.01483 0.02475 0 3.21562 0.04421 0 -2.7348 0.12293 0.15093 -1.88907
ALA_20 -1.96836 0.14628 0.74868 -0.02268 0 0 0.036 -0.68692 -0 -0 -0.15578 -0.44601 0 0 0 0 0 0.01898 0 0 0 -0.51612 0 1.8394 0.04512 0.1118 -0.8496
TYR_21 -3.50359 0.27631 2.31993 -0.64759 0.10031 0.37998 0.27975 -1.34504 -0 -0 -1.27322 -0.22209 0 0 0 -0.3708 0 0.05183 0.04743 0 1.83876 -0.30582 0.05289 1.2797 -0.15761 0.27089 -0.92798
HIS_D_22 -2.49032 0.12982 2.08781 -0.39971 0.011 0.49494 0.04417 -1.20274 -0 -0 -0.12678 -0.28255 0 0 0 0 0 0.05745 0.09518 0 1.83564 -0.22412 0 -0.45461 -0.23716 0.26978 -0.3922
HIS_D_23 -2.41932 0.12308 2.06715 -0.40344 0.00944 0.50648 0.14302 -1.08057 -0 -0 -0.25844 -0.23787 0 0 0 0 0 0.01689 0.19463 0 1.82113 -0.26418 0 -0.45461 -0.2102 0.19048 -0.25632
THR_24 -2.26613 0.15075 1.92338 -0.10692 0.07219 0.07595 0.53425 -0.9433 -0 -0 -1.02313 -0.72937 0 0 -0.44542 0 0 -0.00717 0.00053 0.08983 0 -0.53141 2.27418 -1.0874 -0.28378 0.19736 -2.10561
ARG_25 -2.46366 0.18798 1.95142 -0.90353 0.21426 0.64739 0.51992 -0.96171 -0 -0 -0.56132 -0.05043 0 0 -0.44542 0 0 0.00713 0.00392 1.8558 0 -0.23357 0 -1.2888 -0.27818 0.2001 -1.5987
TRP_26 -2.53511 0.14615 0.99427 -1.34674 0.14095 1.18483 0.13277 -0.70044 -0 -0 -0.02532 -0.51165 0 0 0 0 0 -0.01415 0.01893 0 1.37656 -0.47926 0 1.6906 0.01514 0.18201 0.26955
TRP_27 -3.64892 0.36273 1.81604 -1.29469 0.19975 0.32673 0.1874 -1.24463 -0 -0 0.0384 -1.00803 0 0 0 0 0 -0.02478 0.06874 0 2.08729 -0.01117 0 1.6906 0.50962 0.11122 0.16628
LEU_28 -3.99266 0.42586 1.63848 -0.44783 0.1536 0.08497 0.33271 -1.22491 -0.01438 -0.11174 0.11794 -0.00727 0 0 0 0 0 0.13347 0.01626 0.85599 0 0.02225 0 0.18072 0.54984 0.26812 -1.01857
ASP_29 -3.289 0.36898 2.75044 -0.10673 0.01098 0.31081 0.702 -1.35764 -0.01894 -0.13172 -1.39798 -1.4818 0 0 -0.76346 0 0 0.03305 0.00171 0 2.24053 -0.10394 0 -2.3716 0.40612 0.42874 -3.76944
HIS_30 -4.84088 0.65454 4.2606 -0.61192 0.0237 0.46114 1.39818 -2.23022 -0.01894 -0.13172 -2.23025 -0.90469 0 0 -0.76346 -1.15441 0 -0.04733 0.01529 0 1.92998 -0.51944 0 -0.45461 0.46529 0.39919 -4.29996
VAL_31 -2.31131 0.23115 1.71199 -0.25987 0.15313 0.05322 0.15129 -1.02981 -0 -0 -0.22373 -0.27011 0 0 0 0 0 0.04296 0.00038 0.40888 0 -0.63818 0 1.9342 0.1107 0.27614 0.34102
GLU_32 -4.99962 0.35681 4.86403 -0.17938 0.02935 0.22949 1.72276 -2.05724 -0.0339 -0.25262 -3.26326 -0.53805 0 0 -0.52093 -1.15441 0 0.07626 0.10315 0 3.38642 0.05662 0 -2.7348 -0.11195 0.32406 -4.69721
ASN_33 -3.24413 0.09174 3.7797 -0.30533 0.11309 0.52661 2.08713 -1.69502 -0 -0 -2.83215 -0.80951 0 0 0 0 0 -0.07109 0.0001 0 1.8181 -0.83787 0 -0.93687 0.47804 0.30449 -1.53296
TYR_34 -5.50405 0.63183 1.61742 -0.81693 0.06499 0.09277 0.62791 -1.27351 -0 -0 0.1221 -0.4605 0 0 0 0 0 0.01622 0.04105 0 1.97367 -0.21055 2e-05 1.2797 0.65126 0.21247 -0.93412
GLY_35 -1.64545 0.14558 1.1489 -0.00275 0 0 0.32958 -0.68725 -0 -0 -0.19001 -0.43316 0 0 0 0 0 -0.12355 0 0 0 -1.22843 0 0.83697 0.40972 0.2211 -1.21875
LYS_36 -1.42437 0.0656 1.19986 -0.44791 0.07734 0.27418 0.25811 -0.49383 -0 -0 -0.11821 -0.22731 0 0 0 0 0 -0.00365 0.00798 1.84283 0 0.29725 0 -1.5107 0.39901 0.10441 0.30059
ASN_37 -1.46533 0.09357 1.51861 -0.15654 0.01167 0.20764 0.68438 -0.6752 -0 -0 -0.48312 -0.88884 0 0 -1.00324 0 0 -0.01882 0.00883 0 1.81601 -0.22212 0 -0.93687 0.17743 0.09502 -1.23691
LYS_38 -1.35835 0.09214 1.35975 -0.4526 0.0756 0.281 0.58904 -0.60046 -0 -0 -0.64227 -0.14869 0 0 -1.00324 0 0 -0.0145 0.00148 2.08034 0 0.20279 0 -1.5107 0.07008 0.10584 -0.87275
SER_39 -1.07536 0.10272 0.90989 -0.02712 0 0.06432 0.0182 -0.4283 -0 -0 -0.01521 -0.29574 0 0 0 0 0 -0.00486 0.00069 0.06811 0 -0.5179 0.6004 -0.77834 -0.08949 0.07043 -1.39757
ILE_40 -1.05143 0.1336 0.53566 -0.4601 0.32992 0.0968 0.01806 -0.35715 -0 -0 0.32418 -0.0236 0 0 0 0 0 -0.06597 0.00192 0.36506 0 -0.70971 0 0.73287 -0.3329 0.13128 -0.33151
GLY_41 -1.31496 0.11484 1.28612 -0.00165 0 0 0.36656 -0.62792 -0 -0 -0.6912 -0.36489 0 0 -0.42926 0 0 -0.12065 0 0 0 -1.26561 0 0.83697 0.04703 0.15072 -2.0139
ARG_42 -1.23494 0.06947 1.35619 -0.87799 0.19334 0.61923 0.36658 -0.60231 -0 -0 -0.5894 -0.03549 0 0 -0.42926 0 0 0.0036 0.0021 1.95327 0 -0.18889 0 -1.2888 0.11633 0.17452 -0.39243
GLY_43 -0.87697 0.04835 0.86265 -0.00206 0 0 0.00623 -0.3627 -0 -0 -0.11431 -0.38967 0 0 0 0 0 -0.10764 0 0 0 -1.32128 0 0.83697 0.1115 0.13671 -1.17221
LYS_44 -1.09382 0.04579 1.43124 -0.46504 0.11163 0.25792 0.59023 -0.5768 -0 -0 -1.19312 -0.07118 0 0 0 0 0 -0.00466 0.01639 1.79209 0 0.00735 0 -1.5107 0.14747 0.0841 -0.43111
GLY_45 -1.22988 0.0591 0.86786 -0.00171 0 0 0.00045 -0.40843 -0 -0 0.05193 -0.36289 0 0 0 0 0 -0.12638 0 0 0 -1.46734 0 0.83697 0.1928 0.1072 -1.4803
LYS_46 -2.88321 0.2642 3.45942 -0.49251 0.14233 0.29371 1.71556 -1.48695 -0 -0 -1.06973 0.06556 0 0 0 0 0 -0.00952 0.00916 1.7108 0 -0.02322 0 -1.5107 0.37561 0.17028 0.73078
ALA_47 -3.2468 0.36993 3.12825 -0.02331 0 0 1.69672 -1.6398 -0.0123 -0.1249 -1.36752 -0.38029 0 0 0 0 0 -0.0709 0 0 0 -0.42397 0 1.8394 -0.17196 0.21212 -0.21535
ARG_48 -3.65413 0.29095 3.88462 -0.79173 0.11342 0.53687 1.50951 -1.8364 -0 -0 -1.42058 0.36538 0 0 0 0 0 -0.06273 0.00648 1.49623 0 -0.181 0 -1.2888 -0.54062 0.19863 -1.3739
LYS_49 -4.05739 0.45934 5.05694 -0.39798 0.03821 0.21378 2.48629 -2.20477 -0 -0 -1.75387 -0.14221 0 0 0 0 0 0.0425 0.00628 2.19304 0 0.02091 0 -1.5107 -0.3723 0.24632 0.32438
GLU_50 -4.39732 0.372 4.9286 -0.2151 0.03337 0.30633 1.93042 -2.22171 -0.0123 -0.1249 -1.24634 -0.59358 0 0 0 0 0 -0.0378 0.00537 0 3.07069 -0.23602 0 -2.7348 -0.29501 0.24171 -1.22639
LEU_51 -6.9279 0.53189 5.82059 -0.48021 0.19321 0.11409 2.92175 -2.98545 -0.01201 -0.08225 -3.25262 0.22049 0 0 0 0 0 -0.04816 0.1384 0.33221 0 -0.28804 0 0.18072 -0.33749 0.38843 -3.57236
THR_52 -5.28585 0.75841 5.98037 -0.207 0.1261 0.07273 2.68326 -2.71879 -0.01992 -0.22409 -3.12326 0.05542 0 0 0 0 0 0.21164 0.00649 0.06801 0 0.09047 2.30406 -1.0874 5.51757 1.72693 6.93517
PRO_53 -4.85324 0.97758 3.7474 -0.08694 2e-05 0.05381 1.70933 -1.69829 -0 -0 -0.93509 0.72097 0 0 0 0 0 0.048 0.00439 0.41568 0 0.1158 0 -2.4119 5.51975 1.79988 5.12714
GLN_54 -4.49079 0.3249 4.70208 -0.26219 0.04496 0.20092 1.87675 -2.26998 -0 -0 -0.88721 -0.50723 0 0 0 0 0 0.07564 0.03253 0 2.76094 -0.0766 0 -0.18838 -0.2337 0.47279 1.57545
GLN_55 -3.93724 0.15873 3.96808 -0.27171 0.06893 0.22707 1.33855 -1.88554 -0.01992 -0.22409 -1.17443 -0.53424 0 0 0 0 0 -0.01921 0.18541 0 2.71452 -0.12799 0 -0.18838 -0.20314 0.21792 0.29331
LYS_56 -3.2217 0.21278 2.79589 -0.30924 0.02721 0.1401 1.12933 -1.35215 -0.01201 -0.08225 -0.81428 -0.02775 0 0 0 0 0 -0.0327 0.06996 1.83861 0 -0.06445 0 -1.5107 -0.23981 0.47827 -0.97489
ALA_57 -2.00811 0.08848 2.15056 -0.02336 1e-05 0 0.99449 -1.17684 -0 -0 -0.40956 -0.38762 0 0 0 0 0 -0.01718 0 0 0 -0.44898 0 1.8394 -0.08324 0.70298 1.22104
GLU_58 -2.49731 0.33743 3.71892 -0.25937 0.03824 0.30379 0.87146 -1.40304 -0 -0 -2.75747 -0.24551 0 0 -0.43166 0 0 -0.00757 0.02289 0 3.34754 -0.09657 0 -2.7348 0.09122 0.35857 -1.34324
ARG_59 -2.77502 0.17094 2.63269 -0.90558 0.21962 0.66253 0.5201 -1.16717 -0 -0 -0.29125 -0.05114 0 0 -0.43166 0 0 0.04637 0.01652 1.83779 0 -0.19442 0 -1.2888 -0.05202 0.15015 -0.90033
LYS_60 -2.58191 0.29202 3.83946 -0.49106 0.15642 0.28879 0.84805 -1.41175 -0 -0 -3.13021 0.03713 0 0 -0.43535 0 0 0.00835 0.01308 1.78274 0 -0.02577 0 -1.5107 -0.1359 0.23128 -2.22534
ARG_61 -4.01533 0.19045 3.32024 -0.88761 0.21556 0.63436 0.9967 -1.38591 -0 -0 -1.28603 -0.03092 0 0 -0.43535 0 0 0.11007 0.0036 1.93154 0 -0.24497 0 -1.2888 -0.15384 0.29528 -2.03098
PHE_62 -5.54354 0.35751 3.57794 -0.87621 0.12056 0.11043 1.957 -2.10547 -0.01438 -0.11645 -2.17912 -0.68322 0 0 0 0 0 0.12206 0.08091 0 1.98907 -0.16268 0 1.0402 0.03784 0.37833 -1.90923
PHE_63 -6.31405 0.81291 1.32769 -1.06641 0.21243 0.60296 0.23818 -1.46808 -0.01117 -0.03704 -0.81171 -0.25046 0 0 0 0 0 -0.00654 0.05076 0 1.89129 -0.53649 0 1.0402 0.02291 0.33296 -3.96964
ILE_64 -5.16894 0.2764 2.26231 -0.46118 0.32568 0.09384 0.8847 -1.60689 -0.01952 -0.13617 -0.86908 0.04591 0 0 -0.52093 0 0 0.03683 0.00902 0.44719 0 -0.77981 0 0.73287 -0.40699 0.36614 -4.48862
THR_65 -2.13454 0.25569 0.88983 -0.22724 0.21294 0.09927 0.01976 -0.65024 -0.02261 -0.12096 0.11259 -1.41799 0 0 0 0 0 0.01022 0.02884 0.90138 0 0.05326 2.29304 -1.0874 -0.18385 0.37325 -0.59477
GLN_66 -4.21427 0.30675 3.36204 -0.25623 0.03946 0.20087 1.53406 -1.49775 -0.01144 -0.08393 -1.43171 -0.80183 0 0 -0.88435 0 0 0.05505 0.00746 0 3.16427 -0.07058 0 -0.18838 0.05051 0.27293 -0.44709
ALA_67 -1.40629 0.05734 1.11287 -0.02196 0 0 0.07922 -0.56862 -0 -0 -0.14846 -0.43021 0 0 0 0 0 -0.0091 0 0 0 -0.53164 0 1.8394 -0.04572 0.17339 0.1002
GLN_68 -2.29857 0.18996 2.27031 -0.31395 0.039 0.15926 0.57393 -0.96815 -0 -0 -1.10441 -0.1257 0 0 0 -0.78909 0 0.03486 0.03231 0 2.7959 -0.0863 0 -0.18838 0.30262 0.10297 0.62656
LYS_69 -1.18715 0.08362 0.94256 -0.47456 0.08881 0.32236 0.071 -0.42817 -0 -0 -0.10888 -0.26751 0 0 0 0 0 -0.01296 0.00417 2.32083 0 -0.02321 0 -1.5107 0.34321 0.11359 0.277
ASN_70 -2.00891 0.1328 1.44451 -0.15736 0.011 0.20864 0.5779 -0.77727 -0 -0 -0.53192 -0.91978 0 0 -1.00515 0 0 0.00997 6e-05 0 1.80832 -0.20957 0 -0.93687 0.02912 0.14429 -2.18021
LYS_71 -3.81845 0.2937 2.84586 -0.50871 0.19651 0.38421 0.77152 -1.15305 -0 -0 -0.35386 -0.45464 0 0 -1.00515 0 0 -0.03412 0.03791 2.44131 0 -0.12351 0 -1.5107 0.25807 0.18421 -1.54889
LYS_72 -3.66027 0.56823 2.74452 -0.47793 0.08981 0.30514 0.6533 -1.17692 -0 -0 -1.08776 0.06023 0 0 -0.56647 0 0 0.01539 0.01514 2.40618 0 0.00765 0 -1.5107 0.05578 0.69897 -0.85972
PRO_73 -4.13354 0.54412 2.20766 -0.18813 0.00223 0.13362 0.1252 -0.79998 -0 -0 -0.07023 0.05392 0 0 0 0 0 0.00256 0.0042 0.54416 0 -0.92494 0 -2.4119 -0.46812 0.76149 -4.61767
ASN_74 -1.3519 0.09494 1.46346 -0.15792 0.0105 0.21058 0.55956 -0.67704 -0 -0 -0.55249 -0.85374 0 0 -0.99748 0 0 -0.01968 0.00782 0 2.07015 0.03921 0 -0.93687 -0.12813 0.27643 -0.94259
TYR_75 -2.31042 0.19533 1.2936 -0.85968 0.08858 0.14477 0.69898 -0.92496 -0 -0 -0.58681 -0.48643 0 0 -0.99748 0 0 0.08573 0.05053 0 1.82601 -0.25921 0.00128 1.2797 0.36902 0.29452 -0.09694
GLY_76 -2.03418 0.21973 0.9522 -0.00247 0 0 0.09635 -0.75319 -0 -0 -0.09791 -0.42431 0 0 0 0 0 -0.1214 0 0 0 -1.17073 0 0.83697 0.46418 0.23562 -1.79913
ILE_77 -3.10259 0.44332 1.65295 -0.55561 0.39627 0.15692 0.29452 -0.97881 -0.01527 -0.12355 -0.02968 -0.23682 0 0 0 0 0 0.35653 0.00482 0.43913 0 -0.04989 0 0.73287 0.2972 0.88933 0.57165
PRO_78 -3.61597 0.50687 1.80738 -0.13659 0.00298 0.09921 0.42717 -0.69949 -0 -0 -0.89341 0.16989 0 0 0 0 0 -0.0756 0.01118 0.20007 0 -0.97766 0 -2.4119 -0.36555 1.07956 -4.87187
SER_79 -1.06438 0.04504 1.20059 -0.02729 0 0.06494 0.13798 -0.52096 -0.04219 -0.27067 -0.3218 -0.33616 0 0 0 0 0 -0.00308 0.00641 0.0373 0 -0.54201 0.6139 -0.77834 -0.58799 0.27767 -2.11104
SER_80 -0.75088 0.04358 0.7665 -0.02651 0 0.06303 0.0615 -0.3491 -0 -0 -0.09119 -0.35172 0 0 0 0 0 -0.00799 0.00036 0.03743 0 -0.55142 0.60153 -0.77834 -0.3271 0.03758 -1.62273
SER_81 -0.7857 0.04085 0.76657 -0.02626 0 0.06246 0.063 -0.34559 -0 -0 0.1069 -0.39344 0 0 0 0 0 -0.00903 0.00158 0.03417 0 -0.55854 0.60096 -0.77834 -0.32365 0.04437 -1.4997
GLN_82 -0.99048 0.06453 0.80648 -0.32528 0.04569 0.18055 0.05314 -0.36337 -0.01989 -0.16146 0.29271 -0.17961 0 0 0 0 0 -0.03332 0.00187 0 2.91981 -0.15761 0 -0.18838 -0.00472 0.04829 1.98894
HIS_83 -2.43294 0.13088 2.58784 -0.51344 0.00826 0.32733 0.73402 -1.14405 -0.01989 -0.16146 -0.8204 -0.92148 0 0 0 -1.07171 0 -0.0284 0.02312 0 1.82978 -0.49 0 -0.45461 0.23328 0.08233 -2.10154
LYS_84 -1.74671 0.10005 1.6777 -0.47587 0.09423 0.31867 0.01508 -0.77913 -0 -0 -0.0346 -0.22531 0 0 0 0 0 0.00643 0.00071 2.27199 0 0.02335 0 -1.5107 0.05868 0.08652 -0.11891
GLU_85 -2.70059 0.22108 2.16051 -0.19707 0.03621 0.2929 0.89109 -0.93215 -0 -0 -1.20493 -0.54853 0 0 0 -1.07171 0 0.00333 0.01365 0 3.10142 -0.03736 0 -2.7348 -0.03595 0.07852 -2.66438
PHE_86 -4.16209 0.37285 1.39275 -0.81436 0.0928 0.07456 0.14642 -1.2391 -0 -0 0.20828 -0.62922 0 0 0 0 0 0.00272 0 0 1.94342 -0.2512 0 1.0402 0.18601 0.12373 -1.51223
PHE_87 -8.02839 0.7832 3.7325 -0.64311 0.0546 0.38329 1.83805 -2.60261 -0 -0 -1.29547 0.2306 0 0 0 0 0 0.03341 0.0774 0 2.00787 -0.32475 0 1.0402 0.06859 0.40354 -2.24106
LYS_88 -5.67263 0.77847 4.36961 -0.43337 0.07054 0.23931 1.54066 -2.19991 -0.0412 -0.16232 -0.57328 0.0772 0 0 0 0 0 -0.14295 0.07229 1.28691 0 -0.03216 0 -1.5107 -0.11415 0.4793 -1.96838
ASN_89 -3.21741 0.40773 3.14786 -0.18775 0.03228 0.28199 0.89644 -1.48834 -0.02064 -0.11892 -0.02062 -0.36975 0 0 0 0 0 -0.09793 0.025 0 1.57534 0.08217 0 -0.93687 -0.01209 0.23825 0.21674
HIS_D_90 -3.70959 0.47753 2.82354 -0.43686 0.02535 0.57255 1.26385 -1.50718 -0 -0 -1.4751 -0.30485 0 0 0 0 0 -0.03346 0.04459 0 1.60559 -0.38646 0 -0.45461 -0.32229 0.25881 -1.55859
GLN_91 -5.1819 0.59048 4.38485 -0.21051 0.03082 0.14772 2.09927 -2.20728 -0.00527 -0.02196 -2.21511 -0.44157 0 0 -0.89229 0 0 0.1941 0.04148 0 3.18514 -0.08331 0 -0.18838 -0.3446 0.47201 -0.64634
GLY_92 -2.02601 0.15066 2.46826 -0.00021 0 0 0.90116 -1.24564 -0 -0 -0.31994 -0.17574 0 0 0 0 0 -0.07139 0 0 0 -0.85451 0 0.83697 -0.06729 0.58798 0.1843
ALA_93 -1.30719 0.19868 1.59535 -0.02395 0 0 0.6058 -0.81007 -0 -0 0.63438 -0.36439 0 0 0 0 0 -0.08838 0 0 0 -0.3508 0 1.8394 -0.37097 0.36388 1.92175
GLN_94 -2.34176 0.22161 2.24454 -0.69769 0.23184 1.04378 0.49144 -1.19328 -0 -0 -0.6238 -2.14812 0 0 0 0 0 -0.09892 0.08131 0 2.89939 -0.05327 0 -0.18838 -0.47737 0.25026 -0.3584
GLY_95 -1.77211 0.26828 2.47951 -0.00061 0 0 1.25399 -1.16771 -0 -0 -0.96886 -0.23003 0 0 0 0 0 -0.05588 0 0 0 -1.54042 0 0.83697 0.20305 0.22122 -0.4726
GLY_96 -1.58261 0.24158 0.74106 -0.00194 0 0 0.05309 -0.46694 -0 -0 -0.21504 -0.38238 0 0 0 0 0 -0.12202 0 0 0 -1.29011 0 0.83697 0.54156 0.0888 -1.55797
LYS_97 -2.03373 0.15822 1.84518 -0.35933 0.04488 0.16272 0.63019 -0.85147 -0 -0 -0.85887 0.01411 0 0 -0.89229 0 0 -0.04075 0.00227 1.91859 0 -0.10758 0 -1.5107 0.59658 0.09252 -1.18947
ALA_98 -3.26989 0.43782 1.41322 -0.02003 0 0 0.61685 -1.01823 -0.03592 -0.14036 -0.05277 -0.40726 0 0 0 0 0 0.08887 0 0 0 -0.43261 0 1.8394 0.5384 0.15561 -0.2869
LYS_99 -1.48954 0.08913 1.11962 -0.46868 0.11034 0.26321 0.26498 -0.55324 -0 -0 -0.27386 -0.19253 0 0 0 0 0 -0.01076 0.00794 1.8922 0 0.22755 0 -1.5107 0.21798 0.22936 -0.07699
GLN_100 -3.33288 0.23681 1.63587 -0.31462 0.04141 0.18044 0.13838 -0.91456 -0.02064 -0.11892 -0.48258 -0.16928 0 0 0 0 0 -0.02941 0.04512 0 2.97094 -0.10837 0 -0.18838 0.23835 0.19021 -0.00211
LYS_101 -1.28819 0.07711 0.90976 -0.44388 0.07409 0.25919 0.00249 -0.42857 -0 -0 -0.1053 -0.17038 0 0 0 0 0 -0.01552 0.00164 1.90796 0 0.30363 0 -1.5107 0.32341 0.10207 -0.00119
THR_102 -1.10124 0.03542 0.86634 -0.21892 0.13763 0.09041 0.04584 -0.4275 -0.00651 -0.0457 0.03879 -1.39114 0 0 0 0 0 0.06304 0.03079 0.39862 0 0.06791 2.31881 -1.0874 0.17424 0.16582 0.15527
LYS_103 -1.78931 0.09948 1.15847 -0.31893 0.02904 0.12793 0.0615 -0.51755 -0.02476 -0.20264 0.28463 0.00978 0 0 0 0 0 0.00324 0.01485 2.21211 0 -0.01559 0 -1.5107 0.07569 0.2503 -0.05246
HIS_104 -3.93412 0.21595 2.86214 -0.58568 0.02191 0.38654 0.89825 -1.52932 -0.01825 -0.15694 -0.92821 -0.89881 0 0 0 -1.12503 0 -0.03685 0.01767 0 1.83784 -0.4877 0 -0.45461 0.16863 0.27223 -3.47438
LEU_105 -2.73901 0.16427 2.21297 -0.47051 0.19719 0.09357 0.08137 -1.09601 -0 -0 0.15227 0.05184 0 0 0 0 0 0.00239 0.01501 0.68485 0 -0.1421 0 0.18072 0.0489 0.32216 -0.24013
GLU_106 -4.56326 0.44071 4.50368 -0.31656 0.04251 0.50771 1.44329 -1.8059 -0 -0 -1.68402 -0.73995 0 0 0 -1.12503 0 0.04715 0.30792 0 3.02591 -0.04178 0 -2.7348 -0.09485 0.27745 -2.50983
SER_107 -1.9845 0.09314 1.78438 -0.02544 0 0.06034 0.28167 -0.86933 -0 -0 -0.621 -0.36367 0 0 0 0 0 -0.00498 0.0047 0.03534 0 -0.5632 0.60244 -0.77834 -0.16471 0.17397 -2.33918
GLN_108 -5.92155 0.28087 5.03206 -0.59399 0.06257 0.56516 3.02097 -2.30751 -0.00792 -0.0771 -2.52139 -0.50854 0 0 -2.6781 0 0 0.06399 0.10579 0 2.06002 -0.09947 0 -0.18838 -0.23823 0.28072 -3.67002
ALA_109 -2.46571 0.4527 1.9978 -0.02321 0 0 0.58617 -1.11452 -0 -0 -0.2782 -0.18732 0 0 0 0 0 -0.04537 0 0 0 -0.1541 0 1.8394 -0.49004 1.11667 1.23429
PRO_110 -1.97539 0.34221 1.81596 -0.13133 0.00579 0.09603 0.68929 -0.87947 -0 -0 -0.23186 0.19572 0 0 0 0 0 -0.11068 0.02614 0.11271 0 -0.96498 0 -2.4119 -0.73398 1.21206 -2.94368
GLN_111 -4.84042 0.16729 4.29988 -0.70475 0.10714 0.49339 1.59886 -2.10145 -0.01065 -0.10486 -2.36318 -0.23683 0 0 -1.46344 0 0 -0.01324 0.08383 0 2.65194 0.16753 0 -0.18838 -0.34548 0.42198 -2.38083
ARG_112 -6.53551 0.46511 7.44922 -0.62585 0.08964 0.34979 3.4412 -3.22789 -0.01408 -0.06242 -3.57508 0.41724 0 0 -2.58935 -0.37784 0 0.00718 0.23088 2.73873 0 -0.08656 0 -1.2888 -0.21073 0.40676 -2.99834
GLN_113 -2.43825 0.0986 2.53012 -0.69602 0.11026 0.78657 0.56635 -1.09208 -0 -0 -0.46798 -0.6203 0 0 -0.51252 0 0 -0.03762 0.03945 0 2.22554 -0.16542 0 -0.18838 -0.49444 0.45543 0.09931
GLU_114 -2.85403 0.33827 3.29051 -0.18955 0.02461 0.26811 1.43712 -1.3448 -0 -0 -0.74821 -0.58554 0 0 -0.16938 0 0 0.01723 0.01873 0 3.10247 -0.03643 0 -2.7348 -0.31022 0.23046 -0.24543
ASP_115 -2.03335 0.36897 2.47635 -0.10992 0.01241 0.31379 0.80236 -1.04471 -0 -0 -1.07761 -0.34271 0 0 -0.6463 0 0 -0.0432 6e-05 0 1.88426 0.02227 0 -2.3716 -0.10868 0.64441 -1.25322
PRO_116 -3.17516 0.49976 2.31345 -0.19828 0.00476 0.14456 0.54585 -0.97491 -0 -0 -0.69886 0.02367 0 0 0 0 0 -0.00542 0.00048 0.58043 0 -0.99472 0 -2.4119 -0.37534 0.75149 -3.97013
GLU_117 -2.04825 0.05816 2.96367 -0.50757 0.26175 1.63659 0.40115 -1.22863 -0.01408 -0.06242 -1.25437 -2.49135 0 0 0 -0.37784 0 0.0048 0.03466 0 4.50251 -0.02457 0 -2.7348 -0.55972 0.39073 -1.04959
GLU_118 -2.87788 0.34812 2.28949 -0.20467 0.04588 0.2901 0.8073 -1.09928 -0 -0 -0.5914 -0.51429 0 0 0 -0.78459 0 -0.04882 0.01668 0 3.23759 -0.2006 0 -2.7348 -0.331 0.42453 -1.92764
GLY_119 -1.70627 0.36422 1.28378 -0.00063 0 0 0.04136 -0.76142 -0 -0 0.53068 -0.22315 0 0 0 0 0 -0.06212 0 0 0 -1.53943 0 0.83697 0.60409 0.63899 0.00709
PRO_120 -2.1643 0.21634 1.55949 -0.20039 0.00559 0.14431 0.97072 -0.74909 -0 -0 -1.82022 0.04491 0 0 0 0 0 0.00821 0.0101 0.36781 0 -0.89297 0 -2.4119 0.53314 0.57023 -3.80803
ALA_121 -2.89595 0.8537 0.64144 -0.02409 0.00023 0 0.21104 -0.71803 -0 -0 0.19335 -0.41317 0 0 0 0 0 0.38365 0 0 0 -0.35885 0 1.8394 0.03058 0.85486 0.59816
PRO_122 -3.36389 0.68431 2.60741 -0.21236 0.02757 0.1576 0.61668 -1.00983 -0 -0 -1.39486 -0.14172 0 0 0 0 0 -0.00861 0.00193 0.38609 0 -0.20535 0 -2.4119 0.29727 0.9203 -3.04935
LYS_123 -3.61587 0.45941 4.21082 -0.30453 0.03769 0.16413 0.44132 -1.54348 -5e-05 -0.00012 -3.42934 -0.3026 0 0 0 0 0 0.14598 0.14389 2.28964 0 0.00595 0 -1.5107 0.23268 0.3673 -2.20788
GLN_124 -4.52449 1.14273 2.91021 -0.24381 0.03576 0.16852 1.59815 -1.57118 -0.00995 -0.04682 -0.80919 -0.90075 0 0 0 -0.47395 0 0.03681 0.07707 0 3.25819 -0.07766 0 -0.18838 0.10792 1.21615 1.70533
PRO_125 -1.35892 0.38171 0.77617 -0.07526 0 0.04594 0.15433 -0.28221 -0 -0 0.42939 0.57024 0 0 0 0 0 -0.21209 0.02531 0.38817 0 -0.68759 0 -2.4119 0.00167 1.23318 -1.02184
ARG_126 -2.98424 0.3917 2.19412 -0.6944 0.37794 0.55425 0.83817 -1.07476 -0 -0 -0.93345 0.17411 0 0 0 -0.47395 0 0.05033 0.00755 2.36094 0 -0.23159 0 -1.2888 0.30398 0.9171 0.48898
VAL_127 -4.80976 0.79047 2.32736 -0.31123 0.22784 0.06688 1.12196 -1.68728 -0.00995 -0.04682 -0.62559 -0.40197 0 0 0 0 0 0.46376 0.0063 0.09475 0 -0.25584 0 1.9342 0.15319 1.04402 0.08229
GLU_128 -3.0456 0.17434 2.44667 -0.21295 0.03057 0.30671 0.80282 -1.16497 -0 -0 -0.8375 -0.47481 0 0 -0.37441 0 0 0.02627 0.00085 0 3.21339 -0.04657 0 -2.7348 -0.35417 0.64824 -1.59592
GLU_129 -6.81245 0.46223 7.12262 -0.21257 0.02837 0.29569 1.88938 -2.6648 -0.0184 -0.15713 -4.02843 -0.39338 0 0 -1.01833 0 0 -0.01047 0.045 0 3.2692 -0.0102 0 -2.7348 -0.40048 0.4011 -4.94784
HIS_D_130 -5.6547 0.68596 5.4387 -0.39523 0.03173 0.4874 2.05484 -2.38587 -0.00843 -0.03685 -1.49259 -0.70512 0 0 -0.8348 0 0 0.37063 0.08748 0 2.16757 -0.7617 0 -0.45461 -0.41954 0.8787 -0.94643
PRO_131 -5.927 1.69101 2.20157 -0.20062 0.01088 0.14561 0.37425 -1.26737 -0 -0 -0.35877 0.03836 0 0 0 0 0 0.01846 0.10835 0.43548 0 -0.93502 0 -2.4119 -0.42112 1.27314 -5.22469
PHE_132 -5.9837 0.79227 2.80077 -0.72317 0.22455 0.52107 1.14585 -1.88811 -0 -0 -1.29849 0.03182 0 0 0 0 0 -0.0751 1.16084 0 2.81732 0.40313 0 1.0402 -0.04653 0.74839 1.67111
ASN_133 -6.43677 0.34837 5.63525 -0.1841 0.00514 0.30111 1.3379 -2.77175 -0.00843 -0.03685 -0.33778 -0.75394 0 0 -0.46039 0 0 0.02738 0.00612 0 2.44679 0.08063 0 -0.93687 0.44158 0.40827 -0.88836
GLN_134 -2.49947 0.07176 3.23469 -0.69947 0.10731 0.79809 0.8283 -1.26783 -0 -0 -1.47775 -0.57303 0 0 -0.57474 0 0 -0.05056 0.08396 0 2.25654 -0.21498 0 -0.18838 -0.06207 0.26484 0.03724
GLU_135 -5.11353 0.44079 6.71259 -0.46211 0.20909 0.74773 3.32217 -2.69617 -0.01483 -0.16468 -2.75306 -1.62584 0 0 -0.92947 0 0 0.00045 0.11689 0 4.41449 0.09941 0 -2.7348 -0.17631 0.50443 -0.10276
GLU_136 -4.118 0.40499 4.92935 -0.34827 0.09145 0.43213 2.16834 -2.02111 -0.01687 -0.10904 -2.18696 -0.67002 0 0 -0.92947 0 0 -0.05132 0.0004 0 3.17738 -0.20607 0 -2.7348 -0.02138 0.45356 -1.75571
LEU_137 -6.40573 0.70567 4.45085 -0.68473 0.26772 0.27874 1.86389 -2.28142 -0 -0 -1.26661 0.02712 0 0 0 0 0 -0.03969 0.04793 1.24714 0 -0.30573 0 0.18072 -0.37327 0.38016 -1.90722
GLU_138 -7.94882 0.52854 9.22243 -0.20128 0.02173 0.25907 4.29027 -4.11787 -0 -0 -4.91616 -0.59708 0 0 -0.57474 -0.38025 0 -0.02107 0.11878 0 3.25157 -0.30921 0 -2.7348 -0.43174 0.46419 -4.07644
GLU_139 -6.77251 0.38221 6.72682 -0.21155 0.02821 0.3002 1.65513 -2.94528 -0.0325 -0.18924 -0.68228 -0.64062 0 0 0 0 0 0.05057 0.07467 0 3.11326 -0.24349 0 -2.7348 -0.53638 0.48653 -2.17106
MET_140 -4.34766 0.26503 4.06636 -0.32247 0.09004 0.02668 1.45852 -1.82259 -0 -0 -0.40453 0.02463 0 0 0 0 0 -0.0175 0.09175 1.07669 0 0.1201 0 0.60916 -0.15471 0.46177 1.22128
MET_141 -6.11323 0.66548 3.76769 -0.36541 0.10018 0.10113 1.96479 -1.97261 -0.00492 -0.06618 -1.73662 -0.01178 0 0 0 0 0 -0.05 0.19954 1.81501 0 -0.10724 0 0.60916 0.03529 0.42169 -0.74805
ALA_142 -2.80123 0.12199 2.97496 -0.02415 0 0 1.54557 -1.76015 -0.01563 -0.0802 -0.88428 -0.15283 0 0 0 0 0 -0.022 0 0 0 -0.18635 0 1.8394 -0.50302 0.50025 0.55234
ASP_143 -3.15239 0.15635 4.92036 -0.09968 0.00084 0.2717 2.26888 -1.98415 -0.00492 -0.06618 -4.72059 -0.29432 0 0 -0.97372 -0.31595 0 -0.01952 0.00402 0 1.96529 0.02361 0 -2.3716 -0.54607 0.48557 -4.45248
GLU_144 -2.42778 0.13612 3.69098 -0.2719 0.0379 0.31053 1.37115 -1.47007 -0.01015 -0.12917 -1.69374 -0.20743 0 0 -1.05867 0 0 -0.10295 0.01669 0 2.84659 -0.08055 0 -2.7348 -0.39691 0.27862 -1.89551
ASN_145 -4.96387 0.75112 4.27253 -0.21156 0.02873 0.35936 1.07833 -1.83461 -0.01957 -0.17999 -0.66222 -0.39182 0 0 -0.7115 0 0 0.17055 0.14028 0 3.56107 0.00573 0 -0.93687 -0.24366 0.3307 0.54272
GLU_146 -4.15142 0.6481 3.67654 -0.2247 0.04799 0.39317 1.11505 -1.66139 -0.01435 -0.1455 -1.39137 -0.53809 0 0 -0.20528 0 0 0.01257 0.05811 0 3.52473 0.16796 0 -2.7348 0.7835 1.16196 0.52279
PRO_147 -6.47753 1.06033 3.98512 -0.12167 0.00442 0.08883 1.1986 -1.63165 -0 -0 -0.11829 0.2466 0 0 0 0 0 -0.04486 0.0069 0.11496 0 -0.91518 0 -2.4119 0.46322 1.06139 -3.4907
ASP_148 -4.10669 0.2417 6.34227 -0.28293 0.06323 1.00411 2.8198 -2.6425 -0.0153 -0.14728 -5.19723 0.12382 0 0 -1.52937 0 0 0.0898 0.0004 0 2.34046 -0.5368 0 -2.3716 0.08555 0.74601 -2.97253
GLN_149 -3.91638 0.62822 4.16481 -0.88066 0.12877 0.95472 1.81157 -1.8295 -0 -0 -1.28944 -0.97659 0 0 0 -0.69702 0 -0.06291 0.00162 0 2.87523 -0.2634 0 -0.18838 0.19965 0.66194 1.32227
SER_150 -2.49304 0.26181 2.9184 -0.02648 0.00125 0.02506 0.69848 -1.28533 -0 -0 -0.88199 -0.44562 0 0 0 -0.78459 0 -0.0111 0.03889 1.19573 0 -0.11844 0.6767 -0.77834 -0.55042 0.47688 -1.08216
GLY_151 -1.86264 0.17177 2.36864 -4e-05 0 0 1.14804 -1.06012 -0 -0 -1.00714 -0.39465 0 0 0 0 0 0.018 0 0 0 -0.64243 0 0.83697 -0.55715 0.49337 -0.48738
ILE_152 -4.7402 0.84291 3.17377 -0.49345 0.42671 0.10916 1.57852 -1.66773 -0.01397 -0.12406 -0.71579 0.21774 0 0 0 0 0 -0.03862 0.07549 0.40206 0 -0.2907 0 0.73287 -0.35008 1.3017 0.42634
PRO_153 -2.06186 0.51979 1.19646 -0.07621 0 0.04657 0.61377 -0.56885 -0 -0 0.44635 0.57751 0 0 0 0 0 -0.17348 0.02216 0.4216 0 -0.57403 0 -2.4119 -0.30025 1.44418 -0.87819
MET_154 -2.37879 0.32948 1.54077 -0.37521 0.0937 0.14369 0.63987 -0.87992 -0 -0 0.05843 -0.20675 0 0 0 0 0 -0.07172 0.04278 1.58769 0 0.09197 0 0.60916 -0.43778 0.40653 1.19392
GLU_155 -3.75642 0.34387 5.56895 -0.38102 0.10201 0.67406 1.78065 -2.24871 -0.03195 -0.28492 -2.58388 -0.80879 0 0 0 0 0 -0.01774 0.02085 0 3.51749 -0.03523 0 -2.7348 -0.45211 0.23262 -1.0951
MET_156 -1.00574 0.0304 1.33777 -0.66265 0.16473 0.17666 0.28067 -0.55276 -0 -0 0.10733 0.03103 0 0 0 0 0 0.00705 0.00684 0.95881 0 -0.14147 0 0.60916 -0.30192 0.18186 1.22778
SER_157 -1.71426 0.10337 2.3386 -0.03002 0 0.06988 0.41627 -1.04884 -0.01918 -0.16468 0.35969 -0.20446 0 0 0 0 0 0.00995 0.0016 0.06466 0 -0.51231 0.60021 -0.77834 -0.27717 0.14412 -0.6409
ASP_158 -1.24022 0.04615 1.62872 -0.1111 0.00543 0.31376 0.47529 -0.70502 -0.0141 -0.14346 -0.54985 -0.39861 0 0 0 0 0 -0.04363 0.00687 0 1.91584 0.0319 0 -2.3716 -0.44772 0.18587 -1.41549
GLY_159 -1.87887 0.21552 2.49116 -0.00028 0 0 1.19691 -1.09484 -0 -0 -1.34504 -0.14818 0 0 -1.01727 0 0 -0.06131 0 0 0 -0.99246 0 0.83697 -0.45137 0.64156 -1.60751
PRO_160 -3.21803 0.29346 2.62813 -0.14144 0.0001 0.10275 0.59632 -0.94426 -0 -0 0.13172 0.17516 0 0 0 0 0 -0.04446 0.0114 0.20128 0 -1.11522 0 -2.4119 -0.54787 0.88294 -3.39993
GLY_161 -1.09203 0.09408 1.13587 -0.00033 0 0 0.23036 -0.57854 -0 -0 -0.52275 -0.19412 0 0 0 0 0 -0.08678 0 0 0 -0.25228 0 0.83697 -0.41482 0.41347 -0.43089
THR_162 -3.52048 0.35702 1.18372 -0.1058 0.05893 0.07759 0.82253 -1.03492 -0 -0 -0.85043 -0.8022 0 0 0 -0.69702 0 0.04263 0.01142 0.09304 0 -0.54442 2.30122 -1.0874 -0.26669 0.1818 -3.77947
VAL_163 -2.37318 0.13416 1.20749 -0.32466 0.23025 0.07194 0.38451 -0.93703 -0.01435 -0.1455 -0.02781 -0.63322 0 0 0 0 0 0.10268 0.00287 0.20777 0 -0.33468 0 1.9342 -0.49081 0.46501 -0.54036
GLY_164 -1.19213 0.07156 1.12993 -0.00035 0 0 0.3893 -0.63928 -0 -0 0.04364 -0.27799 0 0 0 0 0 -0.07625 0 0 0 0.74846 0 0.83697 -0.08389 0.55692 1.50689
GLY_165 -1.8089 0.10661 1.05687 -0.00034 0 0 0.42326 -0.75066 -0 -0 -0.59729 -0.1799 0 0 0 0 0 -0.0949 0 0 0 -0.8606 0 0.83697 0.25253 0.24936 -1.36699
GLY_166 -1.65237 0.12694 2.06319 -0.00045 0 0 0.5242 -1.01033 -0.01186 -0.13072 -0.48339 -0.18674 0 0 -0.21609 0 0 -0.07104 0 0 0 -0.83249 0 0.83697 0.25543 0.07521 -0.71352
GLY_167 -1.61741 0.14124 1.78112 -0.0003 0 0 0.59801 -0.88163 -0.04851 -0.30822 -0.90715 -0.1447 0 0 0 0 0 -0.07777 0 0 0 -0.6981 0 0.83697 0.14788 0.18925 -0.98931
GLY_168 -3.71876 0.85235 2.6861 -0.00046 0 0 1.79426 -1.66047 -0 -0 -2.46861 -0.21056 0 0 0 0 0 -0.06984 0 0 0 -0.58364 0 0.83697 0.20692 0.37959 -1.95614
GLY_169 -4.15029 0.3165 2.57698 -0.0001 0 0 0.98059 -1.66485 -0 -0 -0.02119 -0.39539 0 0 0 0 0 0.06676 0 0 0 0.47205 0 0.83697 1.19056 0.33976 0.54835
GLY_170 -2.01474 0.27613 1.94136 -6e-05 0 0 0.6915 -1.07236 -0.0093 -0.02901 -0.89136 -0.4056 0 0 0 0 0 -0.14823 0 0 0 -1.47394 0 0.83697 0.74701 0.20548 -1.34614
ILE_171 -5.76027 0.62265 2.98724 -0.49759 0.43086 0.122 2.00552 -2.12674 -0.01191 -0.06722 -1.19017 -0.20066 0 0 0 0 0 0.00931 0.08292 0.29214 0 -0.6492 0 0.73287 -0.39622 0.43064 -3.18382
GLY_172 -1.3246 0.06973 1.25256 -0.00027 0 0 0.02251 -0.70014 -0.0093 -0.02901 -0.0153 -0.31716 0 0 0 0 0 -0.28659 0 0 0 -1.37447 0 0.83697 -0.04082 0.38634 -1.52954
HIS_D_173 -1.62695 0.13313 1.68499 -0.40004 0.00931 0.48536 0.3361 -0.88251 -0.01782 -0.08644 -0.26362 -0.2277 0 0 0 0 0 0.02034 0.05855 0 1.80057 -0.21541 0 -0.45461 0.01574 0.09544 0.46442
SER_174 -2.46884 0.19166 2.02358 -0.02702 0 0.04595 1.03752 -1.03826 -0.03507 -0.32988 -0.43714 -1.14472 0 0 -0.86355 0 0 -0.0179 0.00018 0.85435 0 -0.42373 0.63709 -0.77834 -0.1053 0.1925 -2.68691
THR_175 -0.95021 0.04219 0.88677 -0.13716 0.08547 0.09162 0.12344 -0.48778 -0.00267 -0.0798 0.06113 -1.19551 0 0 0 0 0 0.00886 0.02322 0.04003 0 -0.40157 2.26333 -1.0874 -0.07729 0.30088 -0.49247
GLY_176 -2.41092 0.16276 1.95401 -0.00019 0 0 0.92111 -1.11529 -0 -0 -0.72509 -0.17345 0 0 -0.86355 0 0 -0.09658 0 0 0 -0.74855 0 0.83697 -0.09659 0.35179 -2.00357
ASN_177 -3.57802 0.35885 3.87002 -0.30453 0.10404 0.5431 2.31481 -1.86466 -0 -0 -1.62331 -0.8361 0 0 0 0 0 -0.07148 0.00683 0 1.85819 -0.54241 0 -0.93687 -0.10541 0.31022 -0.49673
TRP_178 -6.53585 0.60987 3.42032 -0.73511 0.14807 0.23947 0.73717 -2.25063 -0.0289 -0.27855 -0.52097 -0.50222 0 0 0 0 0 -0.02607 0.54334 0 2.49536 -0.17271 0 1.6906 0.33317 0.28842 -0.54524
ASN_179 -4.16238 0.26838 4.35646 -0.24886 0.01493 0.47035 1.77178 -2.07244 -0.02364 -0.25527 -1.13891 -0.57343 0 0 0 0 0 -0.02929 0.01158 0 2.71978 -0.00182 0 -0.93687 0.76748 0.24909 1.18691
CYS_180 -2.44421 0.34243 2.56175 -0.06276 0.01289 0.02315 0.51347 -1.14077 -0 -0 -0.19278 -0.85645 0 0 0 0 0 -0.10518 0.02323 0.0594 0 0.26029 0 3.6196 0.48385 0.27751 3.37542
ASP_181 -3.56895 0.27223 3.88747 -0.1201 0.01658 0.38307 1.53849 -1.95146 -0.00472 -0.01825 -1.59685 -0.61132 0 0 0 0 0 0.01069 0.0929 0 1.98395 -0.03523 0 -2.3716 0.31098 0.48778 -1.29435
THR_182 -7.4205 0.80462 5.04976 -0.16132 0.0834 0.05662 2.97453 -3.08296 -0.02547 -0.17227 -3.02661 -0.23469 0 0 0 -0.64241 0 -0.05354 0.00144 0.2025 0 -0.20959 2.27782 -1.0874 0.20718 0.50172 -3.95716
ILE_183 -9.44653 1.38547 4.55 -0.58631 0.67099 0.13122 2.87204 -3.19463 -0.01611 -0.05566 -2.45536 -0.00254 0 0 0 0 0 -0.0499 0.10708 1.50516 0 -0.73696 0 0.73287 -0.16905 0.51597 -4.24226
TRP_184 -6.9652 0.49185 3.50041 -0.87968 0.06747 0.60536 2.38371 -2.24499 -0.01429 -0.04941 -2.96817 -0.1237 0 0 0 0 0 -0.0349 0.02677 0 2.67126 0.13897 0 1.6906 0.04696 0.43493 -1.22205
SER_185 -3.45711 0.29904 4.12727 -0.02878 0 0.05194 1.89024 -1.97191 -0.04455 -0.39022 -0.79346 -1.02548 0 0 0 0 0 0.05435 0.0296 0.22543 0 -0.3761 0.60589 -0.77834 0.56168 0.31726 -0.70325
GLY_186 -2.5223 0.33067 2.35187 -4e-05 0 0 1.12124 -1.3473 -0 -0 0.43409 -0.40828 0 0 0 0 0 -0.07682 0 0 0 -1.14104 0 0.83697 -0.11899 0.25391 -0.28602
ASN_187 -1.76665 0.28295 1.58647 -0.19173 0.03275 0.3177 0.29793 -0.9228 -0.00892 -0.10619 -0.17048 -0.95185 0 0 0 0 0 0.0402 0.02326 0 1.69643 -0.75521 0 -0.93687 -0.62244 0.27923 -1.87623
THR_188 -4.5984 0.38315 4.67117 -0.10775 0.06149 0.07014 2.82588 -2.45376 -0.01186 -0.13072 -3.0514 -0.49455 0 0 -0.21609 0 0 0.00238 0.0909 0.16676 0 -0.73869 2.32498 -1.0874 -0.33011 0.58068 -2.04323
CYS_189 -3.84033 0.42378 2.70429 -0.1752 0.0866 0.08212 1.32211 -1.33571 -0.01668 -0.06043 -1.17555 -1.58806 0 0 -1.05867 0 0 0.04209 0.01318 1.0731 0 -0.2253 0 3.6196 0.10335 0.77273 0.76699
THR_190 -5.50783 0.59022 3.55134 -0.18391 0.15832 0.07272 2.54117 -2.23291 -3e-05 -8e-05 -2.27571 -0.29649 0 0 0 0 0 0.09435 0.01753 0.15881 0 -0.11474 2.30987 -1.0874 0.29307 0.6437 -1.26798
THR_191 -3.92187 0.28382 2.95124 -0.17567 0.08364 0.06528 1.61045 -1.58277 -0.01668 -0.06043 -2.33931 -0.02074 0 0 -0.533 -0.64241 0 -0.06756 0.01061 0.09179 0 0.09156 4.13581 -1.0874 0.12265 0.42614 -0.57484
TYR_192 -6.45456 0.52044 2.7864 -0.80191 0.05775 0.08426 1.6501 -2.0228 -0.03002 -0.26388 -0.98506 -0.46822 0 0 0 0 0 -0.03079 0.00596 0 1.79719 -0.28853 0.05964 1.2797 0.33616 0.28785 -2.48032
ALA_193 -2.57485 0.09367 1.99912 -0.02044 0 0 0.49906 -1.24209 -0 -0 -0.23341 -0.43004 0 0 0 0 0 -0.00496 0 0 0 -0.52768 0 1.8394 0.24434 0.16981 -0.18809
SER_194 -1.79997 0.08266 1.97496 -0.02673 0 0.06159 0.53707 -0.93498 -0 -2e-05 -0.99268 -0.55009 0 0 -0.43768 0 0 -0.03501 0.00579 0.12712 0 -0.50119 0.61959 -0.77834 -0.25912 0.10234 -2.8047
ARG_195 -4.53071 0.20398 4.34333 -0.90917 0.25743 0.63355 0.86065 -1.86248 -0 -0 -0.93861 0.0317 0 0 -0.43768 0 0 0.00631 0.02398 1.85887 0 -0.23953 0 -1.2888 -0.35741 0.29636 -2.04822
HIS_D_196 -2.37125 0.06386 2.69465 -0.40464 0.01225 0.49543 0.73142 -1.27581 -0 -2e-05 -1.05146 -0.23881 0 0 -0.83203 0 0 0.09445 0.06762 0 1.82412 -0.21684 0 -0.45461 -0.23422 0.45684 -0.63906
CYS_197 -3.78607 0.54889 1.87268 -0.04034 0 0.01466 0.42408 -1.16708 -0 -0 -0.76052 -0.09701 0 0 0 0 0 0.00269 0.01142 0.20314 0 0.01004 0 3.6196 -0.244 0.34998 0.96215
VAL_198 -5.24047 0.62314 3.39058 -0.29168 0.20624 0.06531 2.60495 -2.07023 -0 -0 -2.1723 0.05514 0 0 0 0 0 -0.05351 0.05255 0.05046 0 -0.41972 0 1.9342 -0.40609 0.53242 -1.13902
CYS_199 -2.72079 0.10252 1.2709 -0.09182 0.00376 0.05085 0.30834 -0.82836 -0.01535 -0.13867 -0.73954 0.11879 0 0 0 0 0 -0.04762 0.00574 0.36504 0 0.08634 0 3.6196 -0.28312 0.60696 1.67356
LEU_200 -7.37831 0.85752 2.87799 -0.48215 0.21072 0.10084 2.21901 -2.08818 -0 -0 -2.02486 0.16321 0 0 0 0 0 -0.00437 0.06244 0.48756 0 -0.37358 0 0.18072 -0.16703 0.56013 -4.79835
MET_201 -4.95024 0.4143 1.97914 -0.33351 0.11138 0.08751 0.85939 -1.29357 -0 -0 -0.69607 -0.00668 0 0 0 0 0 0.12491 0.06496 2.20237 0 -0.13252 0 0.60916 0.04539 0.65183 -0.26226
ARG_202 -8.69024 0.80492 8.6715 -0.77082 0.18281 0.35834 4.36975 -3.61641 -0.0207 -0.11188 -4.59099 0.52028 0 0 0 -0.6155 0 0.01161 0.36947 3.31254 0 -0.00079 0 -1.2888 0.15567 0.73044 -0.2188
ASP_203 -2.65881 0.2962 3.80427 -0.20077 0.05251 0.64742 1.32554 -1.53808 -0.0207 -0.11188 -1.76667 -3.14175 0 0 0 -0.6155 0 -0.08907 0.42841 0 3.64285 -0.0435 0 -2.3716 0.22819 0.90165 -1.2313
MET_204 -5.26936 0.49567 4.26253 -0.32409 0.07786 0.06511 0.6711 -1.70227 -0 -0 0.21578 -0.24473 0 0 0 0 0 -0.01985 0.0667 1.07101 0 0.08496 0 0.60916 0.06872 0.74236 0.87068
ASP_205 -3.33156 0.33886 3.37927 -0.23075 0.05755 0.76233 1.6359 -1.69439 -0 -0 -2.24309 -0.54758 0 0 0 -0.41364 0 -0.10516 0.08269 0 2.09625 -0.52407 0 -2.3716 -0.02137 0.56186 -2.5685
GLN_206 -6.53707 0.3385 5.10504 -0.24653 0.03422 0.19816 1.98989 -2.43177 -0 -0 -1.78748 -0.71657 0 0 0 0 0 0.22009 0.00039 0 2.99245 0.15829 0 -0.18838 0.16218 0.44727 -0.26133
TYR_207 -7.42083 0.54308 4.24934 -0.62953 0.15725 0.36399 2.37304 -2.38043 -0.03506 -0.12537 -3.63006 -0.14461 0 0 0 -0.41364 0 0.00432 0.08173 0 1.91874 -0.4088 0.13208 1.2797 -0.1825 0.36488 -3.9027
LYS_208 -7.33018 0.47919 6.53177 -0.31513 0.0357 0.19324 3.14252 -2.71048 -0.01535 -0.13867 -2.52531 -0.10016 0 0 0 0 0 -0.00977 0.18734 2.18652 0 0.19378 0 -1.5107 -0.07754 0.4941 -1.28913
ALA_209 -3.79263 0.45902 2.84744 -0.02313 0 0 2.03519 -1.69799 -0.00716 -0.02423 -2.33761 -0.37689 0 0 0 0 0 0.01766 0 0 0 -0.19688 0 1.8394 0.22301 0.60906 -0.42575
ILE_210 -8.06733 1.38812 3.35078 -0.50297 0.49676 0.11918 2.43463 -2.38825 -0 -0 -3.42318 0.10145 0 0 0 0 0 -0.00542 0.30105 0.41246 0 -0.76318 0 0.73287 -0.13869 0.85002 -5.10169
GLY_211 -2.61143 0.34802 2.30733 -0.00027 0 0 1.26662 -1.24838 -0.00716 -0.02423 -1.39154 -0.24481 0 0 -0.57174 0 0 -0.04491 0 0 0 0.50637 0 0.83697 -0.17645 0.58103 -0.47459
ASN_212 -3.87722 0.25409 4.06885 -0.19697 0.03362 0.31468 1.27799 -1.89291 -0.01994 -0.14802 -1.12852 -0.62049 0 0 -0.83203 0 0 -0.04235 0.11303 0 2.12485 -0.57892 0 -0.93687 -0.14151 0.15206 -2.07659
THR_213 -4.61837 0.42757 3.52651 -0.18691 0.10769 0.07604 1.41477 -1.84896 -0.0278 -0.20462 -0.04644 -0.3418 0 0 0 0 0 -0.0553 0.01621 0.12502 0 0.37417 2.29394 -1.0874 0.00515 0.26604 0.21551
ASN_214 -3.01959 0.34073 2.72911 -0.18112 0.0312 0.27346 0.94063 -1.23683 -0.00034 -0.00092 0.13759 -0.33037 0 0 0 0 0 -0.05945 0.00636 0 1.45644 0.10818 0 -0.93687 0.19536 0.24474 0.69831
GLY_215 -3.46977 0.35691 2.96255 -6e-05 0 0 0.79006 -1.59004 -0 -0 -0.02923 -0.39002 0 0 0 0 0 -0.08915 0 0 0 0.26302 0 0.83697 -0.04278 0.20834 -0.1932
GLN_216 -5.42213 0.45807 5.4347 -0.37349 0.0789 0.27045 1.95893 -2.58503 -0.02321 -0.17522 -2.71243 -0.34906 0 0 0 0 0 0.04773 0.0111 0 2.78509 0.13706 0 -0.18838 -0.11881 0.46823 -0.29749
HIS_D_217 -5.75864 0.28111 3.85874 -0.41011 0.01384 0.48434 1.79094 -2.08993 -0.00344 -0.04069 -1.85392 -0.38109 0 0 0 -0.76823 0 0.03313 0.06886 0 2.20289 -0.25481 0 -0.45461 0.16836 0.48885 -2.62441
GLY_218 -1.78865 0.12529 1.62287 -0.00125 0 0 0.47328 -0.85872 -7e-05 -0.00147 -0.39888 -0.33774 0 0 0 0 0 -0.03296 0 0 0 -1.37113 0 0.83697 0.53134 0.25954 -0.94159
LEU_219 -3.84184 0.32055 1.32785 -0.47052 0.18345 0.08413 0.9252 -1.19165 -0.00531 -0.08938 -0.42899 0.21843 0 0 0 0 0 0.24278 0.05326 0.47609 0 -0.24246 0 0.18072 0.202 0.40132 -1.65436
ASP_220 -4.11514 0.24656 4.7714 -0.10537 0.01784 0.30575 1.64123 -1.95648 -0.00763 -0.09437 -3.57296 -0.31154 0 0 -0.57174 0 0 0.28327 0.00518 0 2.67491 0.06128 0 -2.3716 -0.14581 0.64958 -2.59561
SER_221 -3.29688 0.12546 3.51928 -0.02118 0 0.05153 1.75218 -1.57678 -0.00531 -0.08938 -2.19276 -0.38097 0 0 0 0 0 0.01445 0.00278 0.09768 0 -0.54022 0.61125 -0.77834 -0.10937 0.58092 -2.23565
GLU_222 -5.94021 0.46406 5.74857 -0.21731 0.05121 0.35086 2.58981 -2.26561 -0.01826 -0.14209 -1.76596 -0.47531 0 0 0 -0.47433 0 0.02415 0.09099 0 3.50609 0.10764 0 -2.7348 0.01157 0.61205 -0.47687
ASN_223 -3.54421 0.18198 3.637 -0.18244 0.02934 0.28651 1.28647 -1.776 -0 -0 -0.92662 -0.414 0 0 0 0 0 0.03801 0.00465 0 1.86814 -0.2734 0 -0.93687 -0.34974 0.54988 -0.52132
GLN_224 -3.65762 0.30712 3.3627 -0.63191 0.06931 0.68188 1.0447 -1.49182 -0.04863 -0.17102 -0.00221 -0.62963 0 0 0 0 0 -0.03385 0.14783 0 2.33898 -0.14087 0 -0.18838 -0.62073 0.25159 0.58744
THR_225 -3.65222 0.18191 3.17573 -0.17174 0.0755 0.06269 1.4078 -1.58589 -0 -0 -0.98627 0.34409 0 0 0 -0.47433 0 -0.05759 0.01398 0.13275 0 -0.04057 2.31958 -1.0874 -0.17681 0.35508 -0.16371
GLN_226 -2.52666 0.07313 1.97845 -0.65499 0.0899 0.43866 0.79143 -1.09505 -0.01357 -0.04566 -1.19075 -0.19314 0 0 -0.80356 0 0 0.07053 0.01738 0 2.81157 0.09281 0 -0.18838 0.04429 0.40226 0.09868
TYR_227 -4.73746 0.30718 1.43245 -0.54106 0.27432 0.26293 0.8338 -1.26155 -0.01826 -0.14209 -1.16568 -0.09933 0 0 -0.80356 0 0 0.16795 0.00771 0 3.62115 -0.3635 0.08089 1.2797 -0.12791 0.31488 -0.67744
PHE_228 -4.96356 0.50176 1.5452 -1.03489 0.15264 0.6818 1.45285 -1.39879 -0 -0 -0.59799 -0.21335 0 0 0 0 0 0.03947 0.2552 0 1.45738 -0.51848 0 1.0402 -0.24266 0.38221 -1.46102
GLY_229 -1.35568 0.18037 0.83385 -0.0004 0 0 0.05689 -0.48948 -0 -0 -0.23367 -0.28229 0 0 0 0 0 -0.01376 0 0 0 0.6238 0 0.83697 0.18608 0.27792 0.62059
PHE_230 -4.37067 0.32166 3.26832 -0.91507 0.11671 0.15915 1.50474 -1.77166 -0 -0 -1.74022 -0.72069 0 0 0 0 0 0.1188 0.54775 0 1.71286 -0.04761 0 1.0402 1.08729 0.24263 0.55418
SER_231 -3.55552 0.45765 2.41737 -0.03007 0 0.07077 0.58634 -1.27736 -0.0005 -0.0028 -0.88072 -0.07924 0 0 0 0 0 0.14129 2e-05 0.09221 0 -0.49268 0.60679 -0.77834 0.65636 0.34899 -1.71942
THR_232 -5.15621 0.65184 4.50606 -0.18602 0.11314 0.07847 3.23481 -2.35117 -0 -0 -2.99206 -0.45247 0 0 0 0 0 -0.03192 0.0003 0.26683 0 0.30691 2.29938 -1.0874 0.25422 0.92938 0.38408
PRO_233 -4.81072 0.69599 1.83123 -0.07307 0 0.04492 0.87101 -1.04344 -0.022 -0.15372 0.25412 0.59307 0 0 0 0 0 -0.1963 0.03836 0.41156 0 -0.56812 0 -2.4119 0.20055 1.11928 -3.2192
TRP_234 -4.99449 0.45541 1.23535 -1.04366 0.17695 0.79168 0.7451 -1.22634 -0 -0 0.31308 -0.13534 0 0 0 0 0 0.01889 0.09578 0 2.62713 -0.04315 0 1.6906 -0.34561 0.55769 0.91908
ASN_235 -4.84236 0.80784 3.69083 -0.16515 0.00759 0.2614 1.44551 -1.9876 -0.03306 -0.1298 -0.38061 -0.35274 0 0 0 0 0 -0.06388 0.00142 0 2.22199 -0.11974 0 -0.93687 -0.06706 0.61995 -0.02236
TYR_236 -7.49667 1.1396 4.23522 -0.67409 0.06174 0.40172 2.0086 -2.63345 -0.03415 -0.24725 -1.0941 -0.41982 0 0 0 -0.57164 0 -0.04976 0.0062 0 1.89444 0.24059 0.01471 1.2797 0.24241 0.6949 -1.0011
ILE_237 -7.43753 0.87401 3.48895 -0.61656 0.43875 0.11945 2.03463 -2.51507 -0.03306 -0.1298 -1.95982 0.24573 0 0 0 0 0 -0.05618 0.03598 0.94823 0 -0.77331 0 0.73287 -0.15558 0.48337 -4.27493
ASP_238 -6.39632 0.63271 8.14383 -0.17822 0.02712 0.552 3.91458 -3.56102 -0.00934 -0.03173 -5.52429 -1.27754 0 0 -0.88854 -1.1819 0 0.0948 4e-05 0 2.94596 -0.20447 0 -2.3716 -0.01656 0.45053 -4.87997
PHE_239 -9.32675 1.02311 3.6765 -0.89293 0.13418 0.42658 3.67385 -2.90168 -0 -0 -1.88588 -0.0671 0 0 0 0 0 -0.10007 0.87551 0 2.64927 0.31628 0 1.0402 0.35178 0.43473 -0.57243
ASN_240 -5.06326 0.55606 4.91637 -0.22349 0.01492 0.31802 2.23924 -2.37433 -0 -0 -3.36407 -0.3412 0 0 -0.88854 -0.85595 0 -0.00576 0.02945 0 2.99017 -0.05088 0 -0.93687 -0.07747 0.37204 -2.74555
GLN_241 -8.05037 0.85703 5.12002 -0.28868 0.046 0.24439 2.85323 -2.65705 -0.01758 -0.16421 -2.41482 -0.60654 0 0 0 0 0 -0.00357 0.16811 0 2.93288 -0.16476 0 -0.18838 -0.48459 0.31157 -2.50734
TYR_242 -9.87841 1.06594 3.00867 -0.57449 0.3818 0.29169 2.60216 -2.87149 -0.00533 -0.06315 -0.79868 -0.46986 0 0 0 0 0 0.19823 0.00668 0 4.07154 0.13801 0.0169 1.2797 -0.03668 0.42381 -1.21295
SER_243 -4.01591 0.48498 2.92885 -0.02202 0 0.05423 1.61737 -1.74178 -0.00994 -0.07779 -1.28194 -0.43375 0 0 0 0 0 0.21844 0.01446 0.12057 0 -0.47564 0.60152 -0.77834 0.16017 0.4962 -2.1403
VAL_244 -4.97301 0.6394 1.73715 -0.275 0.15832 0.05285 1.05148 -1.63309 -0 -0 -0.18505 0.11659 0 0 0 0 0 0.00911 6e-05 0.05263 0 -0.41073 0 1.9342 -0.3747 0.61134 -1.48845
HIS_D_245 -7.52469 0.85362 5.4909 -0.42139 0.03316 0.58811 2.31428 -2.8162 -0 -0 -2.9679 -0.32712 0 0 -0.50056 -0.72214 0 -0.06192 0.66875 0 1.97027 -0.29618 0 -0.45461 -0.39049 0.84677 -3.71732
PHE_246 -8.88368 1.31264 2.1421 -0.7899 0.1034 0.04521 1.19335 -2.07107 -0.02232 -0.16264 -0.81206 -0.37039 0 0 0 0 0 0.01954 0.10789 0 2.41261 0.02819 0 1.0402 -0.37823 0.64924 -4.43592
SER_247 -5.45722 0.63875 4.6502 -0.03603 0.00674 0.06641 2.7917 -2.40841 -0.00084 -0.00329 -2.49523 -0.75211 0 0 0 -0.54754 0 -0.0398 0.06384 0.1455 0 -0.00114 0.71519 -0.77834 1.02794 1.04222 -1.37146
PRO_248 -6.90902 0.97666 2.93269 -0.07991 0 0.0499 1.62825 -1.604 -0 -0 -0.64379 0.68262 0 0 0 0 0 -0.08307 0.06811 0.48364 0 -0.07979 0 -2.4119 1.04389 1.39411 -2.55161
ARG_249 -5.54966 0.33902 4.39566 -0.85926 0.25223 0.62884 1.58861 -2.30106 -0.00548 -0.09816 -0.72712 0.12051 0 0 0 0 0 -0.04696 0.10777 2.63985 0 -0.13239 0 -1.2888 -0.30117 0.6414 -0.59619
ASP_250 -4.61781 0.17642 5.53396 -0.10769 0.00056 0.32023 2.52959 -2.46123 -0.00084 -0.00325 -2.95609 -0.68001 0 0 0 -0.54754 0 0.31459 0.00376 0 2.62075 -0.22692 0 -2.3716 -0.21299 0.25523 -2.43086
TRP_251 -12.633 2.31277 5.14435 -1.5345 0.27438 0.51026 4.38802 -4.00703 -0.00402 -0.03068 -2.98662 -0.3416 0 0 -0.27139 0 0 0.00098 0.10927 0 1.65953 -0.26749 0 1.6906 -0.13981 1.45836 -4.66765
GLN_252 -9.51889 0.89585 7.91051 -0.2382 0.01866 0.15998 3.90621 -4.14953 -0.00548 -0.09816 -2.67726 -0.44168 0 0 -0.70439 0 0 -0.00484 0.03594 0 2.66492 -0.09732 0 -0.18838 -0.1149 1.61232 -1.03467
GLN_253 -6.56193 0.33518 6.55343 -0.76382 0.0803 0.77554 3.21148 -3.28607 -0.01305 -0.05724 -2.34841 -0.76694 0 0 0 -0.88038 0 0.02798 0.07766 0 2.82523 -0.14005 0 -0.18838 -0.27219 0.5253 -0.86637
LEU_254 -7.53608 0.66176 5.24289 -0.68937 0.20019 0.24566 2.9588 -3.12129 -0 -0 -2.73335 0.14265 0 0 0 0 0 -0.00549 0.07234 0.80864 0 -0.19335 0 0.18072 -0.10843 0.38238 -3.49132
VAL_255 -8.27899 1.00682 2.82269 -0.32315 0.30751 0.07355 2.21809 -2.65952 -0 -0 -1.96587 -0.19094 0 0 0 0 0 -0.05364 0.00667 0.09299 0 -0.27798 0 1.9342 -0.0376 0.35306 -4.97213
ASN_256 -7.57945 0.39653 7.49306 -0.18408 0.02172 0.25925 3.66899 -3.85545 -0.00402 -0.03064 -2.59175 -0.32486 0 0 -1.66746 0 0 0.03657 0.0136 0 1.7268 0.35968 0 -0.93687 -0.0537 0.44178 -2.81029
ASN_257 -7.57857 0.5882 7.46032 -0.16904 0.00871 0.24144 3.84793 -3.78285 -0 -0 -3.04728 -0.32063 0 0 0 -1.48581 0 0.05444 0.06604 0 1.44122 0.44749 0 -0.93687 0.11724 0.51995 -2.52807
TYR_258 -9.43556 1.13551 4.45905 -0.5829 0.10281 0.21492 3.26548 -3.09803 -0.0041 -0.03599 -2.77337 -0.32443 0 0 0 -0.76823 0 -0.05657 0.48508 0 2.74576 0.12435 1e-05 1.2797 -0.03274 0.64769 -2.65158
SER_259 -3.1492 0.15333 4.45884 -0.04006 0.0001 0.05701 2.14737 -2.01529 -0 -0 -2.44817 -0.55233 0 0 -1.15879 0 0 -0.10506 0.33264 0.15372 0 -0.3117 1.91852 -0.77834 -0.39088 0.6109 -1.11738
ARG_260 -3.87498 0.29944 4.38403 -0.63004 0.10251 0.44648 2.13622 -2.02187 -0.01305 -0.05724 -1.68042 0.17236 0 0 0 -0.60543 0 -0.0528 0.03555 2.18047 0 -0.12811 0 -1.2888 -0.43837 0.37659 -0.65743
TRP_261 -7.12647 0.84267 4.17145 -0.68803 0.07877 0.36229 2.00526 -2.43109 -0 -0 -1.17977 -0.19311 0 0 -0.45498 0 0 0.14891 0.00048 0 2.79998 -0.311 0 1.6906 -0.03773 0.44137 0.11958
ARG_262 -2.34542 0.35447 3.07923 -0.94403 0.30025 0.72185 0.81447 -1.32857 -0 -0 -1.37925 -0.16728 0 0 -0.93702 0 0 0.02668 0.01848 3.05523 0 -0.24629 0 -1.2888 -0.0361 1.04726 0.74516
PRO_263 -4.11544 0.95155 2.95118 -0.22183 0.02336 0.16227 0.679 -1.26166 -0 -0 -0.75086 -0.01662 0 0 0 0 0 0.05904 0.05005 0.30907 0 -0.7379 0 -2.4119 -0.18995 1.05918 -3.46148
ARG_264 -6.06226 0.56856 5.68226 -0.56467 0.04511 0.35429 3.0009 -2.52068 -0.01355 -0.11766 -5.14763 0.45029 0 0 -1.50672 -0.31595 0 0.00323 0.13193 2.28638 0 -0.2399 0 -1.2888 0.14825 0.5465 -4.5601
ALA_265 -3.38898 0.45227 1.78289 -0.0216 0 0 0.28918 -1.32325 -0 -0 -0.28734 -0.42951 0 0 0 0 0 0.02928 0 0 0 -0.56748 0 1.8394 0.15048 0.30244 -1.17223
VAL_266 -3.66988 0.40746 0.95937 -0.33918 0.35775 0.07509 0.21114 -0.93414 -0 -0 0.24079 -0.7254 0 0 0 0 0 -0.0368 0.08727 1.37011 0 -0.70344 0 1.9342 -0.13489 0.36484 -0.53569
HIS_D_267 -5.44801 0.44028 3.70778 -0.44347 0.02318 0.58784 1.13109 -2.21042 -0.01192 -0.06508 -1.66212 -0.30067 0 0 0 0 0 0.03664 0.17696 0 1.55174 -0.68974 0 -0.45461 0.22019 0.41555 -2.99478
VAL_268 -5.28332 0.43382 0.19747 -0.37053 0.34672 0.08896 0.38987 -1.04223 -0 -0 -0.12293 -0.2031 0 0 0 0 0 -0.04488 0.1509 0.86363 0 -0.79592 0 1.9342 0.14605 0.30418 -3.00711
LYS_269 -3.5829 0.32338 2.64519 -0.36003 0.03777 0.15999 0.95031 -1.35698 -0.02635 -0.12011 -1.46297 0.10702 0 0 -0.27139 0 0 0.04466 0.04186 1.85577 0 0.03473 0 -1.5107 -0.29627 0.2964 -2.49064
ILE_270 -4.52546 0.76016 -0.21011 -0.47504 0.37788 0.10054 0.07942 -0.7637 -0 -0 0.09314 0.00275 0 0 0 0 0 -0.01255 0.05677 0.37138 0 -0.76841 0 0.73287 -0.35377 0.44568 -4.08845
PHE_271 -8.29743 1.28086 1.92196 -1.18436 0.34743 0.90011 1.02732 -2.03353 -0.01509 -0.05032 0.35894 -0.10624 0 0 0 0 0 -0.01544 0.1218 0 1.75522 -0.10772 0 1.0402 -0.15773 0.65449 -2.55953
ASN_272 -2.77261 0.22887 2.80906 -0.19535 0.02789 0.34365 0.88496 -1.31995 -0.00668 -0.07777 -1.57584 -1.01908 0 0 -0.70439 -0.32595 0 -0.00236 0.14354 0 1.97542 -1.03991 0 -0.93687 -0.34934 0.44522 -3.46749
LEU_273 -5.94155 0.66299 0.80788 -0.51353 0.18531 0.09373 0.57167 -1.3944 -0 -0 0.49972 0.33237 0 0 0 0 0 0.04091 0.06844 0.87323 0 -0.28681 0 0.18072 -0.65018 0.33788 -4.13163
GLN_274 -5.7314 0.26607 5.32567 -0.26603 0.04029 0.23138 2.56544 -2.57219 -0.00981 -0.13142 -1.45755 -0.88277 0 0 -2.00616 0 0 -0.00353 0.05077 0 3.18605 -0.07274 0 -0.18838 -0.27299 0.44097 -1.48833
VAL_275 -4.86126 0.46266 2.5387 -0.28146 0.19671 0.05851 1.08814 -1.64246 -0 -0 -1.01472 -0.05338 0 0 -0.61076 0 0 -0.0617 0.02689 0.13107 0 -0.51176 0 1.9342 -0.29099 0.31911 -2.57252
ILE_276 -5.90056 0.32417 2.79062 -0.47248 0.28617 0.10298 0.99819 -1.90179 -0 -0 0.2978 0.13478 0 0 0 0 0 0.0215 0.01211 0.40937 0 -0.5093 0 0.73287 -0.51801 0.35162 -2.83997
GLN_277 -5.71785 0.33497 4.41895 -0.28421 0.04563 0.2371 2.47363 -2.34346 -0.01065 -0.1048 -1.90875 -0.91872 0 0 -1.70407 0 0 -0.08711 0.10408 0 2.70837 -0.23266 0 -0.18838 -0.35651 0.5325 -3.00194
LYS_278 -5.30081 0.56719 3.45367 -0.36542 0.0487 0.1585 1.13132 -1.87035 -0 -0 -1.38383 0.20282 0 0 0 0 0 -0.09041 0.0078 1.65794 0 0.0414 0 -1.5107 -0.28834 0.34007 -3.20047
THR_279 -3.87722 0.3507 1.97656 -0.11287 0.0668 0.07604 0.98495 -1.38535 -0 -0 -0.63235 -0.59245 0 0 0 0 0 -0.00227 0.00191 0.09022 0 -0.49747 2.27217 -1.0874 -0.34446 0.31444 -2.39806
VAL_280 -4.85808 0.54826 3.21294 -0.29394 0.17414 0.0526 1.33062 -2.16545 -0 -0 -0.48543 -0.33022 0 0 0 0 0 -0.00827 0.06555 0.0267 0 -0.36609 0 1.9342 -0.10541 0.62412 -0.64378
THR_281 -1.36074 0.16942 1.54412 -0.19039 0.10206 0.06904 0.76042 -0.78862 -0.0066 -0.08714 -0.17605 -0.47486 0 0 0 0 0 -0.0128 0.00807 0.07083 0 0.0404 2.29144 -1.0874 0.09563 0.48409 1.45092
ASP_282 -2.11452 0.29113 2.23586 -0.2522 0.04497 0.83075 0.31654 -1.18374 -0.00828 -0.0937 0.64139 -0.58403 0 0 0 0 0 0.0048 0.05032 0 2.02327 -0.67168 0 -2.3716 0.00141 0.28279 -0.55651
SER_283 -2.90515 0.21633 4.01492 -0.01387 0 0.03058 2.0962 -1.94388 -0 -0 -2.67514 -0.99643 0 0 0 0 0 -0.05696 0.01765 0.19005 0 0.27412 0.61737 -0.77834 0.82848 0.35262 -0.73148
GLY_284 -2.58002 0.23373 1.48076 -0.00033 0 0 0.66363 -1.00195 -0.00924 -0.07634 -0.63309 -0.22578 0 0 0 0 0 0.03144 0 0 0 0.22612 0 0.83697 1.03914 0.26255 0.2476
THR_285 -3.84021 0.34781 2.23384 -0.18288 0.07673 0.06565 1.12508 -1.45254 -0.00757 -0.06983 -1.79601 -0.96018 0 0 -0.00022 0 0 -0.01995 0.00165 0.9175 0 -0.79194 2.30993 -1.0874 0.16908 0.29894 -2.66253
GLN_286 -3.60635 0.3524 2.06273 -0.39429 0.06643 0.22019 0.97271 -1.02329 -0 -0 -1.55755 -0.14861 0 0 -1.17575 0 0 0.00643 0.27031 0 4.09016 -0.13611 0 -0.18838 0.2184 0.43347 0.46289
TYR_287 -5.79929 0.27327 3.83889 -1.15413 0.16988 0.75387 1.69034 -2.05283 -0.01115 -0.14343 -2.17219 -0.34553 0 0 -1.232 0 0 -0.00438 0.00038 0 1.73014 -0.2598 0.05404 1.2797 0.04149 0.35436 -2.98837
SER_288 -2.52235 0.14291 1.66375 -0.0306 0 0.06998 0.04902 -0.89258 -0.00042 -0.00251 -0.15934 -0.47159 0 0 0 0 0 0.00427 0.01106 0.62149 0 -0.09425 0.60176 -0.77834 -0.10504 0.19048 -1.70232
ASN_289 -4.72404 0.15126 4.08976 -0.18163 0.03157 0.2617 1.2357 -1.92995 -0.01451 -0.1282 -0.42232 -0.45366 0 0 0 0 0 0.36183 0.03305 0 1.81415 0.22009 0 -0.93687 0.12484 0.25495 -0.21228
ASP_290 -3.81053 0.48903 5.75283 -0.14778 0.00252 0.44014 2.91031 -2.515 -0.00708 -0.04791 -4.43381 -0.94241 0 0 -1.0277 -0.57051 0 -0.01408 0.03124 0 3.49919 0.03541 0 -2.3716 -0.0321 0.60815 -2.15168
LEU_291 -4.38693 0.42422 3.59608 -0.68367 0.24563 0.26491 1.57364 -2.00617 -0.03853 -0.30921 -1.54818 0.06641 0 0 0 0 0 -0.08795 0.00032 0.89734 0 -0.17411 0 0.18072 -0.14878 0.55884 -1.57545
THR_292 -4.42931 0.61805 3.56142 -0.13716 0.04832 0.06694 1.87762 -1.84634 -0 -0 -2.47199 -0.07014 0 0 -1.0277 -0.57051 0 -0.03193 0.04471 0.04454 0 0.00623 4.15282 -1.0874 -0.04578 0.35731 -0.94031
GLY_293 -3.04611 0.24406 3.48976 -8e-05 0 0 1.76413 -1.78697 -0 -0 -1.72436 -0.35175 0 0 -1.01546 0 0 -0.12544 0 0 0 0.54111 0 0.83697 0.18011 0.29126 -0.70277
THR_294 -5.63486 0.84411 4.10662 -0.11473 0.0883 0.05746 2.21037 -2.42465 -0.01913 -0.07787 -2.6454 -0.11819 0 0 0 -0.57164 0 0.16279 0.00719 0.04812 0 -0.47944 4.17732 -1.0874 -0.04046 0.3936 -1.11787
ILE_295 -4.36692 0.35748 0.6995 -0.60477 0.40817 0.11164 0.10278 -1.05143 -0 -0 0.25883 0.26273 0 0 0 0 0 0.16502 0.00321 1.0282 0 -0.76736 0 0.73287 -0.44968 0.72352 -2.38622
GLN_296 -6.10177 0.56175 2.84996 -0.34458 0.07426 0.17446 0.65061 -1.76859 -0.06143 -0.32263 -0.60732 -0.06887 0 0 0 0 0 -0.03246 0.04868 0 3.1773 0.22165 0 -0.18838 -0.18943 0.62868 -1.29809
ILE_297 -4.59439 0.48301 0.8642 -0.61706 0.40994 0.12082 0.67024 -1.16053 -0.00975 -0.04926 -0.21616 0.40908 0 0 0 0 0 -0.0586 0.14192 0.92269 0 -0.67855 0 0.73287 -0.23899 0.43249 -2.43604
PHE_298 -8.31485 0.64857 1.91472 -0.61469 0.06747 0.29659 1.16354 -1.91908 -0.02459 -0.16903 -0.81179 0.15658 0 0 0 0 0 0.03783 0.03015 0 2.04228 -0.35729 0 1.0402 -0.39114 0.30463 -4.89991
ALA_299 -3.77374 0.2918 2.16213 -0.02266 0 0 1.39734 -1.40244 -0 -0 -1.07709 -0.21341 0 0 0 0 0 0.19092 0 0 0 -0.12063 0 1.8394 -0.5919 0.23012 -1.09016
ASP_300 -5.11294 0.87399 6.79205 -0.19343 0.01191 0.60193 2.73741 -2.90041 -0.00858 -0.07212 -3.98801 -0.77571 0 0 -0.50056 -0.79368 0 -0.00101 0.0087 0 3.54755 -0.60507 0 -2.3716 -0.45376 0.34461 -2.85874
GLN_301 -5.42033 0.37492 5.82199 -0.29829 0.06795 0.29006 2.39139 -2.52917 -0.02276 -0.15076 -3.08081 -0.80936 0 0 0 -1.24028 0 0.00581 0.08959 0 3.14443 -0.08105 0 -0.18838 0.12409 0.50518 -1.00579
GLU_302 -2.93852 0.45982 3.00248 -0.5954 0.08618 1.075 1.10212 -1.33633 -0 -0 -0.15815 -0.66228 0 0 0 0 0 -0.05846 0.02203 0 3.5992 -0.33261 0 -2.7348 -0.19866 0.44023 0.77184
GLY_303 -3.14118 0.50556 2.35418 -7e-05 0 0 0.96721 -1.47454 -0.02915 -0.14686 -0.17825 -0.38797 0 0 0 0 0 -0.09358 0 0 0 0.26532 0 0.83697 -0.31505 0.27307 -0.56433
LYS_304 -6.54643 0.40656 5.85685 -0.53141 0.13019 0.24104 2.49666 -2.57266 -0.02276 -0.15076 -3.17716 0.32241 0 0 0 -0.4466 0 -0.00841 0.11754 2.85026 0 -0.05621 0 -1.5107 -0.17809 0.26303 -2.51666
TYR_305 -6.70048 0.93928 3.53692 -0.67087 0.05961 0.38274 2.60201 -2.06203 -0.00333 -0.08403 -0.03986 -0.16302 0 0 0 0 0 0.01878 0.04555 0 1.9566 -0.24138 0.00558 1.2797 -0.03059 0.81368 1.64486
PRO_306 -2.73939 0.54673 1.93751 -0.08677 6e-05 0.05411 1.08206 -0.94609 -0 -0 0.13225 0.69477 0 0 0 0 0 -0.1447 0.00304 0.55131 0 -0.38117 0 -2.4119 -0.09875 0.8163 -0.99064
ARG_307 -4.66457 0.4281 3.13544 -0.80066 0.19957 0.53803 1.03029 -1.47911 -0 -0 0.37787 0.32503 0 0 0 0 0 -0.07255 0.08369 2.49091 0 -0.08478 0 -1.2888 -0.42975 0.28394 0.07266
LEU_308 -7.13932 0.93617 2.132 -0.50141 0.17904 0.13673 1.50128 -1.72037 -0 -0 -0.84375 0.10155 0 0 0 0 0 -0.03203 0.23851 0.12124 0 -0.18584 0 0.18072 -0.46746 0.3768 -4.98614
LEU_309 -5.56587 0.3785 2.60545 -0.44739 0.26929 0.10335 2.15496 -1.79819 -0 -0 -0.39813 0.06473 0 0 0 0 0 0.11702 0.10554 1.47591 0 -0.11678 0 0.18072 -0.36153 0.43743 -0.79498
TYR_310 -3.76899 0.55429 1.88679 -0.57606 0.02668 0.25044 0.71973 -1.12159 -0 -0 -0.72676 -0.00993 0 0 0 0 0 -0.0079 0.07456 0 2.09944 -0.08652 1e-05 1.2797 -0.03886 0.86937 1.4244
PRO_311 -5.1963 0.69178 3.60937 -0.18465 0.00065 0.1306 2.10981 -1.64877 -0 -0 -2.08152 0.07957 0 0 0 0 0 -0.0116 0.0076 0.53427 0 -1.01144 0 -2.4119 -0.20772 0.87772 -4.71254
ASN_312 -2.66428 0.5739 2.21201 -0.18653 0.03285 0.28727 1.13779 -1.27173 -0 -0 -0.69469 -0.3727 0 0 0 0 0 -0.18556 0.00189 0 1.57535 0.28025 0 -0.93687 -0.02404 0.39791 0.16283
GLN_313 -5.5916 0.58746 4.61405 -0.31644 0.07251 0.27036 2.446 -2.28556 -0.05157 -0.32816 -1.41935 -0.526 0 0 -0.97226 -0.80765 0 -0.06818 0.07799 0 3.11364 -0.09642 0 -0.18838 0.00322 0.38832 -1.07801
THR_314 -5.2913 0.46672 3.94444 -0.13475 0.04934 0.0746 1.98354 -2.15579 -0 -0 -2.92916 -0.13874 0 0 0 0 0 -0.06133 0.00588 0.01423 0 -0.14274 4.11438 -1.0874 -0.38372 0.37147 -1.30034
THR_315 -5.00961 0.49841 4.4802 -0.20618 0.15887 0.07537 2.54646 -2.40123 -0.01727 -0.09539 -2.87441 -0.86929 0 0 -1.00639 0 0 0.01901 0.01467 1.30137 0 -0.41468 2.38601 -1.0874 -0.0171 0.6831 -1.83545
LEU_316 -5.28723 0.62754 1.46007 -0.64576 0.31649 0.16518 0.83795 -1.24712 -0.02859 -0.12002 -0.20466 0.2501 0 0 0 0 0 -0.01315 0.00018 2.66574 0 -0.13097 0 0.18072 0.35009 1.14071 0.3173
MET_317 -5.82152 0.56861 3.11111 -0.29536 0.11481 0.01144 1.44506 -1.57422 -0.02859 -0.12002 -0.91322 -0.23383 0 0 -1.00639 0 0 0.02397 0.04288 1.62416 0 -0.00399 0 0.60916 0.27271 0.89004 -1.28318
GLY_318 -2.23576 0.42897 2.21969 -0.00025 0 0 1.15555 -1.15843 -0.01634 -0.12529 -0.72968 -0.14808 0 0 0 0 0 0.06492 0 0 0 -1.08895 0 0.83697 0.07558 0.83032 0.10921
PRO_319 -2.25935 0.30209 0.13488 -0.17587 0.06257 0.12237 0.05754 -0.34085 -0 -0 0.20071 0.04721 0 0 0 0 0 0.00217 0.00993 0.17692 0 -0.81739 0 -2.4119 0.30497 0.7915 -3.79249
PHE_320 -6.21073 0.89969 4.01414 -0.63044 0.05849 0.31795 2.44523 -2.31036 -0.01634 -0.12529 -2.74918 0.30311 0 0 0 0 0 0.02461 0.00919 0 1.99034 -0.39239 0 1.0402 0.35553 0.97936 0.0031
PRO_321 -2.44351 0.60633 2.06092 -0.12248 0.00431 0.09012 0.96404 -0.94413 -0 -0 -0.48197 0.22426 0 0 -0.62301 0 0 -0.04357 0.02884 0.09648 0 -0.91867 0 -2.4119 -0.16588 1.1915 -2.88833
SER_322 -2.67031 0.12174 2.02086 -0.02953 0.02382 0.02914 0.72438 -1.18359 -0 -0 0.16521 -0.14311 0 0 0 0 0 0.21892 0.00085 0.06031 0 0.0998 0.60004 -0.77834 0.31385 0.82178 0.39584
ASN_323 -7.07195 1.66689 5.73256 -0.18511 0.01654 0.26473 2.99249 -2.96643 -0.01006 -0.11228 -2.66495 -0.68285 0 0 -0.62301 -0.5161 0 0.07656 0.20813 0 2.77782 -0.27329 0 -0.93687 0.88641 1.43774 0.01694
ILE_324 -5.0598 0.78614 2.42534 -0.71857 0.47977 0.25751 1.47858 -1.82261 -0 -0 -0.14245 0.11165 0 0 0 0 0 -0.0752 0.0227 1.17849 0 0.51042 0 0.73287 0.30874 1.37009 1.84367
TYR_325 -6.12652 1.17327 1.83256 -0.68508 0.05713 0.40633 1.06668 -1.6921 -0 -0 -0.57738 -0.18666 0 0 0 0 0 0.11453 0.24802 0 1.99547 -0.24093 0.00048 1.2797 -0.33369 0.8164 -0.8518
TYR_326 -8.16999 1.23084 2.87015 -0.52765 0.02012 0.21846 2.24745 -1.97396 -0.01006 -0.11228 -0.9382 -0.09717 0 0 0 -0.5161 0 -0.00727 0.02108 0 2.29332 0.03523 0.15896 1.2797 -0.52138 1.17232 -1.32643
LEU_327 -5.38079 0.96411 2.86608 -0.71034 0.61963 0.31679 1.19021 -1.80546 -0 -0 0.27397 -0.21521 0 0 0 0 0 -0.07022 0.04045 1.21811 0 0.7374 0 0.18072 5.51009 1.70571 7.44124
PRO_328 -4.63453 0.58193 3.48424 -0.13524 0.00143 0.09792 0.4613 -1.24889 -0 -0 -0.24792 0.20786 0 0 0 0 0 -0.03946 0.01903 0.11253 0 -1.14528 0 -2.4119 5.45966 1.31027 1.87295
GLN_329 -2.63657 0.12001 2.28488 -0.26426 0.02559 0.18985 0.64092 -1.16045 -0.00692 -0.08072 -1.19703 -0.24081 0 0 0 0 0 -0.00113 0.05847 0 3.1863 0.02816 0 -0.18838 -0.46593 0.32473 0.61671
TYR_330 -6.42233 0.49764 2.07802 -0.78384 0.12644 0.25529 1.57045 -1.60709 -0 -0 0.13107 -0.55838 0 0 0 0 0 0.06031 0.0194 0 2.80669 0.00972 0.00042 1.2797 0.00104 0.16774 -0.36771
ALA_331 -4.325 0.45116 1.22999 -0.02346 0 0 0.43692 -1.50101 -0 -0 -0.16614 -0.21307 0 0 0 0 0 0.10867 0 0 0 -0.08361 0 1.8394 -0.07052 0.27228 -2.04438
TYR_332 -8.19683 0.88764 1.88809 -0.70716 0.03646 0.05054 0.78622 -1.97125 -0.05059 -0.38822 -0.25253 -0.4763 0 0 0 0 0 0.0436 0.00679 0 2.22797 -0.1745 0.00653 1.2797 -0.14809 0.38527 -4.76664
MET_333 -7.45169 0.36524 2.2168 -0.17875 0.00636 0.06108 1.40477 -1.73076 -0.02004 -0.15162 -0.01098 -0.421 0 0 0 0 0 0.21415 0.06129 2.29753 0 -0.04728 0 0.60916 0.14262 0.53699 -2.09613
THR_334 -4.42625 0.62608 2.16146 -0.17181 0.07092 0.06172 1.22405 -1.57105 -0.01516 -0.23731 -1.05359 -1.04059 0 0 -0.21286 0 0 -0.04559 0.0003 0.37924 0 -0.43113 2.32293 -1.0874 0.3911 0.65955 -2.39538
SER_335 -1.83114 0.15334 1.38675 -0.0265 0 0.02144 0.41962 -0.75683 -0 -0 -0.90748 -0.20061 0 0 -0.21286 0 0 -0.05505 0.00093 0.42718 0 -0.02374 0.6001 -0.77834 0.06453 0.39351 -1.32515
MET_336 -4.71152 0.30572 1.70734 -0.40542 0.10265 0.0108 0.93284 -1.04077 -0.02953 -0.17117 -0.11603 0.06854 0 0 0 0 0 0.03897 0.05888 1.95003 0 -0.11593 0 0.60916 -0.24364 0.12724 -0.92184
TYR_337 -4.12883 0.42721 1.64525 -1.13445 0.18366 0.70043 0.89555 -1.3038 -0.00082 -0.00514 -0.55031 -0.35334 0 0 0 0 0 0.03999 0.00265 0 1.63535 -0.38832 0.00954 1.2797 -0.09605 0.25122 -0.8905
ASN_338 -3.52985 0.35038 1.89329 -0.16811 0.02035 0.23923 0.27659 -1.21216 -0.00082 -0.00514 -0.31597 -0.38422 0 0 0 0 0 0.11964 0.01323 0 1.7086 0.10005 0 -0.93687 -0.09313 0.30955 -1.61537
SER_339 -5.01874 0.61165 4.93064 -0.03392 0.00041 0.05189 2.61779 -2.49779 -0.01125 -0.14453 -1.35338 -0.81093 0 0 -1.47948 0 0 -0.00924 0.03093 0.94231 0 -0.01702 1.72372 -0.77834 -0.24931 0.44766 -1.04691
GLY_340 -1.30808 0.04946 1.819 -4e-05 0 0 1.105 -0.86196 -0.02828 -0.16102 0.02173 -0.42966 0 0 -0.56782 0 0 -0.14216 0 0 0 0.40022 0 0.83697 -0.21305 0.35816 0.87846
GLY_341 -1.22336 0.35764 1.46827 -7e-05 0 0 0.63689 -0.74596 -0 -0 -0.61899 -0.35975 0 0 -0.82203 0 0 -0.09351 0 0 0 0.38664 0 0.83697 0.12452 0.25713 0.2044
ALA_342 -2.65012 0.13207 2.40497 -0.02054 0 0 1.31046 -1.38995 -0 -0 -0.64962 -0.37161 0 0 0 0 0 -0.00698 0 0 0 -0.55147 0 1.8394 0.00049 0.30779 0.35489
THR_343 -2.92981 0.55381 3.17064 -0.11425 0.14359 0.06787 1.7728 -1.47584 -0.01194 -0.08481 -2.13557 -0.5527 0 0 0 0 0 0.01301 0.02376 0.05392 0 -0.5243 2.24577 -1.0874 -0.08294 1.18318 0.22878
PRO_344 -3.13877 0.7426 2.27819 -0.13371 0.00227 0.09539 0.71337 -1.0617 -0.0002 -0.00109 -0.30185 0.21517 0 0 0 0 0 -0.00586 0.00232 0.1181 0 -1.04529 0 -2.4119 -0.39467 1.32062 -3.00703
THR_345 -4.26217 0.40081 2.96933 -0.16323 0.10011 0.11576 1.38298 -1.69495 -0 -0 -1.24803 -0.64679 0 0 -0.65829 0 0 0.17479 0.00855 0.4994 0 0.57723 2.32855 -1.0874 1.32748 0.54756 0.67169
SER_346 -3.40033 0.36895 3.46826 -0.03698 0.00131 0.047 1.64023 -1.69865 -0 -0 -1.2111 -0.40542 0 0 0 0 0 -0.04737 0.0009 0.492 0 -0.05048 1.75889 -0.77834 1.67585 0.53398 2.35871
TRP_347 -6.26521 0.75183 2.36739 -0.9769 0.03643 0.05616 0.93042 -2.049 -0.01923 -0.12226 -0.82873 -0.69949 0 0 0 0 0 0.0077 0.30795 0 2.02766 -0.02862 0 1.6906 0.3615 0.39139 -2.06039
TRP_348 -7.19371 0.75875 3.32756 -1.06755 0.2054 0.83485 1.1297 -2.45976 -0 -0 -0.39853 0.00623 0 0 -0.37333 0 0 0.00251 0.07321 0 2.40849 -0.12105 0 1.6906 0.43628 0.37619 -0.36414
GLY_349 -2.1322 0.06142 1.2259 -7e-05 0 0 0.32566 -0.76936 -0 -0 0.20334 -0.37276 0 0 0 0 0 -0.02331 0 0 0 0.44845 0 0.83697 0.19883 0.24812 0.25098
PHE_350 -3.28572 0.61828 2.47382 -0.60826 0.05412 0.3179 1.00003 -1.1935 -0 -0 0.12394 0.20005 0 0 -0.38703 0 0 0.01333 0.09812 0 2.39307 -0.21467 0 1.0402 0.17304 0.77331 3.59002
PRO_351 -2.76379 0.49124 2.45965 -0.06863 0 0.04292 0.99304 -1.01428 -0 -0 -0.49144 0.59688 0 0 -0.47231 0 0 -0.1635 0.02859 0.22797 0 -0.51742 0 -2.4119 0.1002 0.90305 -2.05974
THR_352 -2.55488 0.25105 3.11034 -0.19752 0.22636 0.08564 0.80316 -1.33363 -0 -0 -0.44706 -0.81056 0 0 -0.38703 0 0 -0.01294 0.01077 0.37498 0 1.20082 2.28947 -1.0874 1.42281 0.34109 3.28546
ARG_353 -6.68428 0.49868 6.31736 -1.23447 0.26414 0.88829 1.65496 -2.63524 -0 -0 -2.41732 0.15283 0 0 -0.47231 -0.78909 0 -0.02512 0.18293 3.82869 0 -0.02285 0 -1.2888 1.41595 0.31581 -0.04986
GLU_354 -2.21781 0.094 2.38477 -0.19847 0.02969 0.29082 1.24322 -1.06772 -0 -0 -1.0133 -0.54305 0 0 -0.88435 0 0 -0.00284 0.00409 0 2.97714 0.08596 0 -2.7348 0.07016 0.18201 -1.3005
SER_355 -1.89439 0.07561 1.23552 -0.02534 0 0.0599 0.37935 -0.69159 -0 -0 0.09891 -0.37345 0 0 0 0 0 -0.00903 0.00275 0.03555 0 -0.55319 0.60028 -0.77834 -0.14231 0.11949 -1.86028
ALA_356 -2.31754 0.291 1.13235 -0.02492 0.0001 0 0.40817 -0.92002 -0 -0 0.01021 -0.22489 0 0 0 0 0 -0.04477 0 0 0 -0.09316 0 1.8394 -0.64109 0.14658 -0.43859
PHE_357 -4.02388 0.33425 1.28764 -0.87089 0.11188 0.12853 0.28822 -1.23639 -0 -0 0.37901 -0.68859 0 0 0 0 0 0.03893 0.18047 0 2.01782 -0.19746 0 1.0402 -0.33491 0.17106 -1.37411
TYR_358 -5.7798 0.46755 3.11275 -0.8108 0.05728 0.08992 1.16666 -2.07323 -0.0292 -0.27642 0.57886 -0.43353 0 0 0 0 0 0.01168 0.0128 0 2.88811 -0.08438 0.00337 1.2797 0.03433 0.19951 0.41516
CYS_359 -4.68369 0.27557 2.25368 -0.07858 0.0001 0.04128 0.90941 -1.3705 -0 -0 -0.34884 0.12546 0 0 0 0 0 -0.06574 0.01226 0.42955 0 0.28693 0 3.6196 -0.13587 0.16902 1.43963
LEU_360 -4.05716 0.23557 3.39959 -0.47813 0.21985 0.0908 1.15425 -1.63616 -0.02606 -0.16343 -0.50219 0.25035 0 0 -0.39225 0 0 0.28247 0.10313 0.39068 0 -0.34969 0 0.18072 -0.13358 0.32602 -1.10522
ASP_361 -2.03062 0.17598 1.88313 -0.11015 0.00522 0.31727 0.03792 -0.87205 -0 -0 -0.27042 -0.28907 0 0 0 0 0 -0.03642 0.00144 0 2.00698 0.05031 0 -2.3716 -0.37843 0.57476 -1.30575
GLU_362 -5.19881 0.60463 6.35186 -0.3453 0.07741 0.62474 1.883 -2.38518 -0.0419 -0.26762 -3.5786 -0.77567 0 0 -0.50714 -0.66126 0 0.01026 0.08433 0 3.16846 0.02971 0 -2.7348 -0.25719 0.51681 -3.40226
SER_363 -2.97632 0.46597 3.29368 -0.02653 0 0.02233 1.15274 -1.46792 -0 -0 -0.80841 -0.09036 0 0 0 0 0 -0.00353 0.00323 0.52002 0 -0.01955 0.60295 -0.77834 -0.26858 0.93216 0.55354
PRO_364 -4.49814 0.94738 2.57621 -0.07378 0 0.04553 0.75996 -1.05584 -0.00463 -0.01784 -0.39768 0.62095 0 0 -0.37841 0 0 -0.19945 0.02724 0.38046 0 -0.54122 0 -2.4119 -0.379 1.17579 -3.42439
SER_365 -4.19203 0.32864 4.36804 -0.04691 0.03245 0.08797 0.9549 -1.99848 -0.01504 -0.10737 -1.09039 -0.67456 0 0 0 0 0 0.24908 0.00093 0.72677 0 0.05752 0.62507 -0.77834 0.52291 0.86024 -0.0886
GLN_366 -6.27039 0.40535 6.94423 -0.65875 0.13329 0.45661 3.39421 -3.03544 -0 -0 -2.71899 -0.73829 0 0 -1.86438 -0.72214 0 -0.07643 0.17466 0 3.54631 0.25105 0 -0.18838 0.7122 0.67174 0.41648
MET_367 -5.42145 0.3299 2.93892 -0.6005 0.12276 0.30669 1.19135 -1.52166 -0.00063 -0.00167 -0.43578 -0.05846 0 0 -0.60425 0 0 -0.01075 0.24096 1.8655 0 0.08818 0 0.60916 0.29185 0.44743 -0.22244
LEU_368 -7.13107 1.17326 3.1021 -0.54123 0.40356 0.14468 1.00838 -2.01794 -0.01584 -0.10419 -0.07587 -0.01955 0 0 -0.76077 0 0 -0.06033 0.01669 1.08593 0 -0.15256 0 0.18072 0.44041 0.59094 -2.73267
ARG_369 -7.33668 0.49065 9.08139 -0.77231 0.11037 0.53726 3.53526 -3.69768 -0.00526 -0.01951 -5.83957 0.5462 0 0 -1.48203 -0.38025 0 0.01848 0.03866 2.67166 0 -0.07295 0 -1.2888 0.27634 1.06567 -2.5231
THR_370 -3.84478 0.37466 3.47725 -0.17955 0.08985 0.06302 1.87474 -1.53943 -0 -0 -2.69583 0.28829 0 0 -0.89939 -0.66126 0 -0.10151 0 0.04165 0 0.04356 2.33809 -1.0874 0.21503 0.86097 -1.34205
GLY_371 -0.95915 0.06672 1.17644 -7e-05 0 0 0.33031 -0.59856 -0.03005 -0.22647 0.17571 -0.34753 0 0 0 0 0 -0.16974 0 0 0 -1.52768 0 0.83697 -0.03894 0.34453 -0.96752
ASN_372 -3.45357 0.22835 3.53986 -0.15977 0.04433 0.22022 2.14809 -1.70459 -0.03005 -0.22648 -1.89357 -0.61285 0 0 -1.16696 0 0 0.03478 0.02186 0 1.99782 -0.24723 0 -0.93687 -0.21776 0.36827 -2.04612
GLU_373 -1.96343 0.15108 1.71009 -0.29026 0.05487 0.34499 0.40485 -0.85924 -0.00193 -0.00602 -0.31623 -0.26741 0 0 -0.56272 0 0 -0.02629 0.00318 0 2.84263 -0.17314 0 -2.7348 0.28255 0.28257 -1.12464
TRP_374 -7.43891 1.44294 2.26556 -0.85141 0.04097 0.41073 1.15739 -1.93099 -0.00516 -0.09211 -0.18344 -0.83716 0 0 0 0 0 -0.07726 0.03328 0 2.46301 -0.13297 0 1.6906 0.7896 0.48984 -0.76552
GLU_375 -2.3668 0.13948 2.10333 -0.27951 0.04282 0.33678 0.14689 -0.99927 -0.00193 -0.00601 -0.43076 -0.2531 0 0 0 0 0 -0.03506 0.06504 0 3.04803 0.03218 0 -2.7348 0.42292 0.46509 -0.30467
THR_376 -3.38193 0.22762 2.10542 -0.10182 0.08099 0.06775 1.00584 -1.30424 -0.00516 -0.09211 -1.0066 -0.8671 0 0 -0.37333 0 0 -0.01082 0.01801 0.13808 0 -0.67756 2.28599 -1.0874 -0.27906 0.20075 -3.05668
THR_377 -4.24083 0.14537 2.28801 -0.16128 0.06273 0.05887 1.5236 -1.5538 -0 -0 -1.45 -0.36419 0 0 -0.65829 0 0 0.0412 0.00011 0.23898 0 -0.21884 2.35182 -1.0874 -0.14566 0.49661 -2.67298
PHE_378 -6.31274 0.87243 2.02328 -0.83954 0.07968 0.11542 0.88373 -1.81936 -0.01099 -0.04867 -0.6758 -0.51648 0 0 0 0 0 -0.03488 0.12827 0 2.39485 -0.05402 0 1.0402 -0.13996 0.5297 -2.38488
VAL_379 -5.45355 0.36831 1.01094 -0.28563 0.19259 0.06873 0.87492 -1.57476 -0 -0 0.29447 -0.48476 0 0 0 0 0 0.29398 0 0.18531 0 -0.56775 0 1.9342 -0.27237 0.36026 -3.05512
PHE_380 -8.61127 1.09932 2.81746 -0.72856 0.05684 0.05406 1.50048 -2.34069 -0.03178 -0.17114 -0.95533 -0.42677 0 0 -0.65745 0 0 0.04646 0.1444 0 2.49298 -0.15563 0 1.0402 0.16349 1.4533 -3.20963
PRO_381 -4.57829 0.67187 3.20681 -0.1223 0.00795 0.08913 1.76309 -1.49534 -0 -0 -0.4823 0.22661 0 0 0 0 0 -0.09901 0.03185 0.09578 0 -0.9754 0 -2.4119 -0.01606 1.53635 -2.55116
SER_382 -2.29553 0.05018 2.9558 -0.02777 0.00452 0.02581 1.62135 -1.36464 -0.01685 -0.19525 -0.93667 -0.26258 0 0 -0.56782 0 0 -0.02211 0.00019 1.03177 0 -0.32714 0.62113 -0.77834 -0.47857 0.37328 -0.58926
SER_383 -3.91971 0.73159 2.64963 -0.0347 0.00825 0.06263 1.20348 -1.53253 -0.01111 -0.08218 -0.28501 -0.85986 0 0 0 0 0 0.02928 0.00065 0.50316 0 -0.06214 0.60102 -0.77834 -0.35303 0.32334 -1.80558
THR_384 -4.4778 0.34762 3.83479 -0.10621 0.04886 0.0729 1.64626 -1.95532 -0 -0 -0.56771 -0.48673 0 0 0 0 0 -0.00077 0.00046 0.09919 0 -0.46282 2.30697 -1.0874 -0.39332 0.29169 -0.88934
GLN_385 -5.07903 0.24692 3.71811 -0.60475 0.10235 0.59948 0.83447 -1.82081 -0 -0 -0.25678 -0.69461 0 0 0 0 0 0.01989 0.02395 0 2.22312 -0.00792 0 -0.18838 -0.31632 0.22798 -0.97233
TRP_386 -6.70335 0.41518 1.33912 -0.77086 0.00746 0.28748 0.99058 -1.6141 -0.00531 -0.06441 -1.29902 -0.06464 0 0 -0.80993 0 0 0.05681 0.00494 0 1.61779 -0.1692 0 1.6906 -0.37715 0.28018 -5.18783
CYS_387 -2.99438 0.32854 2.52498 -0.07873 0.00084 0.04751 1.1628 -1.27929 -0.01565 -0.12223 -1.17065 -0.27365 0 0 0 0 0 -0.01366 0.01214 0.3902 0 0.04396 0 3.6196 -0.54679 0.30611 1.94165
ASN_388 -2.78425 0.07656 2.40308 -0.36895 0.07272 0.72938 0.5358 -1.26177 -0.01483 -0.08591 0.69641 -0.75775 0 0 0 0 0 0.0026 0.00621 0 1.80193 -0.51108 0 -0.93687 -0.13344 0.26867 -0.26147
ASN_389 -3.24953 0.31384 3.21298 -0.1881 0.03872 0.28429 0.87306 -1.42308 -0 -0 -1.4591 -0.30947 0 0 0 0 0 -0.04452 0.00146 0 1.61119 0.14186 0 -0.93687 0.16259 0.16494 -0.80576
LYS_390 -4.06771 0.3533 4.85667 -0.4579 0.09425 0.25589 2.08899 -2.08458 -0.0484 -0.36133 -1.48624 -0.13205 0 0 0 0 0 5e-05 0.03176 1.77161 0 0.00584 0 -1.5107 -0.01535 0.22727 -0.47863
ILE_391 -4.39924 0.32683 1.83524 -0.7038 0.37998 0.25369 0.85502 -1.36574 -0 -0 0.55837 0.19839 0 0 0 0 0 -0.11545 0.01318 0.83305 0 0.30447 0 0.73287 -0.20055 0.51736 0.02368
SER_392 -2.65405 0.32514 2.60779 -0.03236 0.00381 0.05508 0.74712 -1.25718 -0.0094 -0.11152 0.04051 -1.01751 0 0 0 0 0 -0.07744 0.03296 0.38295 0 -0.22542 0.60433 -0.77834 -0.41765 0.46979 -1.31137
THR_393 -6.2721 0.76751 6.2783 -0.16254 0.05195 0.05961 4.07929 -3.15297 -0.03123 -0.2228 -3.02682 0.1663 0 0 0 0 0 -0.03833 0.01518 0.08206 0 0.06098 2.28261 -1.0874 -0.48938 0.44066 -0.19913
VAL_394 -4.82072 0.70519 2.92396 -0.35522 0.22794 0.0856 2.12902 -1.96577 -0 -0 -1.23175 -0.08139 0 0 0 0 0 -0.19181 0.00022 0.58537 0 0.36945 0 1.9342 -0.08736 0.56912 0.79605
SER_395 -5.46345 0.68435 5.48929 -0.02591 0.00017 0.02339 2.88209 -2.6736 -0 -0 -1.4873 -0.47096 0 0 -0.80993 0 0 -0.13467 0.00043 1.23507 0 -0.20383 0.66557 -0.77834 -0.13653 0.43244 -0.77171
ILE_396 -4.61151 0.65687 3.60719 -0.68266 0.39558 0.23921 2.48127 -2.14588 -0.00139 -0.00852 -2.23839 0.20157 0 0 -0.76441 0 0 0.02766 0.24326 0.88279 0 0.24235 0 0.73287 -0.39392 0.58188 -0.5542
THR_397 -5.70329 0.65029 4.51924 -0.11152 0.02854 0.05903 2.0714 -2.37385 -0.04022 -0.21673 -0.73964 -1.42223 0 0 -0.35415 0 0 -0.05013 0.00088 0.44586 0 -0.36641 2.31598 -1.0874 -0.10961 0.71626 -1.76769
GLN_398 -5.64775 0.40497 4.77901 -0.25997 0.04301 0.19747 1.89599 -2.36022 -0.00531 -0.06441 -1.31874 -0.42083 0 0 -0.45472 0 0 0.08032 0.03238 0 2.66246 -0.13764 0 -0.18838 -0.10071 0.50534 -0.35772
ARG_399 -4.87847 0.24507 5.09311 -0.92973 0.23768 0.67785 1.4359 -2.27185 -0.00641 -0.05374 -1.05779 -0.04317 0 0 -0.45472 0 0 -0.03822 0.00527 1.71031 0 -0.08186 0 -1.2888 -0.03946 0.37789 -1.36114
GLN_400 -4.18986 0.50378 3.72804 -0.67704 0.16586 0.75378 0.9133 -1.68183 -0.00139 -0.00852 -0.60594 -0.76481 0 0 -1.11855 0 0 0.01117 0.22129 0 2.08524 -0.06156 0 -0.18838 0.03717 0.36107 -0.5172
ASN_401 -1.91129 0.39485 2.2636 -0.21065 0.03809 0.35632 0.38013 -1.08633 -0.0008 -0.00301 0.76832 -0.76575 0 0 0 0 0 0.03469 0.00067 0 2.13798 -0.68157 0 -0.93687 -0.12315 0.85751 1.51273
PRO_402 -2.70626 0.57378 1.19673 -0.08987 0.0005 0.05588 0.21241 -0.61847 -0 -0 0.03635 0.71232 0 0 0 0 0 -0.12283 0.00602 0.49042 0 -0.19949 0 -2.4119 -0.30359 0.88053 -2.28748
LEU_403 -4.88887 0.49712 1.52075 -0.72107 0.36192 0.29258 0.48167 -1.3487 -0.00931 -0.02893 0.16 -0.02697 0 0 0 0 0 0.01375 0.16225 1.05368 0 0.06261 0 0.18072 -0.23577 0.41723 -2.05534
TYR_404 -5.53425 0.42753 2.3492 -0.6536 0.19232 0.35624 0.57368 -1.57288 -0 -0 -0.06279 -0.19954 0 0 0 0 0 -0.0574 0.00222 0 2.37092 -0.04039 0.01551 1.2797 0.08783 0.38526 -0.08044
ASP_405 -3.39698 0.20035 4.1279 -0.10545 0.0158 0.31179 1.11116 -1.78795 -0.0105 -0.04628 -3.77747 -1.3876 0 0 -0.71527 -0.52719 0 -0.01257 0.0018 0 2.15237 -0.2151 0 -2.3716 0.12527 0.30915 -5.99838
THR_406 -4.03564 0.339 2.82108 -0.18557 0.09309 0.06437 1.50179 -1.6458 -0.01226 -0.12674 -3.29703 -0.73616 0 0 -0.76582 0 0 0.04257 0.00027 0.81323 0 -0.42461 2.29966 -1.0874 0.30232 0.44007 -3.59959
TRP_407 -5.92754 0.90624 0.88675 -0.69686 0.31833 0.3131 1.13559 -1.36697 -0 -0 -1.01895 -0.13857 0 0 -0.05056 0 0 -0.00295 0.07215 0 3.07461 0.05706 0 1.6906 0.19472 0.63439 0.08117
ASN_408 -1.55668 0.02199 1.55548 -0.25197 0.06038 0.43848 0.28205 -0.80495 -0 -0 0.09343 -0.78189 0 0 0 0 0 -0.06043 0.04963 0 2.1876 -0.40721 0 -0.93687 -0.06177 0.42104 0.24831
VAL_409 -3.68453 0.38132 1.64927 -0.28862 0.23688 0.06203 1.53395 -1.49439 -0 -0 -0.05557 0.09814 0 0 0 0 0 0.03607 0.01382 0.06081 0 -0.41985 0 1.9342 -0.28226 0.40843 0.1897
ASN_410 -5.0913 0.55647 5.15315 -0.24888 0.04347 0.38324 2.69478 -2.53373 -0.01528 -0.11347 -1.75565 -0.66527 0 0 -1.89939 0 0 -0.02572 0.00169 0 2.71314 0.16638 0 -0.93687 -0.34841 0.50078 -1.42088
GLY_411 -1.78659 0.10013 2.17016 -4e-05 0 0 0.93744 -1.02494 -0 -0 -0.53996 -0.41329 0 0 -0.43198 0 0 -0.17586 0 0 0 0.36748 0 0.83697 0.11424 0.27337 0.42714
ARG_412 -3.10788 0.38298 3.47985 -0.995 0.34094 0.78498 1.48844 -1.59308 -0 -0 -2.04273 -0.2025 0 0 -1.92037 0 0 -0.0281 0.01764 3.00716 0 -0.21185 0 -1.2888 0.2646 0.28354 -1.34017
GLY_413 -2.56242 0.15876 2.60079 -0.00059 0 0 0.9859 -1.31848 -0.00069 -0.00284 -0.85795 -0.20462 0 0 0 0 0 -0.164 0 0 0 -0.60113 0 0.83697 0.33928 0.24964 -0.54138
ASP_414 -3.83876 0.50618 5.64809 -0.10736 0.00146 0.30455 2.94468 -2.30236 -0.04548 -0.31247 -5.15173 -1.05455 0 0 -0.84694 -1.44282 0 -0.02399 0.01025 0 2.28284 -0.32939 0 -2.3716 0.13741 0.51414 -5.47786
ASP_415 -4.74339 0.40877 6.49756 -0.20566 0.13116 0.65273 3.35613 -2.74045 -0.00058 -0.00747 -4.73209 -1.68278 0 0 -1.41674 0 0 -0.0824 0.07621 0 2.27589 -0.51705 0 -2.3716 -0.24669 0.65798 -4.69047
ALA_416 -5.64881 1.28345 3.21461 -0.02413 2e-05 0 2.46843 -2.49334 -0 -0 -1.66047 -0.38479 0 0 0 0 0 -0.09514 0 0 0 -0.34352 0 1.8394 -0.42773 0.33564 -1.93637
LYS_417 -5.33324 0.64397 4.80772 -0.32405 0.03261 0.16133 1.82466 -2.04724 -0.024 -0.14073 -1.52726 -0.05818 0 0 -0.5698 0 0 0.02585 0.0475 1.85311 0 -0.0252 0 -1.5107 -0.59463 0.29311 -2.46517
ARG_418 -5.20134 0.49045 6.23067 -0.69492 0.13626 0.47672 3.06154 -2.53673 -0 -0 -3.30784 0.19472 0 0 -0.49533 -0.76187 0 0.05301 0.2394 2.11814 0 -0.03778 0 -1.2888 -0.58391 0.62111 -1.2865
GLY_419 -3.47454 0.32184 3.08313 -5e-05 0 0 1.70092 -1.65956 -0.00445 -0.06872 -1.8969 -0.39532 0 0 0 0 0 -0.09926 0 0 0 -1.42787 0 0.83697 -0.78454 0.72557 -3.14276
ASN_420 -7.53903 0.62631 7.52783 -0.35478 0.28786 0.77631 3.46404 -3.6239 -0.01816 -0.13615 -2.05593 -0.74561 0 0 -0.85433 0 0 0.09014 0.00582 0 1.86724 -0.56585 0 -0.93687 -0.46003 0.78231 -1.86276
PHE_421 -7.46845 0.88951 3.45889 -1.01644 0.16492 0.47598 2.40497 -2.37769 -0.02163 -0.16657 -1.91505 0.09136 0 0 0 0 0 0.21319 0.06566 0 1.90855 -0.11738 0 1.0402 0.20499 0.88146 -1.28354
CYS_422 -7.81423 0.79198 3.37485 -0.04938 0.02749 0.02368 1.60637 -1.97434 -0 -0 -1.65154 -0.34849 0 0 -0.2 0 0 0.0001 0.09708 0.42667 0 0.17774 0 3.6196 0.06801 0.68985 -1.13457
THR_423 -5.45366 0.68387 5.50098 -0.11068 0.06089 0.06923 3.0258 -2.69018 -0.01653 -0.12612 -3.93865 -0.85056 0 0 0 -0.68095 0 -0.04457 0.00407 0.07516 0 -0.51398 2.27642 -1.0874 -0.15142 0.67477 -3.29352
TRP_424 -10.6107 1.47275 5.24258 -0.77258 0.20741 0.41592 2.54179 -3.67531 -0.02724 -0.17472 -2.0909 -0.54967 0 0 0 0 0 -0.01164 0.02024 0 2.71377 -0.17597 0 1.6906 0.32741 0.65622 -2.80007
ARG_425 -4.56146 0.18605 4.10146 -0.66199 0.10753 0.45918 1.67961 -1.79348 -7e-05 -0.00083 -1.60111 0.27302 0 0 -1.07674 0 0 -0.03054 0.09063 2.03795 0 0.14966 0 -1.2888 0.81642 0.49754 -0.61597
SER_426 -4.4327 0.96827 4.25087 -0.0303 0 0.05129 2.44493 -1.98725 -0.02275 -0.15534 -2.02912 -0.89781 0 0 -0.69091 0 0 -0.06469 0.03311 0.78841 0 0.04839 0.60016 -0.77834 0.12301 0.86294 -0.91782
PRO_427 -2.38945 0.44312 1.57678 -0.08985 0.00042 0.05629 0.65719 -0.68424 -4e-05 -0.00148 0.59225 0.67702 0 0 0 0 0 -0.15166 0.00488 0.5669 0 -0.45862 0 -2.4119 -0.52795 0.79921 -1.34114
TRP_428 -6.36659 0.71645 3.20935 -0.69886 0.18834 0.36302 2.01793 -1.92207 -0.01107 -0.0807 -0.11722 -0.56244 0 0 -0.69091 0 0 -0.06605 0.10494 0 3.02231 -0.05421 0 1.6906 -0.46398 0.47992 0.75876
TYR_429 -7.71266 1.13194 2.33262 -0.54063 0.329 0.23678 2.1364 -1.94532 -0.03289 -0.26217 -1.1522 -0.16353 0 0 0 0 0 0.49374 0.01944 0 3.9097 -0.10095 0.00119 1.2797 0.03712 1.27574 1.27302
PRO_430 -2.3933 0.46911 1.44613 -0.2253 0.03024 0.16542 0.86082 -0.65173 -0 -0 -0.50122 -0.0665 0 0 0 0 0 0.07135 0.01186 0.28389 0 -0.65606 0 -2.4119 0.32745 1.83997 -1.39979
GLY_431 -1.27328 0.63168 0.81699 -0.00098 0 0 0 -0.47689 -0 -0 0.09564 -0.31034 0 0 0 0 0 0.15785 0 0 0 -1.30514 0 0.83697 0.2029 1.67259 1.04801
PRO_432 -2.03183 0.67355 0.98776 -0.12018 0.00295 0.08717 0.36044 -0.61688 -0 -0 0.18379 0.2459 0 0 0 0 0 0.22182 0.00546 0.09253 0 -0.93807 0 -2.4119 -0.04435 0.88588 -2.41595
TYR_433 -9.11883 1.28056 1.97077 -0.61416 0.02749 -0.03849 2.09088 -2.12579 -1e-05 -6e-05 -1.23724 -0.20333 0 0 0 0 0 -0.00686 0.11181 0 1.84044 0.37274 4e-05 1.2797 0.2218 0.46883 -3.67972
ILE_434 -4.67953 0.94889 1.812 -0.50422 0.45759 0.11792 1.29194 -1.45197 -0.02401 -0.16139 -0.33375 0.25304 0 0 0 0 0 -0.05328 0.06595 0.37264 0 -0.48136 0 0.73287 0.14335 0.60179 -0.89155
TYR_435 -7.85607 0.64853 3.40258 -0.58796 0.02869 0.32631 1.65214 -2.29956 -0.01005 -0.11061 -0.55882 -0.11582 0 0 0 0 0 0.30633 0.01678 0 2.13675 -0.38766 2e-05 1.2797 -0.10076 0.52951 -1.69998
LEU_436 -5.63546 0.8328 2.59187 -0.69816 0.232 0.2956 1.03026 -1.54031 -0 -0 -0.24841 0.0833 0 0 0 0 0 -0.09443 0.0047 0.90984 0 -0.16963 0 0.18072 0.1664 0.79568 -1.26323
THR_437 -6.47773 0.68918 3.20024 -0.14812 0.1107 0.09084 0.70097 -1.97843 -0.01165 -0.10696 -0.09897 -0.96307 0 0 0 0 0 -0.05456 0.0157 0.03122 0 -0.03532 2.36385 -1.0874 0.13015 0.80412 -2.82524
ASP_438 -3.76246 0.39679 4.76162 -0.26292 0.06579 0.87271 2.07073 -2.24211 -0.04869 -0.21653 -2.06972 -0.48208 0 0 0 0 0 -0.04599 0.02716 0 2.05208 -0.5861 0 -2.3716 0.13128 0.55032 -1.15971
THR_439 -4.42166 0.33333 3.85414 -0.12822 0.10583 0.06462 1.57479 -2.13324 -0.0101 -0.11273 -0.75405 -1.00566 0 0 0 0 0 -0.01476 0.00704 0.07024 0 0.01703 2.30646 -1.0874 -0.12671 0.48592 -0.97514
THR_440 -5.01379 0.8231 4.11237 -0.12889 0.09192 0.05868 1.93063 -2.45213 -0.02389 -0.10933 -2.22894 -0.8937 0 0 0 0 0 0.01405 0.11325 0.15785 0 -0.22827 2.2761 -1.0874 -0.30319 0.50437 -2.3872
ALA_441 -4.4162 0.4347 3.83307 -0.0214 0 0 2.67762 -2.33955 -0 -0 -3.29236 -0.37888 0 0 0 0 0 -0.03693 0 0 0 -0.32125 0 1.8394 -0.51997 0.67259 -1.86915
ALA_442 -4.85408 0.69014 3.30477 -0.02515 0.00015 0 1.92785 -2.2929 -0.02485 -0.10933 -1.25197 -0.37782 0 0 0 0 0 -0.05676 0 0 0 -0.14941 0 1.8394 -0.69102 0.62635 -1.44463
THR_443 -4.59522 0.32227 4.1922 -0.13196 0.047 0.06902 2.00665 -2.14155 -0 -0 -1.9525 -0.24556 0 0 0 -0.56477 0 0.17135 0.0681 0.08982 0 -0.06391 4.11385 -1.0874 -0.58889 0.35837 0.06686
GLN_444 -3.54054 0.25514 4.57751 -0.63381 0.07707 0.73628 1.95954 -2.06763 -0.00711 -0.07886 -0.64329 -0.67083 0 0 0 -0.56477 0 -0.03153 0.16302 0 2.39189 -0.06022 0 -0.18838 0.15192 0.39443 2.21983
THR_445 -5.83829 0.82349 3.95653 -0.20939 0.18825 0.0753 2.36665 -2.32816 -0.02112 -0.1841 -1.45424 0.04702 0 0 0 0 0 0.33376 0.01018 0.07688 0 -0.00926 2.29187 -1.0874 0.41168 0.67336 0.12299
LEU_446 -4.70151 0.45733 2.42119 -0.52597 0.21245 0.15446 1.73508 -1.79423 -0 -0 -0.52185 0.15067 0 0 0 0 0 0.00065 0.16676 0.06146 0 -0.04516 0 0.18072 -0.0443 0.62091 -1.47133
GLU_447 -2.74946 0.22933 3.63088 -0.42041 0.06731 0.87004 1.05234 -1.55611 -0.00489 -0.08099 -0.90589 -0.44015 0 0 0 0 0 -0.00099 0.00258 0 2.84054 -0.06284 0 -2.7348 -0.3586 0.38065 -0.24146
ASN_448 -5.29834 0.45281 4.62669 -0.20079 0.01038 0.2854 3.04977 -2.53957 -0.014 -0.10524 -1.15821 -0.61349 0 0 -1.14325 -0.80765 0 -0.01814 0.25303 0 3.03315 0.24324 0 -0.93687 -0.38482 0.32271 -0.9432
LEU_449 -4.53606 0.2151 2.20744 -0.67215 0.18717 0.26566 1.09853 -1.41243 -0 -0 -0.4858 0.04057 0 0 -0.97226 0 0 -0.05989 0.0088 1.33246 0 -0.31054 0 0.18072 -0.30617 0.36575 -2.8531
ALA_450 -3.151 0.23621 2.39266 -0.02208 0 0 1.30877 -1.61107 -0.03716 -0.27988 -0.23484 -0.14626 0 0 -1.14325 0 0 0.00598 0 0 0 -0.06222 0 1.8394 -0.3732 0.31042 -0.96753
ASN_451 -1.28413 0.10088 1.00989 -0.27393 0.05372 0.50834 0.09941 -0.65132 -0.0168 -0.18785 0.26978 -0.80407 0 0 0 0 0 -0.04923 0.01908 0 2.11469 -0.60576 0 -0.93687 -0.22884 0.20115 -0.66184
VAL_452 -4.42467 0.47746 0.66136 -0.31029 0.23298 0.06418 0.56128 -1.35199 -0.01005 -0.07964 -0.13734 -0.35051 0 0 0 0 0 -0.01176 0.00195 0.0817 0 -0.47051 0 1.9342 -0.2517 0.15453 -3.22883
ALA_453 -1.58112 0.10334 0.22945 -0.02062 0 0 0.00194 -0.46638 -0 -0 0.05578 -0.42764 0 0 0 0 0 0.04437 0 0 0 -0.5457 0 1.8394 -0.23528 0.11402 -0.88842
VAL_454 -3.53268 0.6585 -0.27527 -0.36355 0.31 0.08761 0.23382 -0.78721 -0 -0 0.02302 -0.30153 0 0 0 0 0 0.05812 0.01925 0.60399 0 -0.01355 0 1.9342 0.03189 0.25824 -1.05516
GLY_455 -1.59359 0.46528 0.63234 -0.00253 0 0 0.13415 -0.54102 -0 -0 0.09902 -0.40343 0 0 0 0 0 -0.09931 0 0 0 -1.45717 0 0.83697 0.37778 0.85825 -0.69326
PRO_456 -4.68567 0.61217 2.82857 -0.13469 2e-05 0.09596 0.49264 -1.13481 -0 -0 -0.40241 0.2344 0 0 0 0 0 -0.03175 0.00713 0.27755 0 -1.11292 0 -2.4119 -0.0474 0.79583 -4.6173
ASP_457 -1.52497 0.27163 2.05146 -0.20334 0.04 0.65519 0.4871 -0.94206 -0 -0 0.4492 -1.25254 0 0 0 0 0 0.0188 0.06597 0 1.96395 -0.66972 0 -2.3716 -0.25949 0.4823 -0.73813
GLY_458 -2.39841 0.30926 2.92711 -0.00023 0 0 1.3352 -1.35049 -0 -0 -1.95104 -0.20933 0 0 -1.07524 0 0 -0.06474 0 0 0 0.36253 0 0.83697 0.13439 0.46887 -0.67514
MET_459 -6.03569 1.03215 3.747 -0.36469 0.12009 0.07379 1.13033 -1.5718 -0.00071 -0.01565 -0.96456 0.26652 0 0 0 0 0 0.42543 0.21085 1.27316 0 0.01237 0 0.60916 -0.05886 1.12437 1.01324
PRO_460 -5.9521 1.37363 2.85157 -0.1224 0 0.08985 0.95134 -1.17844 -0.02263 -0.14659 -0.70685 0.35846 0 0 0 0 0 0.0169 0.0427 0.68832 0 -0.96046 0 -2.4119 0.10952 1.35365 -3.66544
LEU_461 -7.98365 0.84572 2.77622 -0.48387 0.26839 0.08969 1.17282 -2.09295 -0.01165 -0.10696 -0.74684 0.34154 0 0 0 0 0 -0.05384 0.08576 0.7482 0 -0.09624 0 0.18072 -0.11363 0.55453 -4.62602
ALA_462 -3.68864 0.4095 3.29771 -0.024 0 0 2.5504 -1.87817 -0 -0 -2.63657 -0.16611 0 0 0 0 0 0.05964 0 0 0 -0.15064 0 1.8394 -0.68883 0.90743 -0.16888
PRO_463 -3.89999 0.72083 1.23861 -0.19643 0.00319 0.1439 0.75693 -0.63459 -0 -0 0.5018 -0.01675 0 0 0 0 0 0.05383 0.00711 0.97673 0 -1.04922 0 -2.4119 -0.78311 1.333 -3.25605
GLY_464 -3.4479 0.28109 1.94078 -7e-05 0 0 1.16442 -1.22528 -0 -0 -0.33541 -0.3648 0 0 -0.65433 0 0 0.27798 0 0 0 0.0911 0 0.83697 0.41349 1.21802 0.19608
MET_465 -8.93852 1.27524 4.74894 -0.67145 0.29591 0.23682 1.70508 -2.46249 -0 -0 -1.96549 -0.18954 0 0 0 0 0 -0.01491 0.05263 2.93809 0 0.1337 0 0.60916 0.71234 1.36797 -0.16652
PRO_466 -7.23298 1.16395 4.07161 -0.18999 0.0017 0.13371 1.70837 -1.74307 -0 -0 -0.615 0.10236 0 0 0 0 0 0.04338 0.01073 0.4564 0 -0.98191 0 -2.4119 -0.31309 0.98297 -4.81273
GLN_467 -5.49271 0.4321 2.57581 -0.61294 0.21196 1.01694 0.87966 -1.60551 -0.03311 -0.26094 -0.20547 -2.37973 0 0 0 0 0 -0.14618 0.02124 0 3.90822 0.01031 0 -0.18838 -0.12591 0.41031 -1.58434
TYR_468 -6.21351 0.92688 2.16795 -0.70465 0.07103 0.42721 1.2847 -1.49351 -0.0091 -0.09955 -0.68211 -0.17742 0 0 0 -0.26797 0 0.00628 0.22134 0 2.00258 -0.24817 0.49745 1.2797 -0.19955 0.55146 -0.65895
ARG_469 -5.15797 0.57371 4.3606 -0.89368 0.23691 0.4818 1.65739 -1.69442 -0.00051 -0.01143 -0.88665 0.57259 0 0 0 0 0 -0.0706 0.12799 2.66243 0 0.15718 0 -1.2888 0.07806 1.20817 2.11275
PRO_470 -2.51554 0.40481 1.98066 -0.12422 0.00329 0.09108 0.75417 -0.84373 -0 -0 -1.0007 0.22829 0 0 0 0 0 -0.09057 0.02116 0.12879 0 -1.00152 0 -2.4119 -0.02709 1.02142 -3.38161
GLU_471 -3.40128 0.20657 2.85185 -0.47213 0.1852 1.52107 0.95133 -1.31137 -0 -0 -0.48085 -2.52652 0 0 0 0 0 -0.03685 0.01641 0 4.11713 0.07378 0 -2.7348 -0.60572 0.24222 -1.40396
SER_472 -3.42756 0.23669 3.04005 -0.02717 0 0.03988 1.58452 -1.46105 -0.03068 -0.28058 -0.6341 -1.03874 0 0 -0.49678 0 0 0.27167 0.07076 0.19369 0 -0.03966 0.61572 -0.77834 -0.57934 0.25341 -2.48759
ASP_473 -5.4447 0.64214 7.15808 -0.22693 0.03518 0.78904 2.92391 -2.93049 -0.00071 -0.01565 -5.56806 -0.72355 0 0 -1.02832 0 0 0.00058 0.01712 0 2.0191 -0.16755 0 -2.3716 -0.31663 0.53424 -4.6748
LYS_474 -4.94323 0.5641 4.51725 -0.304 0.03132 0.15523 1.7331 -2.06806 -0.00054 -0.00746 -0.61381 -0.26319 0 0 0 0 0 -0.02527 0.06185 2.38676 0 -0.10128 0 -1.5107 0.16994 0.5018 0.28381
ASP_475 -2.96089 0.21157 4.09807 -0.10633 0.00335 0.31505 1.70938 -1.841 -0 -0 -2.59195 -0.47817 0 0 -1.07524 0 0 -0.05954 0.01515 0 1.71552 0.10111 0 -2.3716 -0.03808 0.43795 -2.91566
GLU_476 -3.13553 0.2532 3.06201 -0.44235 0.17307 1.37644 0.67496 -1.38385 -0.01328 -0.09606 -1.13 -3.08827 0 0 0 0 0 -0.04021 0.01048 0 3.72958 -0.28555 0 -2.7348 -0.52897 0.53368 -3.06544
TYR_477 -5.2774 0.75688 4.12341 -0.6336 0.13419 0.3402 1.90633 -2.1404 -0.014 -0.12172 -0.87812 -0.27551 0 0 0 0 0 -0.02969 0.04715 0 2.38649 -0.15119 0.00149 1.2797 -0.01254 0.53035 1.97201
LEU_478 -2.64718 0.13417 2.29194 -0.50098 0.23387 0.12521 0.63055 -1.20877 -0.00157 -0.00432 -0.39499 0.26017 0 0 -0.39943 0 0 -0.05647 0.01207 0.27891 0 -0.28025 0 0.18072 0.15393 0.39957 -0.79284
HIS_D_479 -2.14747 0.16177 2.06585 -0.44219 0.03457 0.58532 0.20988 -1.05849 -0 -0 -0.14571 -0.35314 0 0 0 0 0 0.00764 0.02683 0 1.57318 -0.44616 0 -0.45461 -0.40997 0.30026 -0.49247
THR_480 -5.67999 0.67285 3.86293 -0.22526 0.11527 0.09235 2.19835 -2.36931 -0.00229 -0.03273 -2.02865 -0.41526 0 0 -0.60747 0 0 0.42597 0.20914 2.17194 0 0.13773 4.24641 -1.0874 -0.33062 0.7425 2.09647
PHE_481 -6.69723 0.57385 3.09658 -0.6721 0.10005 0.06865 1.70246 -2.20263 -0.01973 -0.12343 -1.44077 -0.38037 0 0 -0.60747 0 0 -0.05622 0.01388 0 2.78845 0.13218 0 1.0402 -0.30317 1.28538 -1.70145
TRP_482 -7.73407 0.60673 4.17171 -0.85827 0.02778 0.30417 1.77937 -2.86035 -0.01484 -0.1121 -1.28313 -0.15385 0 0 -0.39943 0 0 0.38565 0.00249 0 1.42702 -0.17835 0 1.6906 -0.20984 1.01552 -2.3932
VAL_483 -7.17795 1.3987 2.93512 -0.30069 0.3678 0.06985 1.79714 -2.27599 -0.03174 -0.12961 -1.50358 -0.31642 0 0 -1.02832 0 0 -0.0153 0.00067 0.18561 0 -0.66377 0 1.9342 -0.16831 1.439 -3.48357
PRO_484 -2.70179 0.54666 1.04628 -0.06959 0 0.04304 0.49918 -0.48383 -0 -0 -0.29517 0.59034 0 0 0 0 0 -0.17434 0.03084 0.20642 0 -0.35726 0 -2.4119 -0.1135 1.49997 -2.14464
LYS_485 -4.54917 0.48161 2.34396 -0.2969 0.032 0.14482 1.45293 -1.46796 -0.01233 -0.06619 -0.49272 -0.24449 0 0 0 0 0 0.01938 0.01714 2.24047 0 0.00175 0 -1.5107 -0.00398 0.45129 -1.45911
LYS_486 -6.20237 0.7913 6.17265 -0.56277 0.22927 0.3956 2.59098 -2.71639 -0.05437 -0.2762 -5.52023 -0.05974 0 0 0 0 0 0.0415 0.10412 1.82661 0 0.21822 0 -1.5107 0.28329 0.32469 -3.92453
VAL_487 -4.78586 0.46489 1.58006 -0.3065 0.19842 0.06246 0.86258 -1.54651 -0.02329 -0.22338 -1.32281 -0.41148 0 0 -0.54092 0 0 -0.01281 0.0001 0.07595 0 -0.44005 0 1.9342 0.13898 0.32278 -3.97319
GLY_488 -2.96887 0.2715 1.49885 -0.00197 0 0 0.26756 -0.99312 -0 -0 -0.18699 -0.3852 0 0 0 0 0 -0.04522 0 0 0 -0.82383 0 0.83697 0.09286 0.1491 -2.28836
MET_489 -5.60707 0.66871 3.24689 -0.6087 0.13286 0.19554 0.66329 -1.65928 -0 -0 0.3172 -0.18213 0 0 0 0 0 0.01175 0.14309 2.62129 0 -0.01375 0 0.60916 0.29643 0.18652 1.0218
ASN_490 -2.74086 0.13965 2.44148 -0.19756 0.04036 0.31234 0.89306 -1.28274 -0.00051 -0.01143 -0.84855 -0.54809 0 0 -0.49533 0 0 -0.06331 0.01012 0 2.256 -0.6568 0 -0.93687 -0.29123 0.20187 -1.77839
GLU_491 -3.59816 0.26931 3.82908 -0.26873 0.03947 0.31023 1.54068 -1.72073 -0 -0 -0.65506 -0.24459 0 0 0 0 0 0.17064 0.01887 0 3.05449 -0.09176 0 -2.7348 -0.18374 0.13607 -0.12872
GLY_492 -1.55281 0.08513 2.40167 -4e-05 0 0 0.80503 -1.08648 -0.0001 -0.0004 -0.83079 -0.38965 0 0 -0.40906 0 0 -0.17299 0 0 0 0.38052 0 0.83697 0.26689 0.26445 0.59834
ASP_493 -2.30165 0.19344 3.20707 -0.12283 0.03384 0.38385 1.18006 -1.43501 -0.0001 -0.0004 -2.49083 -0.26608 0 0 0 -0.45497 0 -0.05573 0.0003 0 2.49627 -0.38948 0 -2.3716 -0.16677 0.30106 -2.25956
VAL_494 -5.068 0.58497 4.08012 -0.25008 0.15998 0.04796 1.30228 -1.95924 -0 -0 -1.50378 -0.1894 0 0 -0.4508 0 0 -0.07577 0.08693 0.51268 0 -0.75673 0 1.9342 -0.46565 0.21611 -1.79422
ARG_495 -5.31383 0.42184 5.18693 -0.94681 0.28205 0.68643 2.04878 -2.40146 -0 -0 -2.89324 0.04426 0 0 -1.75398 0 0 -0.00578 0.06171 2.07066 0 -0.19427 0 -1.2888 -0.24575 0.57952 -3.66173
ASN_496 -5.27002 0.69375 3.74301 -0.16326 0.00445 0.21745 1.79496 -1.98885 -0.00018 -0.00319 -1.64689 -0.22061 0 0 -0.54092 0 0 0.04547 0.00981 0 1.80296 0.41301 0 -0.93687 0.00134 0.91158 -1.133
SER_497 -1.76358 0.13572 1.70676 -0.0324 0.01936 0.0307 0.21787 -0.82601 -0 -0 0.3821 -0.31691 0 0 0 0 0 -0.02354 0.0079 0.30223 0 0.38158 0.60171 -0.77834 0.7417 0.67777 1.46463
GLN_498 -1.80181 0.18575 1.84941 -0.61879 0.0901 0.61767 0.79174 -0.92249 -0.00018 -0.00319 -0.89974 -0.71877 0 0 0 0 0 -0.09609 0.00846 0 2.43467 -0.1913 0 -0.18838 0.52676 0.37429 1.43809
ILE_499 -6.95207 1.12437 2.18951 -0.48574 0.30145 0.09617 1.26159 -1.7914 -0.03459 -0.18658 0.39332 -0.17367 0 0 0 0 0 0.05601 0.01402 0.79287 0 -0.41956 0 0.73287 -0.04774 0.72722 -2.40197
GLN_500 -7.29171 0.66622 4.67164 -0.59757 0.03499 0.34972 2.91354 -2.68727 -0.02031 -0.08473 -2.43013 -0.92919 0 0 -2.23824 0 0 0.24702 0.52418 0 5.17864 -0.10717 0 -0.18838 0.02683 1.11526 -0.84667
VAL_501 -5.08956 0.54559 2.83979 -0.30957 0.3136 0.07354 1.96915 -2.02793 -0.01605 -0.05352 -1.62915 -0.66769 0 0 -0.99566 0 0 0.1662 0.00675 0.42918 0 -0.35147 0 1.9342 0.19118 0.67763 -1.99379
SER_502 -3.29305 0.09957 3.1638 -0.02981 0.00019 0.0495 1.41658 -1.53871 -0.0247 -0.25776 -0.66132 -0.93774 0 0 -0.7458 0 0 -0.0944 0.04118 0.15546 0 -0.30224 0.66457 -0.77834 -0.05409 0.26763 -2.85948
THR_503 -2.99103 0.24156 3.31603 -0.12441 0.08287 0.08071 1.56897 -1.61009 -0.00532 -0.11278 -0.74436 -1.1397 0 0 -0.89413 0 0 0.01615 0.0354 0.05737 0 -0.5233 2.2598 -1.0874 -0.47156 0.21373 -1.83148
ALA_504 -3.26249 0.24403 2.2908 -0.02421 0.00013 0 1.1842 -1.50666 -0 -0 -0.59232 -0.34746 0 0 0 0 0 -0.0229 0 0 0 0.09107 0 1.8394 -0.17874 0.24356 -0.04158
ASN_505 -4.03296 0.31536 2.60688 -0.17919 0.01922 0.25176 0.38784 -1.48237 -0.04002 -0.19113 -0.11361 -0.34355 0 0 0 0 0 0.02498 0.0012 0 1.70733 0.08984 0 -0.93687 0.04892 0.2747 -1.59165
LYS_506 -2.47794 0.05372 3.0679 -0.456 0.06456 0.23771 1.24367 -1.42811 -0.02382 -0.1664 -2.45004 0.13252 0 0 0 -0.45497 0 -0.02717 0.11967 1.93905 0 -0.00843 0 -1.5107 -0.08626 0.37899 -1.85204
VAL_507 -4.47697 0.58013 0.30115 -0.29203 0.21909 0.06468 0.90909 -1.20007 -0.00072 -0.00213 -0.15315 -0.00101 0 0 0 0 0 0.10182 0.00201 0.11275 0 -0.49131 0 1.9342 -0.38832 0.45954 -2.32124
GLN_508 -4.34726 0.46565 3.9252 -0.74064 0.14812 0.57597 1.8706 -1.97488 -0.00133 -0.00365 -1.82249 -0.52542 0 0 -0.91975 0 0 -0.07285 0.12147 0 2.85557 0.2263 0 -0.18838 0.03069 0.47012 0.09303
VAL_509 -3.10073 0.28949 1.55284 -0.27475 0.15851 0.05365 0.57455 -1.13268 -0.00072 -0.00213 -0.79142 0.29822 0 0 -0.91975 0 0 -0.02289 0.00016 0.13276 0 -0.21801 0 1.9342 -0.01111 0.40642 -1.07341
ASP_510 -5.03013 0.33936 5.69671 -0.10457 0.00196 0.30275 3.29352 -2.63893 -0 -0 -4.51299 -1.18674 0 0 -1.78684 -0.40802 0 -0.00529 0.03782 0 3.1618 -0.23619 0 -2.3716 -0.20433 0.36198 -5.28972
THR_511 -1.72097 0.25507 1.80408 -0.10999 0.05442 0.06521 0.91219 -0.9707 -0 -0 -1.40384 -1.24412 0 0 -0.92165 0 0 0.00174 0.00051 0.09809 0 -0.70622 2.26962 -1.0874 0.00227 0.56083 -2.14085
SER_512 -4.11659 0.30496 4.35929 -0.01799 0 0.03016 2.57981 -2.18972 -0 -0 -2.59962 -1.00259 0 0 -1.75688 0 0 -0.00789 0.06012 1.16663 0 -0.51772 0.62108 -0.77834 0.26338 0.61603 -2.98589
THR_513 -5.10344 0.5801 1.21644 -0.1187 0.05786 0.07391 0.75604 -1.32299 -0 -0 -0.59979 -0.76651 0 0 0 0 0 -0.01255 0.02678 0.0425 0 -0.68762 2.26901 -1.0874 0.51726 0.63118 -3.52791
LEU_514 -4.83569 0.35808 2.48351 -0.46669 0.26343 0.08289 0.99356 -1.55317 -0 -0 -0.57863 0.12229 0 0 -0.8917 0 0 0.13741 0.00677 0.59393 0 -0.2723 0 0.18072 0.0404 0.5374 -2.79781
TYR_515 -5.62889 0.60563 4.18154 -0.71643 0.09951 0.4701 1.86903 -2.29841 -0.01177 -0.08627 -1.79062 -0.15637 0 0 0 -0.40802 0 0.1295 0.66979 0 2.05769 -0.39053 0.00356 1.2797 -0.26709 0.54447 0.15611
ASN_516 -1.24438 0.06765 1.17788 -0.1852 0.03265 0.28422 0.36004 -0.62056 -0 -0 0.24782 -0.33512 0 0 0 0 0 -0.10468 0.01075 0 1.5152 0.12921 0 -0.93687 -0.15624 0.50384 0.7462
THR_517 -1.77206 0.16975 1.66838 -0.12775 0.07981 0.08451 0.4503 -0.81347 -0 -0 -0.10415 -1.1131 0 0 0 0 0 -0.03479 0.00021 0.03595 0 -0.39274 2.26311 -1.0874 -0.12978 0.23364 -0.5896
CYS_518 -5.09036 0.72854 3.32575 -0.08398 0.00147 0.04376 1.70306 -1.50448 -0.01177 -0.08627 -1.48077 0.14721 0 0 0 0 0 0.63087 0.00333 0.50971 0 0.01593 0 3.6196 -0.45538 0.93217 2.94842
PRO_519 -2.35237 0.52733 1.5786 -0.14361 0.00113 0.10563 0.54391 -0.65077 -0 -0 -1.05919 0.15213 0 0 0 0 0 -0.02326 0.01211 0.235 0 -1.07647 0 -2.4119 -0.75134 1.21809 -4.09499
ARG_520 -2.795 0.15056 1.69928 -1.03046 0.2566 0.61901 0.23645 -0.83656 -0 -0 -0.35622 -0.00325 0 0 0 0 0 0.02413 0.08309 1.63398 0 -0.24278 0 -1.2888 0.4277 0.5326 -0.88965
SER_521 -1.61133 0.12542 2.08729 -0.02506 0 0.05999 0.92043 -0.95875 -0.01369 -0.11148 0.09696 -0.91628 0 0 -0.90561 0 0 -0.01564 0.21219 0.32219 0 -0.27226 0.65834 -0.77834 1.06744 0.26247 0.20428
GLY_522 -1.2115 0.04825 1.03733 -6e-05 0 0 0.28289 -0.59273 -0 -0 0.17911 -0.39676 0 0 0 0 0 -0.09676 0 0 0 0.23291 0 0.83697 0.21558 0.17393 0.70916
TYR_523 -3.78874 0.29009 2.98807 -0.87038 0.06301 0.16242 0.97114 -1.73502 -0.02239 -0.16804 -0.2184 -0.39265 0 0 -0.90561 0 0 -0.04658 0.0489 0 2.19526 0.02228 0.00024 1.2797 -0.19301 0.11068 -0.20899
MET_524 -4.85331 0.4448 2.40305 -0.65995 0.15082 0.26493 0.90728 -1.65566 -0.0087 -0.05656 -0.64832 -0.32993 0 0 0 0 0 -0.08762 0.01822 2.97525 0 0.22786 0 0.60916 0.17733 0.26021 0.13888
SER_525 -3.36281 0.61303 2.69892 -0.03219 0.01819 0.03076 1.36546 -1.57602 -0 -0 -0.87764 -0.24361 0 0 -0.7746 0 0 0.00766 1e-05 0.23378 0 0.31614 0.60007 -0.77834 0.85573 0.4952 -0.41029
THR_526 -5.64528 0.79335 4.72994 -0.11483 0.03086 0.07586 2.80284 -2.54324 -0.03428 -0.21476 -3.1538 -0.99452 0 0 -0.7746 0 0 0.01556 0.0116 0.10314 0 0.6496 4.1109 -1.0874 1.52579 0.83032 1.11704
VAL_527 -6.61318 1.06873 2.90159 -0.2903 0.19609 0.05074 1.40004 -2.20889 -0 -0 0.46612 0.36546 0 0 0 0 0 -0.13616 0.00338 0.50095 0 0.51141 0 1.9342 0.98613 0.64794 1.78424
SER_528 -2.80314 0.35539 3.00932 -0.03044 0.00113 0.0516 0.64677 -1.35649 -0 -0 0.26622 -1.00236 0 0 0 0 0 -0.00847 0.00826 0.2387 0 -0.31236 0.60066 -0.77834 -0.40383 0.16272 -1.35467
GLN_529 -4.39301 0.30892 3.80309 -0.67002 0.09352 0.74506 1.77922 -1.89074 -0 -0 -1.0173 -0.63673 0 0 0 0 0 0.00773 0.01074 0 2.37866 -0.14847 0 -0.18838 -0.13663 0.21878 0.26444
GLY_530 -3.02804 0.24875 2.48823 -0.00022 0 0 1.1305 -1.42735 -0 -0 0.33354 -0.24207 0 0 0 0 0 -0.10027 0 0 0 0.61269 0 0.83697 0.29361 0.25073 1.39706
GLY_531 -0.86649 0.04013 1.05972 -7e-05 0 0 0.28197 -0.49736 -0 -0 0.37316 -0.37218 0 0 0 0 0 -0.08748 0 0 0 0.49781 0 0.83697 0.21506 0.30486 1.78611
ALA_532 -3.90291 1.08503 1.57219 -0.02093 0 0 1.13371 -1.45189 -0 -0 0.64301 -0.11527 0 0 0 0 0 0.33468 0 0 0 -0.06753 0 1.8394 -0.04593 0.97018 1.97374
PRO_533 -1.65996 0.5803 0.42492 -0.08623 3e-05 0.05343 0.10389 -0.26498 -0 -0 0.42229 0.69458 0 0 0 0 0 0.00816 0.02799 0.56518 0 -0.43242 0 -2.4119 -0.42826 0.98633 -1.41666
ALA_534 -5.0751 1.12336 1.86357 -0.02935 0.01354 0 2.1412 -2.07536 -0 -0 -0.7002 -0.50349 0 0 0 0 0 0.30576 0 0 0 0.09736 0 1.8394 -0.13965 0.92327 -0.21568
PRO_535 -6.53466 1.35644 3.13544 -0.07313 1e-05 0.04466 1.2907 -1.85871 -0.00198 -0.02012 -0.57824 0.54345 0 0 0 0 0 -0.27039 0.09921 0.24326 0 -1.10397 0 -2.4119 0.72341 1.29063 -4.12588
ILE_536 -7.56141 0.7225 3.57372 -0.59779 0.37365 0.18543 2.59405 -2.50811 -0.01415 -0.10572 -1.53677 0.07957 0 0 0 0 0 -0.0971 0.04624 1.43854 0 0.35563 0 0.73287 0.49543 0.82295 -1.00047
VAL_537 -6.90253 1.40047 1.99546 -0.38652 0.38687 0.09761 2.22243 -2.26024 -0 -0 -1.07236 -0.19664 0 0 0 0 0 -0.05314 0.06014 0.85585 0 -0.80336 0 1.9342 -0.33278 0.39111 -2.66344
TRP_538 -8.20624 0.8208 1.66975 -1.29988 0.10373 1.08465 1.23866 -2.16151 -0.01938 -0.14498 -0.42978 -0.52662 0 0 0 0 0 0.07609 0.00461 0 1.43651 -0.46398 0 1.6906 -0.06069 0.32238 -4.86528
SER_539 -0.92025 0.0371 0.77611 -0.02346 0 0.05638 0.06314 -0.39337 -0 -0 0.05247 -0.50062 0 0 0 0 0 -0.01191 0.00151 0.06546 0 -0.56905 0.60085 -0.77834 0.12269 0.16903 -1.25226
GLY_540 -0.55157 0.03672 0.51775 -0.00206 0 0 0.05662 -0.24257 -0 -0 0.24285 -0.3907 0 0 0 0 0 -0.07327 0 0 0 -1.22952 0 0.83697 0.21956 0.0277 -0.55153
CYS_541 -1.48322 0.12989 0.54381 -0.07566 0.00023 0.0393 -0.02792 -0.37563 -0 -0 -0.32214 0.08331 0 0 0 0 0 0.00131 0.00325 0.19806 0 -0.36133 0 3.6196 0.49082 0.08406 2.54773
VAL_542 -2.11842 0.39866 1.00081 -0.33406 0.33306 0.07329 0.03635 -0.6383 -0 -0 -0.25189 -0.6034 0 0 0 0 0 0.01794 0.00486 0.38238 0 -0.36834 0 1.9342 0.09461 0.76199 0.72374
PRO_543 -1.24178 0.30538 0.60774 -0.19319 0.00298 0.13891 0.0396 -0.30766 -0 -0 -0.29147 0.03214 0 0 0 0 0 -0.0052 0.00113 0.4194 0 -0.89776 0 -2.4119 -0.37045 0.82737 -3.34476
GLY_544 -0.58038 0.03406 0.63707 -0.00163 0 0 0.02606 -0.2941 -0 -0 -0.04078 -0.33855 0 0 0 0 0 -0.11133 0 0 0 -1.54091 0 0.83697 0.15273 0.16042 -1.06037
MET_545 -3.68551 0.33987 1.9441 -0.62147 0.07639 0.27113 0.4257 -0.99776 -0 -0 -0.06897 -0.22619 0 0 0 0 0 0.11476 0.05783 2.20158 0 -0.12659 0 0.60916 0.48621 0.19316 0.99341
ILE_546 -3.25526 0.42352 1.41028 -0.5463 0.3619 0.15948 0.13476 -0.82574 -0 -0 -0.02564 -0.39962 0 0 0 0 0 -0.01125 0.00537 0.47858 0 0.00086 0 0.73287 -0.01755 0.34848 -1.02527
TRP_547 -4.96134 0.481 2.86116 -0.88657 0.05579 0.07574 1.11365 -1.59867 -0 -0 -0.19384 -0.68736 0 0 0 0 0 0.03998 0.00354 0 1.77439 -0.40649 0 1.6906 0.25755 0.32425 -0.0566
ASP_548 -3.37199 0.42569 3.77131 -0.23272 0.08648 0.76144 1.87161 -1.77418 -0 -0 -2.02938 -1.27941 0 0 -0.62436 0 0 0.01759 0.00059 0 1.85191 -0.86378 0 -2.3716 0.58073 0.25111 -2.92896
ASN_549 -6.18653 0.55363 5.73333 -0.38482 0.06824 0.77574 2.12496 -2.61501 -0.01659 -0.17023 -1.30681 -1.86438 0 0 -0.56982 0 0 0.04568 0.08302 0 3.14391 -0.55642 0 -0.93687 -0.17284 0.41082 -1.841
ARG_550 -6.7493 0.90578 6.09209 -0.46983 0.11498 0.30584 2.19354 -2.82962 -0.01559 -0.15339 -1.71418 -0.1301 0 0 -0.62436 0 0 0.15602 0.07583 2.01339 0 -0.25534 0 -1.2888 -0.46656 1.48615 -1.35346
PRO_551 -4.02874 0.74741 2.8746 -0.0767 0 0.04725 0.60838 -1.25887 -0.01706 -0.09129 0.30162 0.61879 0 0 0 0 0 -0.12927 0.00786 0.41573 0 -0.59439 0 -2.4119 -0.25246 1.57231 -1.66672
ALA_552 -4.62618 0.69366 2.49539 -0.02405 0 0 1.49136 -1.8873 -0.00812 -0.08796 -0.81454 -0.37594 0 0 -0.58708 0 0 -0.08208 0 0 0 -0.41252 0 1.8394 -0.34258 0.60358 -2.12498
THR_553 -4.16068 0.38705 3.89446 -0.17865 0.09487 0.06324 2.26365 -1.9491 -0.01712 -0.16677 -2.689 -0.99415 0 0 0 -0.52719 0 -0.04595 0.00019 0.65917 0 -0.69787 2.29969 -1.0874 0.00374 0.54565 -2.30215
TYR_554 -4.45769 0.54999 2.67608 -0.82767 0.06676 0.13209 1.14094 -1.45765 -0.00119 -0.01735 -0.941 -0.35541 0 0 0 0 0 -0.07557 0.00568 0 1.9925 0.05706 0.00041 1.2797 -0.1125 0.4369 0.09205
PHE_555 -4.4055 0.52968 2.64016 -0.96287 0.14772 0.25577 0.82822 -1.62575 -0.01387 -0.06796 -0.04998 -0.56429 0 0 0 0 0 -0.08334 0.20674 0 2.00382 0.20746 0 1.0402 -0.3614 0.43623 0.16106
ASP_556 -4.53343 0.56218 5.70145 -0.21432 0.09725 0.68107 2.27615 -2.60802 -0.01013 -0.07277 -0.37699 -1.50185 0 0 -0.55004 0 0 -0.06839 0.01209 0 2.13535 -0.65821 0 -2.3716 -0.34118 1.10818 -0.7332
PRO_557 -4.23082 0.73044 2.39922 -0.07822 0 0.04742 0.96581 -1.02457 -0 -0 -0.31223 0.57595 0 0 0 0 0 -0.22227 0.00833 0.37056 0 -0.72468 0 -2.4119 -0.26002 1.15575 -3.01122
ILE_558 -6.00451 0.67542 3.01784 -0.70899 0.60152 0.30067 1.59545 -1.93118 -0.00443 -0.01301 -0.51334 -0.32853 0 0 -0.55004 0 0 0.00865 0.03811 1.07324 0 -0.18445 0 0.73287 0.01739 0.70087 -1.47644
TRP_559 -9.05927 0.47471 3.60177 -1.25446 0.11068 0.47567 1.17566 -2.66988 -0.00723 -0.02264 -0.13419 -0.73184 0 0 0 0 0 0.15232 0.20589 0 2.41187 -0.05197 0 1.6906 0.4136 0.53491 -2.6838
GLN_560 -5.77627 0.43293 3.07405 -0.35983 0.07638 0.19566 0.93829 -1.93449 -0.0149 -0.07314 -1.02013 -0.15885 0 0 0 -0.26797 0 -0.01769 0.18247 0 3.07075 0.33185 0 -0.18838 0.47445 0.42977 -0.60507
GLN_561 -4.09361 0.11267 2.80496 -0.65683 0.08504 0.43779 1.05767 -1.55828 -0.0177 -0.08277 -1.40383 -0.09164 0 0 -0.85445 0 0 -0.02933 0.01364 0 2.93229 0.03816 0 -0.18838 -0.05351 0.34411 -1.204
PHE_562 -6.01329 0.68722 3.50263 -0.60995 0.06764 0.32268 1.47724 -2.07112 -0 -0 -0.29942 0.24831 0 0 -0.85445 0 0 0.04945 0.00264 0 1.96479 -0.39177 0 1.0402 -0.08293 0.89086 -0.06927
PRO_563 -1.30218 0.28858 0.7963 -0.06622 0 0.04173 0.17955 -0.30056 -0 -0 0.36113 0.61432 0 0 0 0 0 -0.00483 0.03038 0.15636 0 -0.32957 0 -2.4119 0.14465 0.91332 -0.88893
GLU_564 -1.96688 0.28987 1.65176 -0.27302 0.04145 0.32091 0.17806 -0.80751 -0 -0 -0.16935 -0.30409 0 0 0 0 0 -0.02851 0.00078 0 2.96434 -0.15502 0 -2.7348 0.2985 0.26078 -0.43274
THR_565 -2.79778 0.15573 1.84215 -0.20729 0.10136 0.09297 0.31539 -0.99238 -0.00319 -0.01795 0.43639 -1.52361 0 0 0 0 0 0.00529 0.15544 0.03943 0 0.16385 2.31592 -1.0874 0.529 0.21894 -0.25773
ASP_566 -2.60665 0.14703 3.6397 -0.10482 0.0065 0.30702 1.78319 -1.58622 -0.00319 -0.01795 -2.33805 -1.35431 0 0 -1.89947 0 0 -0.01169 0.00458 0 2.20586 -0.13996 0 -2.3716 0.3901 0.26475 -3.68517
GLU_567 -2.82359 0.23611 2.98696 -0.31476 0.07178 0.38064 1.06813 -1.33437 -0.00776 -0.0517 -1.70328 -0.34559 0 0 -0.79296 0 0 0.01904 0.01388 0 2.79204 0.00584 0 -2.7348 -0.23387 0.41253 -2.35574
GLN_568 -6.90929 0.482 4.9292 -0.67682 0.16375 0.76409 2.02527 -2.29137 -0.00876 -0.06854 -1.5011 -0.59897 0 0 -0.53669 0 0 -0.01404 0.11554 0 2.05803 -0.06035 0 -0.18838 -0.25743 0.40918 -2.16468
PHE_569 -4.79469 0.62334 3.33227 -0.55868 0.04564 0.26178 1.77954 -1.68861 -0.01098 -0.0971 -1.04164 0.20948 0 0 0 0 0 0.04526 0.00369 0 2.15384 -0.2916 0 1.0402 -0.10345 0.29622 1.20452
LYS_570 -3.3345 0.38462 2.20439 -0.42012 0.05274 0.23214 0.32816 -1.23726 -0.01706 -0.09129 0.22893 0.06631 0 0 0 0 0 -0.13567 0.02963 1.30903 0 -0.03111 0 -1.5107 -0.15383 0.37284 -1.72276
ILE_571 -5.44557 0.84369 3.98504 -0.56526 0.27706 0.16627 1.72947 -2.11073 -0.00466 -0.01918 -0.64994 0.0241 0 0 0 0 0 -0.06396 0.11295 0.68512 0 0.13885 0 0.73287 -0.0766 0.55426 0.31378
ILE_572 -8.67927 1.14757 3.32216 -0.68203 0.58231 0.1589 2.87341 -2.47898 -0 -0 -0.16303 0.26499 0 0 0 0 0 -0.06585 0.0343 0.6475 0 -0.19806 0 0.73287 -0.1031 0.74042 -1.86588
SER_573 -3.97385 0.23443 3.4603 -0.03147 0.00218 0.05132 1.0982 -1.79186 -0.01098 -0.0971 -1.32524 -0.93215 0 0 -0.58708 -0.63126 0 -0.02585 0.03467 0.15963 0 -0.39227 0.89126 -0.77834 -0.27534 0.69586 -4.22495
GLN_574 -4.00898 0.20134 4.59996 -0.66926 0.14899 0.72969 1.97582 -2.13874 -0.00792 -0.06711 -1.93774 -0.57467 0 0 0 -0.63126 0 -0.00958 0.0353 0 2.23003 -0.08452 0 -0.18838 -0.33925 0.42908 -0.30719
LEU_575 -1.21563 0.13193 1.48832 -0.54771 0.17252 0.13263 0.32123 -0.73247 -0 -0 0.52487 0.26765 0 0 0 0 0 -0.06487 0.00211 0.38664 0 -0.17279 0 0.18072 -0.1862 0.24388 0.93284
GLY_576 -1.15513 0.05269 1.43007 -5e-05 0 0 0.41843 -0.73675 -0 -0 0.57671 -0.40071 0 0 0 0 0 -0.14716 0 0 0 -1.41409 0 0.83697 -0.60239 0.16008 -0.98131
GLY_577 -3.55261 0.59147 2.92254 -5e-05 0 0 1.52163 -1.60168 -0 -0 -1.75001 -0.3762 0 0 0 0 0 -0.1086 0 0 0 0.25215 0 0.83697 -0.57928 0.33345 -1.51022
ILE_578 -4.64412 0.70691 1.50211 -0.48217 0.33018 0.10943 0.86929 -1.35809 -0 -0 -0.08729 0.02865 0 0 0 0 0 -0.05903 0.00455 0.42498 0 -0.56077 0 0.73287 -0.28541 1.06605 -1.70186
PRO_579 -2.95438 0.53006 0.89459 -0.20153 0.0044 0.14488 0.36427 -0.55108 -0 -0 -0.49694 0.00311 0 0 0 0 0 -0.00314 0.01008 0.41788 0 -0.86642 0 -2.4119 -0.46795 0.91571 -4.66837
VAL_580 -1.50494 0.1271 0.74081 -0.3112 0.18957 0.06635 0.21989 -0.51838 -0 -0 -0.20076 -0.51744 0 0 0 0 0 -0.0135 0.00065 0.14461 0 -0.3633 0 1.9342 -0.44912 0.18202 -0.27342
LYS_581 -1.06126 0.04335 0.74902 -0.45479 0.07833 0.28565 0.00953 -0.34254 -0 -0 0.0731 -0.23849 0 0 0 0 0 -0.00722 0.00618 1.98491 0 0.25986 0 -1.5107 -0.12626 0.08394 -0.16738
GLU_582 -1.07054 0.07222 0.80782 -0.27581 0.04925 0.31941 8e-05 -0.32734 -0 -0 0.08754 -0.26713 0 0 0 0 0 -0.03317 0.00268 0 2.95623 -0.18676 0 -2.7348 0.29882 0.03974 -0.26177
SER_583 -1.68431 0.37809 1.88723 -0.03298 0.00416 0.04509 0.62345 -0.77891 -0 -0 -0.81022 -0.42932 0 0 -0.69309 0 0 0.64815 0.00827 0.6877 0 -0.37392 1.84371 -0.77834 0.3127 0.88369 1.74114
PRO_584 -1.25436 0.32453 1.29295 -0.13584 0.00023 0.10017 0.53465 -0.51537 -0 -0 -1.03257 0.19767 0 0 -0.69309 0 0 -0.06734 0.04316 0.16044 0 -1.12752 0 -2.4119 -0.24422 1.17082 -3.65761
GLY_585 -1.48582 0.05667 1.38522 -0.00219 0 0 0.32077 -0.74663 -0 -0 -0.8877 -0.39688 0 0 0 0 0 -0.09993 0 0 0 -1.49906 0 0.83697 -0.12361 0.35762 -2.28455
HIS_D_586 -2.68833 0.12392 3.10453 -0.41503 0.01481 0.49725 1.11523 -1.42622 -0.01153 -0.03777 -1.28662 -0.25918 0 0 -0.78353 0 0 -0.01337 0.01242 0 1.89596 -0.11275 0 -0.45461 0.21881 0.12136 -0.38465
ILE_587 -3.63115 0.30053 0.69012 -0.46016 0.35057 0.09145 0.70942 -0.91632 -0 -0 0.06203 0.11165 0 0 0 0 0 -0.05609 0.03533 0.49681 0 -0.76381 0 0.73287 -0.28314 0.3285 -2.20139
PHE_588 -5.5361 0.58923 1.26515 -1.16498 0.21948 0.77194 1.26527 -1.46364 -0.01153 -0.03777 0.03329 -0.1865 0 0 0 0 0 -0.01266 0.09493 0 1.55142 -0.48759 0 1.0402 -0.39872 0.52 -1.94859
VAL_589 -3.14504 0.3111 0.26738 -0.25937 0.13361 0.0536 0.00056 -0.85045 -0 -0 -0.07511 -0.31621 0 0 0 0 0 -0.03695 0.00314 0.28285 0 -0.71176 0 1.9342 -0.31958 0.34191 -2.38614
LYS_590 -2.48418 0.25607 1.19473 -0.48835 0.13152 0.2779 0.09966 -0.72687 -0 -0 -0.09022 -0.0478 0 0 0 0 0 -0.00696 0.01462 1.80578 0 0.09708 0 -1.5107 -0.23521 0.16953 -1.54341
VAL_591 -2.00212 0.12932 0.89771 -0.31453 0.208 0.06807 0.20838 -0.66351 -0 -0 -0.35037 -0.51932 0 0 0 0 0 0.00925 0.00256 0.13009 0 -0.38798 0 1.9342 -0.30084 0.16316 -0.78792
THR_592 -2.33834 0.39608 1.59194 -0.16157 0.07019 0.05915 0.42206 -0.81922 -0 -0 -0.27428 0.08015 0 0 0 0 0 0.06352 0 0.06398 0 0.03357 2.30282 -1.0874 -0.39504 0.88907 0.89667
PRO_593 -2.16043 0.4726 1.27572 -0.1251 0.00182 0.0921 0.49272 -0.58198 -0 -0 -0.54241 0.23022 0 0 0 0 0 -0.06733 0.0313 0.20206 0 -1.02219 0 -2.4119 -0.58287 0.95923 -3.73645
LYS_594 -2.32248 0.38803 2.07673 -0.45573 0.13734 0.24285 0.45692 -0.79565 -0 -0 -0.16724 -0.09852 0 0 0 0 0 0.05703 0.04581 1.75746 0 0.00352 0 -1.5107 -0.60042 0.71273 -0.07232
PRO_595 -1.53741 0.31229 1.15945 -0.19571 0.00314 0.13975 0.18531 -0.47753 -0 -0 -0.37087 0.05356 0 0 0 0 0 -0.00647 0.00132 0.40874 0 -0.92498 0 -2.4119 -0.36775 0.67738 -3.35169
THR_596 -1.95137 0.04494 1.79132 -0.12216 0.07848 0.08075 0.4957 -0.93023 -0 -0 -0.78088 -0.50429 0 0 0 0 0 0.02871 0.0199 0.03868 0 -0.45199 2.26829 -1.0874 -0.42594 0.2488 -1.1587
GLY_597 -1.53533 0.15574 1.68022 -0.0003 0 0 0.91886 -0.90829 -0.0085 -0.08064 -1.32829 -0.24153 0 0 0 0 0 -0.05373 0 0 0 0.42146 0 0.83697 -0.19751 0.26893 -0.07193
ALA_598 -2.05469 0.3158 1.01784 -0.0304 0.01297 0 0.6812 -0.88131 -0 -0 0.50681 -0.49017 0 0 0 0 0 0.11655 0 0 0 -0.09868 0 1.8394 0.18767 0.29017 1.41317
ALA_599 -1.21897 0.13312 1.4266 -0.02384 0 0 0.73411 -0.7684 -0 -0 -0.79979 -0.40317 0 0 0 0 0 -0.08638 0 0 0 -0.22894 0 1.8394 -0.24396 0.42242 0.7822
ASN_600 -2.4658 0.31849 2.86636 -0.15867 0.00829 0.2084 1.46428 -1.48525 -0.0085 -0.08064 -0.93414 -0.9444 0 0 -1.02976 0 0 -0.00648 0.02129 0 1.9217 -0.23988 0 -0.93687 -0.38901 0.58342 -1.28717
GLY_601 -1.29382 0.15865 1.37361 -0.00023 0 0 0.4372 -0.69125 -0 -0 -0.9322 -0.27123 0 0 -1.02976 0 0 -0.12006 0 0 0 0.86544 0 0.83697 0.0952 0.42392 -0.14757
LEU_602 -3.70021 0.23616 1.46018 -0.45781 0.17519 0.08531 0.56302 -1.25484 -0.00818 -0.02976 0.11861 0.1523 0 0 0 0 0 0.00106 0.02183 0.56405 0 -0.33216 0 0.18072 -0.05543 0.17644 -2.10352
ILE_603 -1.23932 0.10748 0.92757 -0.46868 0.3393 0.10207 0.00705 -0.50067 -0 -0 0.1763 -0.02416 0 0 0 0 0 -0.04185 0.00344 0.37644 0 -0.7845 0 0.73287 -0.37986 0.17998 -0.48655
ASP_604 -2.2741 0.24096 2.81613 -0.10622 0.00837 0.31254 0.89431 -1.24057 -0.00818 -0.02976 -2.55541 -1.34068 0 0 -0.7655 -0.53928 0 -0.01907 0.01307 0 2.14483 -0.15839 0 -2.3716 -0.20237 0.26089 -4.92004
GLU_605 -2.05649 0.23874 2.00365 -0.30513 0.06759 0.37082 0.64904 -0.99437 -0 -0 -1.33316 -0.30718 0 0 -0.7655 0 0 -0.02611 0.00281 0 2.80083 -0.14184 0 -2.7348 0.39228 0.26777 -1.87106
TYR_606 -2.76335 0.32444 2.12344 -0.6422 0.06841 0.36019 0.45401 -1.10084 -0 -0 -1.29617 -0.2112 0 0 0 -0.53928 0 -0.00182 0.00037 0 1.85118 -0.25172 0.32068 1.2797 0.21907 0.29146 0.48637
CYS_607 -1.78845 0.14237 0.79617 -0.08101 0.00024 0.06093 0.01731 -0.46174 -0 -0 0.01235 -0.73209 0 0 0 0 0 0.0031 0.0236 0.23644 0 -0.27313 0 3.6196 -0.23883 0.20994 1.5468
THR_608 -1.38378 0.107 0.56141 -0.16875 0.08419 0.06015 0.00613 -0.43652 -0 -0 0.15031 -0.31507 0 0 0 0 0 -0.05948 0.00128 0.18021 0 -0.18617 2.30649 -1.0874 -0.05733 0.07173 -0.1656
PHE_609 -2.98087 0.22926 0.90955 -1.07887 0.16511 0.66081 0.00138 -0.76926 -0.00861 -0.02861 0.00898 -0.22751 0 0 0 0 0 -0.0115 0.02349 0 1.4752 -0.54067 0 1.0402 -0.09785 0.09101 -1.13875
THR_610 -1.3136 0.10297 0.73659 -0.17159 0.08645 0.0613 0.0068 -0.48168 -0 -0 0.24866 -0.28764 0 0 0 0 0 -0.03295 0.00115 0.1458 0 -0.13976 2.31736 -1.0874 -0.10048 0.09458 0.18655
CYS_611 -2.81454 0.15289 1.07641 -0.08094 0.00231 0.04407 0.02268 -0.75365 -0.00861 -0.02861 -0.51533 -0.05549 0 0 0 0 0 0.05082 0.00759 0.09217 0 -0.5177 0 3.6196 0.32894 0.14576 0.76837
THR_612 -1.68003 0.15008 0.84964 -0.16603 0.07378 0.06185 -0.04848 -0.59379 -0 -0 -0.39677 0.05517 0 0 0 0 0 -0.05518 0.00012 0.05443 0 0.0755 2.29509 -1.0874 0.2919 0.23858 0.11847
VAL_613 -3.23456 0.28712 0.9786 -0.26418 0.15413 0.05448 0.17602 -0.97211 -0 -0 -0.04901 -0.33718 0 0 0 0 0 -0.06536 0.02753 0.27461 0 -0.72808 0 1.9342 -0.1797 0.21221 -1.73128
GLU_614 -1.59693 0.12663 0.91746 -0.2177 0.033 0.32596 0.00014 -0.62048 -0.0139 -0.04964 -0.07902 -0.49962 0 0 0 0 0 -0.0349 0.00144 0 3.50025 0.05974 0 -2.7348 -0.25316 0.11794 -1.01759
ILE_615 -3.10475 0.33588 0.9707 -0.61001 0.40395 0.11513 0.11072 -0.89654 -0 -0 0.03989 0.25679 0 0 0 0 0 -0.0268 0.021 0.99398 0 -0.78733 0 0.73287 -0.31398 0.21023 -1.54827
GLU_616 -1.83994 0.1812 0.84824 -0.19746 0.02663 0.28238 0.00545 -0.58642 -0.0139 -0.04964 -0.08846 -0.59423 0 0 0 0 0 0.04031 0.02094 0 3.04942 0.00276 0 -2.7348 -0.24981 0.21259 -1.68473
TRP_617 -3.0494 0.28444 1.08615 -1.37256 0.16066 1.19194 0.00545 -0.83353 -0 -0 -0.19406 -0.48349 0 0 0 0 0 0.10419 0.01265 0 1.36585 -0.47205 0 1.6906 0.15719 0.13339 -0.21258
GLU_618 -1.47562 0.08037 1.05605 -0.19665 0.02625 0.28383 0.08933 -0.54258 -0 -0 0.05018 -0.61669 0 0 0 0 0 0.01328 0.0083 0 3.03357 0.03116 0 -2.7348 0.16813 0.27053 -0.45535
LEU_619 -2.23339 0.10106 1.06805 -0.57732 0.16336 0.14534 0.24513 -0.65664 -0 -0 0.07135 0.24021 0 0 0 0 0 -0.00459 0.01488 0.56988 0 -0.12257 0 0.18072 0.42659 0.3119 -0.05604
GLU_620 -3.88707 0.40119 4.01706 -0.1982 0.05137 0.27924 2.1123 -1.81931 -0.00217 -0.03922 -2.27405 -0.65885 0 0 -0.78353 0 0 0.1171 0.08025 0 3.15498 0.01193 0 -2.7348 0.5429 1.10434 -0.52454
PRO_621 -1.59337 0.38224 1.21052 -0.12451 0.00318 0.0908 0.19032 -0.54658 -0.00217 -0.03922 -0.10846 0.2207 0 0 0 0 0 -0.09182 0.03059 0.16217 0 -0.92661 0 -2.4119 -0.27884 1.13779 -2.69516
ILE_622 -5.05428 0.60536 0.59203 -0.52244 0.28921 0.13079 1.56112 -1.2442 -0 -0 -0.18922 -0.17516 0 0 0 0 0 0.00031 0.02465 0.45486 0 -0.20438 0 0.73287 -0.51541 0.32894 -3.18496
ASN_623 -2.68486 0.22375 2.13138 -0.15729 0.00793 0.20685 1.32977 -1.23752 -0 -0 -0.48038 -0.88397 0 0 -1.04964 0 0 -0.01988 0.00741 0 1.91637 -0.23156 0 -0.93687 -0.10702 0.26025 -1.70528
THR_624 -1.81101 0.16082 1.33186 -0.09964 0.05808 0.06869 0.69315 -0.76129 -0.01867 -0.15363 -0.20889 -0.75824 0 0 -1.04964 0 0 0.03185 0.00208 0.10913 0 -0.65044 2.2804 -1.0874 -0.18889 0.14408 -1.90758
HIS_625 -2.9436 0.15673 2.99487 -0.51043 0.0077 0.33115 0.56279 -1.3987 -0.01867 -0.15363 -0.30157 -0.95593 0 0 -0.42019 0 0 -0.01701 0.06538 0 2.00582 -0.47515 0 -0.45461 -0.16028 0.11294 -1.57237
ARG_626 -3.38135 0.14778 2.67877 -0.87558 0.21186 0.6097 0.51314 -1.33578 -0 -0 -0.5387 -0.01359 0 0 -0.42019 0 0 -0.00732 0.01367 1.77893 0 -0.21175 0 -1.2888 -0.07042 0.20136 -1.98828
TRP_627 -4.07703 0.32773 1.80606 -1.51662 0.14862 0.86584 0.17201 -1.23548 -0 -0 -0.16856 -0.47831 0 0 0 0 0 0.05964 0.04104 0 1.71678 -0.45534 0 1.6906 0.05504 0.36555 -0.6824
ASN_628 -3.00513 0.27577 1.92013 -0.15781 0.01196 0.20901 0.75589 -1.1132 -0 -0 -0.59989 -0.92212 0 0 -1.03618 0 0 -0.01407 0.01675 0 1.87746 -0.21547 0 -0.93687 0.16428 0.31077 -2.45872
MET_629 -3.29667 0.18922 2.20893 -0.84946 0.27756 0.38777 0.68168 -1.10632 -0 -0 -0.82475 -0.1683 0 0 -1.03618 0 0 0.02541 0.05347 2.11272 0 0.02522 0 0.60916 0.11046 0.28372 -0.31637
ARG_630 -6.64496 0.44322 4.38383 -0.44507 0.05736 0.22988 0.59611 -1.71176 -0.0094 -0.11152 -0.82229 0.09484 0 0 -0.56647 0 0 0.05347 0.01178 2.28178 0 -0.23168 0 -1.2888 -0.01429 0.35127 -3.3427
SER_631 -2.19582 0.14739 1.55501 -0.02871 0 0.06674 0.12109 -0.72478 -0 -0 0.28126 -0.3365 0 0 0 0 0 -0.00819 0.00018 0.0521 0 -0.52621 0.60125 -0.77834 -0.29006 0.2496 -1.814
MET_632 -3.77689 0.33669 1.57014 -0.34107 0.10299 0.07453 0.10275 -0.92406 -0.00727 -0.02657 -0.10151 0.01462 0 0 0 0 0 -0.03047 0.10539 1.35267 0 -0.12038 0 0.60916 0.07905 0.14335 -0.83689
ILE_633 -1.40585 0.15103 0.77865 -0.46733 0.33464 0.10201 0 -0.43879 -0 -0 -0.11443 -0.03374 0 0 0 0 0 -0.03742 0.00529 0.37269 0 -0.78371 0 0.73287 0.01205 0.14523 -0.64681
SER_634 -1.42575 0.08255 0.75248 -0.02723 0 0.06469 0.03236 -0.47978 -0.00727 -0.02657 -0.0993 -0.35386 0 0 0 0 0 -0.00496 0.00332 0.04935 0 -0.53302 0.60259 -0.77834 -0.40162 0.13641 -2.41395
TYR_635 -2.40628 0.15909 0.92026 -1.04757 0.12041 0.63415 0.03165 -0.69166 -0 -0 -0.04898 -0.36382 0 0 0 0 0 -0.00608 0.03752 0 1.53318 -0.39099 2e-05 1.2797 -0.28354 0.07422 -0.44874
GLU_636 -1.36463 0.10529 0.88795 -0.20984 0.03251 0.30919 0.00919 -0.51317 -0 -0 -0.18138 -0.48495 0 0 0 0 0 -0.02335 0.00112 0 3.07575 0.01237 0 -2.7348 -0.16303 0.05847 -1.18332
THR_637 -1.78626 0.10275 0.88687 -0.2137 0.12857 0.09109 0.07264 -0.58796 -0.01015 -0.07149 -0.00808 -1.45529 0 0 0 0 0 0.0129 0.05308 0.17762 0 0.12451 2.30026 -1.0874 0.08051 0.12877 -1.06076
THR_638 -1.13768 0.04173 1.02169 -0.21942 0.16283 0.09258 0.1915 -0.52281 -0.01495 -0.09976 0.09636 -1.43292 0 0 0 0 0 0.0023 0.01749 0.19775 0 0.11901 2.28676 -1.0874 0.2408 0.18193 0.13781
ASP_639 -1.72098 0.39896 3.51044 -0.10832 0.01023 0.31962 1.41711 -1.38944 -0.00479 -0.02827 -4.27224 -1.38658 0 0 -0.59103 0 0 0.07675 0.05275 0 2.08173 -0.12881 0 -2.3716 0.1516 0.22901 -3.75387
ALA_640 -1.23292 0.19508 1.75802 -0.02426 0.00062 0 0.52743 -0.76869 -3e-05 -0.00029 -1.28912 -0.42108 0 0 -0.59103 0 0 -0.03415 0 0 0 -0.13361 0 1.8394 0.43103 0.2194 0.47581
LYS_641 -1.41355 0.37727 2.60658 -0.33565 0.04098 0.2217 0.83758 -0.99352 -3e-05 -0.00029 -3.21073 -0.02194 0 0 0 0 0 -0.00488 0.14015 2.27028 0 -0.00641 0 -1.5107 0.36507 0.16893 -0.46916
ALA_642 -0.55798 0.02458 0.38077 -0.02112 0 0 0.00932 -0.22576 -0 -0 -0.05813 -0.42639 0 0 0 0 0 -0.00275 0 0 0 -0.56042 0 1.8394 -0.0618 0.13536 0.47508
GLY_643 -1.10827 0.06472 1.2213 -0.00172 0 0 0.35889 -0.55786 -0 -0 -0.77428 -0.36824 0 0 -0.43097 0 0 -0.09359 0 0 0 -1.43823 0 0.83697 0.19636 0.07295 -2.02195
ARG_644 -1.32778 0.08106 1.46896 -0.88833 0.18838 0.63756 0.35889 -0.63099 -0 -0 -0.55651 -0.06942 0 0 -0.43097 0 0 0.00116 0.00375 1.85086 0 -0.23269 0 -1.2888 0.11157 0.17361 -0.54968
GLN_645 -1.81318 0.14409 0.97437 -0.34052 0.06121 0.19519 0 -0.57036 -0.0071 -0.02388 -0.02647 -0.17313 0 0 0 0 0 -0.01776 0.00877 0 2.89235 -0.14678 0 -0.18838 0.0395 0.15391 1.16183
ILE_646 -1.89359 0.17703 1.04378 -0.46821 0.31706 0.10196 0 -0.69257 -0.00858 -0.03083 -0.01049 -0.02064 0 0 0 0 0 -0.0532 0.0078 0.39082 0 -0.7748 0 0.73287 -0.10363 0.12989 -1.15532
VAL_647 -1.99448 0.14416 0.75845 -0.27691 0.17597 0.06069 0.0117 -0.68533 -0.0071 -0.02388 -0.17064 -0.36699 0 0 0 0 0 -0.04955 0.00275 0.18909 0 -0.72893 0 1.9342 -0.44943 0.17391 -1.30232
ASP_648 -1.55495 0.06224 1.57281 -0.22714 0.03776 0.79269 0.02275 -0.76818 -0.00858 -0.03083 -0.18565 -0.90854 0 0 0 0 0 -0.03454 0.02708 0 1.94759 -0.33168 0 -2.3716 -0.1055 0.14806 -1.91623
GLU_649 -1.13284 0.06096 1.26034 -0.36468 0.09213 0.49758 0.08262 -0.53866 -0 -0 0.19972 -0.56137 0 0 0 0 0 -0.00694 0.00824 0 3.19359 0.04406 0 -2.7348 0.14024 0.10983 0.35003
ASN_650 -1.34389 0.09122 1.52233 -0.15578 0.00556 0.20477 0.53095 -0.70213 -0 -0 -0.72639 -0.89318 0 0 -1.05296 0 0 0.01504 0.0016 0 1.86506 -0.20834 0 -0.93687 0.06418 0.13571 -1.58311
GLY_651 -1.56931 0.17249 1.55692 -0.00112 0 0 0.46325 -0.80635 -0 -0 -0.77035 -0.28915 0 0 -1.05296 0 0 -0.09709 0 0 0 -1.52951 0 0.83697 0.40555 0.121 -2.55966
GLN_652 -1.80018 0.12156 1.32368 -0.57415 0.07297 0.91861 0.01258 -0.74391 -0 -0 -0.40654 -0.65967 0 0 0 0 0 0.00362 0.01252 0 3.26535 -0.09029 0 -0.18838 0.31736 0.05554 1.64067
TYR_653 -1.71537 0.09529 0.62763 -1.0821 0.13445 0.60322 0.00424 -0.49656 -0 -0 -0.02281 -0.34629 0 0 0 0 0 0.00341 0.01939 0 1.54239 -0.45616 0 1.2797 -0.18166 0.08197 0.09072
GLN_654 -2.3349 0.14728 1.61044 -0.34987 0.04124 0.17793 0.40808 -0.8826 -0.001 -0.00377 -0.38683 -0.21879 0 0 0 -1.07736 0 -0.02607 0.03874 0 3.72216 -0.15837 0 -0.18838 0.07879 0.07801 0.67473
VAL_655 -2.25312 0.18652 0.75357 -0.27788 0.18257 0.06181 0 -0.75355 -0.00013 -0.00048 0.2193 -0.36756 0 0 0 0 0 -0.03574 0.00288 0.1851 0 -0.72391 0 1.9342 0.00233 0.07838 -0.8057
ASN_656 -2.25637 0.14235 1.71592 -0.1833 0.00846 0.27767 0.40808 -0.98779 -0.001 -0.00377 -0.24136 -0.60431 0 0 0 -1.07736 0 -0.02878 0.00151 0 2.2241 0.56653 0 -0.93687 -0.02659 0.1247 -0.87819
VAL_657 -1.48595 0.15171 0.62973 -0.26907 0.16874 0.05663 0.05606 -0.57253 -0.00013 -0.00048 0.08921 -0.32917 0 0 0 0 0 -0.0652 0.00521 0.27259 0 -0.75975 0 1.9342 -0.05286 0.12542 -0.04564
ASN_658 -1.40224 0.11651 1.40957 -0.15689 0.01574 0.20874 0.60119 -0.71753 -0.00633 -0.11394 -0.5108 -0.88616 0 0 -0.91557 0 0 -0.00473 0.00597 0 1.7603 -0.20865 0 -0.93687 -0.20232 0.12447 -1.81954
SER_659 -0.97198 0.08302 1.15302 -0.02562 0 0.06211 0.57085 -0.53467 -0.00633 -0.11394 -0.425 -0.29978 0 0 -0.91557 0 0 -0.00404 0.00224 0.0333 0 -0.55146 0.61521 -0.77834 -0.16183 0.12559 -2.14323
GLY_660 -0.52921 0.02623 0.6126 -0.00181 0 0 0.04123 -0.27748 -0 -0 0.24865 -0.35629 0 0 0 0 0 -0.11713 0 0 0 -1.53396 0 0.83697 0.13731 0.0666 -0.8463
ASP_661 -1.31793 0.17118 1.79125 -0.10425 0.00624 0.30472 0.59207 -0.77759 -2e-05 -9e-05 -1.352 -1.32522 0 0 -0.83404 0 0 -0.01729 0.00401 0 2.24116 -0.16372 0 -2.3716 0.32907 0.14645 -2.67763
ILE_662 -2.18513 0.35013 1.73535 -0.47134 0.36865 0.10906 0.57732 -1.00198 -2e-05 -9e-05 -1.39435 -0.11161 0 0 -0.83404 0 0 -0.03632 0.00122 0.27273 0 -0.62456 0 0.73287 -0.1023 0.29609 -2.31834
THR_663 -1.95203 0.21372 1.67509 -0.10847 0.06271 0.08351 0.48237 -0.89131 -0 -0 -0.88503 -0.57333 0 0 -0.43605 0 0 0.00816 0.00289 0.16425 0 -0.32903 2.27342 -1.0874 -0.32253 0.24424 -1.37484
ARG_664 -1.95964 0.16674 1.81797 -0.85365 0.17352 0.58725 0.49334 -0.8759 -0 -0 -0.36972 -0.0663 0 0 -0.43605 0 0 0.04749 0.01621 1.73773 0 -0.22447 0 -1.2888 -0.23225 0.24582 -1.02072
LEU_665 -1.91407 0.09423 0.51304 -0.57433 0.15368 0.14545 0.036 -0.45754 -0 -0 0.16848 0.21409 0 0 0 0 0 -0.02836 0.02872 0.79614 0 -0.13982 0 0.18072 0.07885 0.26499 -0.43975
TYR_666 -2.60708 0.27747 1.15677 -0.7457 0.03059 0.10379 0.05065 -0.87451 -0 -0 0.13817 -0.49615 0 0 0 0 0 -0.03115 0.02154 0 1.91939 -0.29541 0.00035 1.2797 0.33053 0.1426 0.40156
MET_667 -2.59161 0.267 0.94202 -0.35416 0.09864 0.12978 0.00104 -0.73814 -0 -0 -0.15732 -0.38162 0 0 0 0 0 -0.00951 0.02536 1.6451 0 -0.15697 0 0.60916 0.28012 0.12022 -0.2709
THR_668 -1.87762 0.23033 0.71597 -0.11403 0.08624 0.07944 0.06292 -0.55073 -0 -0 -0.07027 -0.51915 0 0 0 0 0 -0.00345 0.00452 0.09983 0 -0.54443 2.27628 -1.0874 -0.17402 0.13029 -1.25528
LYS_669 -1.66585 0.09223 1.70367 -0.44578 0.07332 0.27043 0.41091 -0.71029 -0 -0 -0.65727 -0.20605 0 0 -0.4293 0 0 -0.0004 0.00135 1.91875 0 0.27817 0 -1.5107 -0.10469 0.12275 -0.85874
ARG_670 -1.63184 0.08588 1.60241 -0.86333 0.17913 0.6022 0.37909 -0.67863 -0 -0 -0.52447 -0.06835 0 0 -0.4293 0 0 -0.00661 0.00815 1.80287 0 -0.23258 0 -1.2888 0.02855 0.1886 -0.84702
ALA_671 -1.61887 0.38494 1.1358 -0.022 0 0 0.23476 -0.68436 -0 -0 0.25195 -0.44632 0 0 0 0 0 -0.01342 0 0 0 -0.49992 0 1.8394 -0.07927 0.71117 1.19387
PRO_672 -1.68342 0.37703 1.39595 -0.19024 0.00292 0.13567 0.42717 -0.64215 -0 -0 -1.02195 0.03195 0 0 -0.44521 0 0 0.00692 0.00077 0.41793 0 -0.8353 0 -2.4119 -0.16877 0.75397 -3.84866
ARG_673 -2.23978 0.18245 2.05677 -0.89633 0.22845 0.63691 0.62973 -1.01351 -0 -0 -0.91996 -0.03214 0 0 -0.44521 0 0 0.00078 0.00555 1.84378 0 -0.23342 0 -1.2888 -0.31863 0.27746 -1.52592
THR_674 -1.25551 0.15763 1.14494 -0.22034 0.15828 0.09261 0.09825 -0.57663 -0.012 -0.09062 -0.32901 -1.41224 0 0 0 0 0 0.00821 0.01792 0.2786 0 0.09758 2.28428 -1.0874 -0.04423 0.21127 -0.47842
ASN:CtermProteinFull_675 -0.81774 0.13723 0.83445 -0.38569 0.02752 0.8903 0.09296 -0.41559 -0.012 -0.09062 -0.39739 -0.20972 0 0 0 0 0 0 0.11563 0 1.70232 0 0 -0.93687 0.07376 0.32581 0.93436
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626393 DOMAINID 620804 MODEL 3 ChPV
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 99.973
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 40.380203
REMARK    SCORE         fa_elec:        -585.501
REMARK    SCORE          fa_atr:       -2522.015
REMARK    SCORE     total_score:        -645.406
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           6.210
REMARK    SCORE     hbond_sr_bb:         -91.694
REMARK    SCORE    fa_intra_rep:           6.280
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:        -165.826
REMARK    SCORE     lk_ball_wtd:        -108.308
REMARK    SCORE       dslf_fa13:           0.646
REMARK    SCORE         p_aa_pp:        -194.753
REMARK    SCORE          fa_sol:        1524.188
REMARK    SCORE           score:        -645.406
REMARK    SCORE        hbond_sc:         -50.550
REMARK    SCORE           omega:          -2.429
REMARK    SCORE     cart_bonded:         319.606
REMARK    SCORE          fa_dun:         782.251
REMARK    SCORE fa_intra_sol_xover4:         138.169
REMARK    SCORE     hbond_lr_bb:         -63.989
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         274.876
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE             ref:          87.432
SSBOND     CYS A  359    CYS A  541                                       2.19  
ATOM      1  N   MET A   1       0.323   0.135  -0.915  1.00 47.360          N  
ATOM      2  CA  MET A   1       1.752   0.062  -0.634  1.00 46.300          C  
ATOM      3  C   MET A   1       2.347   1.449  -0.492  1.00 46.270          C  
ATOM      4  O   MET A   1       2.188   2.291  -1.374  1.00 46.710          O  
ATOM      5  CB  MET A   1       2.480  -0.699  -1.744  1.00 65.240          C  
ATOM      6  CG  MET A   1       3.996  -0.882  -1.513  1.00 65.240          C  
ATOM      7  SD  MET A   1       4.812  -1.837  -2.823  1.00 65.240          S  
ATOM      8  CE  MET A   1       4.285  -3.522  -2.486  1.00 65.240          C  
ATOM      9 1H   MET A   1       0.091  -0.496  -1.668  1.00 56.830          H  
ATOM     10 2H   MET A   1      -0.198  -0.120  -0.089  1.00 56.830          H  
ATOM     11 3H   MET A   1       0.085   1.081  -1.183  1.00 56.830          H  
ATOM     12  HA  MET A   1       1.897  -0.461   0.311  1.00 55.560          H  
ATOM     13 1HB  MET A   1       2.026  -1.676  -1.862  1.00 78.290          H  
ATOM     14 2HB  MET A   1       2.355  -0.164  -2.687  1.00 78.290          H  
ATOM     15 1HG  MET A   1       4.484   0.096  -1.456  1.00 78.290          H  
ATOM     16 2HG  MET A   1       4.162  -1.395  -0.565  1.00 78.290          H  
ATOM     17 1HE  MET A   1       4.729  -4.193  -3.222  1.00 78.290          H  
ATOM     18 2HE  MET A   1       4.612  -3.813  -1.488  1.00 78.290          H  
ATOM     19 3HE  MET A   1       3.202  -3.593  -2.548  1.00 78.290          H  
ATOM     20  N   LYS A   2       3.033   1.684   0.618  1.00 45.790          N  
ATOM     21  CA  LYS A   2       3.679   2.965   0.861  1.00 45.710          C  
ATOM     22  C   LYS A   2       5.165   2.767   1.089  1.00 44.670          C  
ATOM     23  O   LYS A   2       5.600   1.691   1.503  1.00 44.210          O  
ATOM     24  CB  LYS A   2       3.052   3.673   2.059  1.00 64.030          C  
ATOM     25  CG  LYS A   2       1.593   4.061   1.861  1.00 64.030          C  
ATOM     26  CD  LYS A   2       1.052   4.827   3.062  1.00 64.030          C  
ATOM     27  CE  LYS A   2      -0.413   5.213   2.862  1.00 64.030          C  
ATOM     28  NZ  LYS A   2      -0.956   5.969   4.028  1.00 64.030          N  
ATOM     29  H   LYS A   2       3.132   0.955   1.312  1.00 54.950          H  
ATOM     30  HA  LYS A   2       3.563   3.596  -0.021  1.00 54.850          H  
ATOM     31 1HB  LYS A   2       3.114   3.029   2.934  1.00 76.830          H  
ATOM     32 2HB  LYS A   2       3.616   4.579   2.280  1.00 76.830          H  
ATOM     33 1HG  LYS A   2       1.503   4.676   0.965  1.00 76.830          H  
ATOM     34 2HG  LYS A   2       0.998   3.161   1.718  1.00 76.830          H  
ATOM     35 1HD  LYS A   2       1.137   4.210   3.956  1.00 76.830          H  
ATOM     36 2HD  LYS A   2       1.640   5.733   3.209  1.00 76.830          H  
ATOM     37 1HE  LYS A   2      -0.499   5.830   1.969  1.00 76.830          H  
ATOM     38 2HE  LYS A   2      -1.002   4.308   2.723  1.00 76.830          H  
ATOM     39 1HZ  LYS A   2      -1.925   6.203   3.856  1.00 76.830          H  
ATOM     40 2HZ  LYS A   2      -0.892   5.400   4.861  1.00 76.830          H  
ATOM     41 3HZ  LYS A   2      -0.425   6.818   4.160  1.00 76.830          H  
ATOM     42  N   TYR A   3       5.937   3.809   0.825  1.00 44.330          N  
ATOM     43  CA  TYR A   3       7.372   3.796   1.040  1.00 43.390          C  
ATOM     44  C   TYR A   3       7.860   5.214   1.250  1.00 43.540          C  
ATOM     45  O   TYR A   3       7.129   6.172   0.990  1.00 44.230          O  
ATOM     46  CB  TYR A   3       8.090   3.158  -0.150  1.00 61.120          C  
ATOM     47  CG  TYR A   3       7.923   3.938  -1.423  1.00 61.120          C  
ATOM     48  CD1 TYR A   3       8.872   4.888  -1.789  1.00 61.120          C  
ATOM     49  CD2 TYR A   3       6.814   3.716  -2.223  1.00 61.120          C  
ATOM     50  CE1 TYR A   3       8.711   5.608  -2.943  1.00 61.120          C  
ATOM     51  CE2 TYR A   3       6.654   4.438  -3.381  1.00 61.120          C  
ATOM     52  CZ  TYR A   3       7.598   5.384  -3.742  1.00 61.120          C  
ATOM     53  OH  TYR A   3       7.438   6.107  -4.901  1.00 61.120          O  
ATOM     54  H   TYR A   3       5.512   4.655   0.470  1.00 53.200          H  
ATOM     55  HA  TYR A   3       7.592   3.226   1.943  1.00 52.070          H  
ATOM     56 1HB  TYR A   3       9.156   3.079   0.064  1.00 73.350          H  
ATOM     57 2HB  TYR A   3       7.709   2.149  -0.311  1.00 73.350          H  
ATOM     58  HD1 TYR A   3       9.742   5.061  -1.163  1.00 73.350          H  
ATOM     59  HD2 TYR A   3       6.069   2.972  -1.936  1.00 73.350          H  
ATOM     60  HE1 TYR A   3       9.453   6.351  -3.228  1.00 73.350          H  
ATOM     61  HE2 TYR A   3       5.782   4.266  -4.011  1.00 73.350          H  
ATOM     62  HH  TYR A   3       6.636   5.822  -5.347  1.00 73.350          H  
ATOM     63  N   LYS A   4       9.088   5.352   1.724  1.00 42.920          N  
ATOM     64  CA  LYS A   4       9.686   6.664   1.891  1.00 42.990          C  
ATOM     65  C   LYS A   4      10.829   6.837   0.909  1.00 41.830          C  
ATOM     66  O   LYS A   4      11.471   5.862   0.515  1.00 41.050          O  
ATOM     67  CB  LYS A   4      10.182   6.852   3.325  1.00 60.160          C  
ATOM     68  CG  LYS A   4       9.104   6.681   4.419  1.00 60.160          C  
ATOM     69  CD  LYS A   4       8.012   7.761   4.343  1.00 60.160          C  
ATOM     70  CE  LYS A   4       7.026   7.638   5.503  1.00 60.160          C  
ATOM     71  NZ  LYS A   4       5.929   8.654   5.417  1.00 60.160          N  
ATOM     72  H   LYS A   4       9.632   4.528   1.940  1.00 51.500          H  
ATOM     73  HA  LYS A   4       8.946   7.429   1.659  1.00 51.590          H  
ATOM     74 1HB  LYS A   4      10.976   6.133   3.527  1.00 72.190          H  
ATOM     75 2HB  LYS A   4      10.614   7.847   3.430  1.00 72.190          H  
ATOM     76 1HG  LYS A   4       8.637   5.703   4.313  1.00 72.190          H  
ATOM     77 2HG  LYS A   4       9.580   6.729   5.398  1.00 72.190          H  
ATOM     78 1HD  LYS A   4       8.467   8.751   4.360  1.00 72.190          H  
ATOM     79 2HD  LYS A   4       7.450   7.650   3.416  1.00 72.190          H  
ATOM     80 1HE  LYS A   4       6.586   6.642   5.487  1.00 72.190          H  
ATOM     81 2HE  LYS A   4       7.560   7.775   6.442  1.00 72.190          H  
ATOM     82 1HZ  LYS A   4       5.299   8.537   6.199  1.00 72.190          H  
ATOM     83 2HZ  LYS A   4       6.323   9.584   5.441  1.00 72.190          H  
ATOM     84 3HZ  LYS A   4       5.419   8.528   4.553  1.00 72.190          H  
ATOM     85  N   ALA A   5      11.090   8.078   0.527  1.00 41.720          N  
ATOM     86  CA  ALA A   5      12.191   8.394  -0.364  1.00 40.680          C  
ATOM     87  C   ALA A   5      12.605   9.845  -0.140  1.00 40.900          C  
ATOM     88  O   ALA A   5      11.775  10.637   0.310  1.00 41.740          O  
ATOM     89  CB  ALA A   5      11.760   8.169  -1.811  1.00 57.370          C  
ATOM     90  H   ALA A   5      10.508   8.829   0.877  1.00 50.060          H  
ATOM     91  HA  ALA A   5      13.021   7.737  -0.118  1.00 48.820          H  
ATOM     92 1HB  ALA A   5      12.569   8.398  -2.496  1.00 68.840          H  
ATOM     93 2HB  ALA A   5      11.467   7.127  -1.939  1.00 68.840          H  
ATOM     94 3HB  ALA A   5      10.916   8.814  -2.037  1.00 68.840          H  
ATOM     95  N   PRO A   6      13.874  10.213  -0.389  1.00 40.210          N  
ATOM     96  CA  PRO A   6      14.368  11.573  -0.358  1.00 40.250          C  
ATOM     97  C   PRO A   6      13.804  12.325  -1.542  1.00 39.900          C  
ATOM     98  O   PRO A   6      13.559  11.718  -2.587  1.00 39.340          O  
ATOM     99  CB  PRO A   6      15.886  11.389  -0.454  1.00 60.380          C  
ATOM    100  CG  PRO A   6      16.065  10.068  -1.178  1.00 60.380          C  
ATOM    101  CD  PRO A   6      14.906   9.204  -0.717  1.00 60.380          C  
ATOM    102  HA  PRO A   6      14.075  12.052   0.588  1.00 48.300          H  
ATOM    103 1HB  PRO A   6      16.326  12.238  -1.002  1.00 72.450          H  
ATOM    104 2HB  PRO A   6      16.332  11.392   0.552  1.00 72.450          H  
ATOM    105 1HG  PRO A   6      16.051  10.236  -2.268  1.00 72.450          H  
ATOM    106 2HG  PRO A   6      17.047   9.631  -0.937  1.00 72.450          H  
ATOM    107 1HD  PRO A   6      14.608   8.568  -1.553  1.00 72.450          H  
ATOM    108 2HD  PRO A   6      15.185   8.622   0.176  1.00 72.450          H  
ATOM    109  N   LYS A   7      13.643  13.633  -1.399  1.00 40.230          N  
ATOM    110  CA  LYS A   7      13.178  14.482  -2.485  1.00 39.920          C  
ATOM    111  C   LYS A   7      14.028  15.742  -2.545  1.00 39.950          C  
ATOM    112  O   LYS A   7      14.529  16.201  -1.517  1.00 40.600          O  
ATOM    113  CB  LYS A   7      11.702  14.852  -2.283  1.00 56.010          C  
ATOM    114  CG  LYS A   7      10.714  13.656  -2.223  1.00 56.010          C  
ATOM    115  CD  LYS A   7      10.539  12.965  -3.577  1.00 56.010          C  
ATOM    116  CE  LYS A   7       9.535  11.829  -3.485  1.00 56.010          C  
ATOM    117  NZ  LYS A   7       9.382  11.111  -4.788  1.00 56.010          N  
ATOM    118  H   LYS A   7      13.858  14.063  -0.509  1.00 48.280          H  
ATOM    119  HA  LYS A   7      13.302  13.954  -3.429  1.00 47.900          H  
ATOM    120 1HB  LYS A   7      11.598  15.406  -1.351  1.00 67.210          H  
ATOM    121 2HB  LYS A   7      11.381  15.512  -3.089  1.00 67.210          H  
ATOM    122 1HG  LYS A   7      11.056  12.922  -1.492  1.00 67.210          H  
ATOM    123 2HG  LYS A   7       9.743  14.022  -1.897  1.00 67.210          H  
ATOM    124 1HD  LYS A   7      10.202  13.686  -4.320  1.00 67.210          H  
ATOM    125 2HD  LYS A   7      11.487  12.545  -3.903  1.00 67.210          H  
ATOM    126 1HE  LYS A   7       9.875  11.121  -2.727  1.00 67.210          H  
ATOM    127 2HE  LYS A   7       8.568  12.230  -3.186  1.00 67.210          H  
ATOM    128 1HZ  LYS A   7       8.710  10.363  -4.685  1.00 67.210          H  
ATOM    129 2HZ  LYS A   7       9.060  11.757  -5.495  1.00 67.210          H  
ATOM    130 3HZ  LYS A   7      10.275  10.726  -5.066  1.00 67.210          H  
ATOM    131  N   GLY A   8      14.168  16.322  -3.732  1.00 39.260          N  
ATOM    132  CA  GLY A   8      14.904  17.571  -3.870  1.00 39.230          C  
ATOM    133  C   GLY A   8      15.150  17.924  -5.328  1.00 38.280          C  
ATOM    134  O   GLY A   8      14.773  17.176  -6.232  1.00 37.650          O  
ATOM    135  H   GLY A   8      13.755  15.897  -4.551  1.00 47.110          H  
ATOM    136 1HA  GLY A   8      14.345  18.374  -3.389  1.00 47.080          H  
ATOM    137 2HA  GLY A   8      15.856  17.490  -3.347  1.00 47.080          H  
ATOM    138  N   TYR A   9      15.778  19.075  -5.542  1.00 38.190          N  
ATOM    139  CA  TYR A   9      16.098  19.584  -6.869  1.00 37.330          C  
ATOM    140  C   TYR A   9      17.379  20.386  -6.867  1.00 37.020          C  
ATOM    141  O   TYR A   9      17.596  21.211  -5.977  1.00 37.710          O  
ATOM    142  CB  TYR A   9      14.968  20.464  -7.396  1.00 52.610          C  
ATOM    143  CG  TYR A   9      15.304  21.129  -8.712  1.00 52.610          C  
ATOM    144  CD1 TYR A   9      15.203  20.433  -9.897  1.00 52.610          C  
ATOM    145  CD2 TYR A   9      15.726  22.452  -8.719  1.00 52.610          C  
ATOM    146  CE1 TYR A   9      15.525  21.051 -11.083  1.00 52.610          C  
ATOM    147  CE2 TYR A   9      16.040  23.065  -9.899  1.00 52.610          C  
ATOM    148  CZ  TYR A   9      15.944  22.372 -11.081  1.00 52.610          C  
ATOM    149  OH  TYR A   9      16.262  22.990 -12.269  1.00 52.610          O  
ATOM    150  H   TYR A   9      16.055  19.626  -4.741  1.00 45.830          H  
ATOM    151  HA  TYR A   9      16.238  18.738  -7.542  1.00 44.800          H  
ATOM    152 1HB  TYR A   9      14.070  19.860  -7.537  1.00 63.130          H  
ATOM    153 2HB  TYR A   9      14.736  21.239  -6.668  1.00 63.130          H  
ATOM    154  HD1 TYR A   9      14.874  19.394  -9.894  1.00 63.130          H  
ATOM    155  HD2 TYR A   9      15.810  23.003  -7.782  1.00 63.130          H  
ATOM    156  HE1 TYR A   9      15.450  20.501 -12.020  1.00 63.130          H  
ATOM    157  HE2 TYR A   9      16.367  24.097  -9.900  1.00 63.130          H  
ATOM    158  HH  TYR A   9      16.131  22.372 -12.994  1.00 63.130          H  
ATOM    159  N   VAL A  10      18.215  20.157  -7.873  1.00 36.000          N  
ATOM    160  CA  VAL A  10      19.433  20.920  -8.021  1.00 35.630          C  
ATOM    161  C   VAL A  10      19.423  21.622  -9.391  1.00 35.020          C  
ATOM    162  O   VAL A  10      19.284  20.938 -10.404  1.00 34.290          O  
ATOM    163  CB  VAL A  10      20.648  19.981  -7.912  1.00 50.030          C  
ATOM    164  CG1 VAL A  10      21.931  20.755  -8.083  1.00 50.030          C  
ATOM    165  CG2 VAL A  10      20.626  19.286  -6.559  1.00 50.030          C  
ATOM    166  H   VAL A  10      17.995  19.439  -8.553  1.00 43.200          H  
ATOM    167  HA  VAL A  10      19.482  21.619  -7.199  1.00 42.760          H  
ATOM    168  HB  VAL A  10      20.605  19.244  -8.709  1.00 60.040          H  
ATOM    169 1HG1 VAL A  10      22.768  20.073  -8.009  1.00 60.040          H  
ATOM    170 2HG1 VAL A  10      21.963  21.252  -9.058  1.00 60.040          H  
ATOM    171 3HG1 VAL A  10      22.013  21.504  -7.301  1.00 60.040          H  
ATOM    172 1HG2 VAL A  10      21.482  18.618  -6.483  1.00 60.040          H  
ATOM    173 2HG2 VAL A  10      20.677  20.037  -5.770  1.00 60.040          H  
ATOM    174 3HG2 VAL A  10      19.712  18.708  -6.448  1.00 60.040          H  
ATOM    175  N   PRO A  11      19.541  22.962  -9.454  1.00 35.340          N  
ATOM    176  CA  PRO A  11      19.550  23.778 -10.658  1.00 34.920          C  
ATOM    177  C   PRO A  11      20.875  23.669 -11.395  1.00 33.980          C  
ATOM    178  O   PRO A  11      21.882  23.281 -10.809  1.00 33.840          O  
ATOM    179  CB  PRO A  11      19.323  25.185 -10.111  1.00 52.380          C  
ATOM    180  CG  PRO A  11      19.942  25.154  -8.742  1.00 52.380          C  
ATOM    181  CD  PRO A  11      19.663  23.753  -8.218  1.00 52.380          C  
ATOM    182  HA  PRO A  11      18.724  23.469 -11.314  1.00 41.900          H  
ATOM    183 1HB  PRO A  11      19.779  25.908 -10.783  1.00 62.860          H  
ATOM    184 2HB  PRO A  11      18.252  25.414 -10.090  1.00 62.860          H  
ATOM    185 1HG  PRO A  11      21.028  25.347  -8.820  1.00 62.860          H  
ATOM    186 2HG  PRO A  11      19.523  25.947  -8.106  1.00 62.860          H  
ATOM    187 1HD  PRO A  11      20.536  23.439  -7.641  1.00 62.860          H  
ATOM    188 2HD  PRO A  11      18.725  23.722  -7.636  1.00 62.860          H  
ATOM    189  N   SER A  12      20.889  24.083 -12.652  1.00 33.420          N  
ATOM    190  CA  SER A  12      22.110  24.113 -13.445  1.00 32.590          C  
ATOM    191  C   SER A  12      22.022  25.207 -14.493  1.00 32.410          C  
ATOM    192  O   SER A  12      20.948  25.763 -14.735  1.00 32.800          O  
ATOM    193  CB  SER A  12      22.343  22.777 -14.117  1.00 45.960          C  
ATOM    194  OG  SER A  12      21.350  22.516 -15.070  1.00 45.960          O  
ATOM    195  H   SER A  12      20.029  24.376 -13.095  1.00 40.100          H  
ATOM    196  HA  SER A  12      22.952  24.324 -12.787  1.00 39.110          H  
ATOM    197 1HB  SER A  12      23.319  22.777 -14.599  1.00 55.150          H  
ATOM    198 2HB  SER A  12      22.349  21.988 -13.364  1.00 55.150          H  
ATOM    199  HG  SER A  12      21.580  21.673 -15.466  1.00 55.150          H  
ATOM    200  N   LEU A  13      23.160  25.561 -15.075  1.00 31.870          N  
ATOM    201  CA  LEU A  13      23.189  26.567 -16.118  1.00 31.670          C  
ATOM    202  C   LEU A  13      23.316  25.910 -17.490  1.00 30.990          C  
ATOM    203  O   LEU A  13      23.947  24.857 -17.599  1.00 30.490          O  
ATOM    204  CB  LEU A  13      24.373  27.512 -15.872  1.00 44.420          C  
ATOM    205  CG  LEU A  13      24.357  28.291 -14.542  1.00 44.420          C  
ATOM    206  CD1 LEU A  13      25.656  29.041 -14.398  1.00 44.420          C  
ATOM    207  CD2 LEU A  13      23.183  29.269 -14.512  1.00 44.420          C  
ATOM    208  H   LEU A  13      24.012  25.080 -14.825  1.00 38.240          H  
ATOM    209  HA  LEU A  13      22.261  27.112 -16.059  1.00 38.000          H  
ATOM    210 1HB  LEU A  13      25.287  26.918 -15.888  1.00 53.300          H  
ATOM    211 2HB  LEU A  13      24.432  28.232 -16.687  1.00 53.300          H  
ATOM    212  HG  LEU A  13      24.264  27.608 -13.723  1.00 53.300          H  
ATOM    213 1HD1 LEU A  13      25.656  29.585 -13.452  1.00 53.300          H  
ATOM    214 2HD1 LEU A  13      26.488  28.337 -14.410  1.00 53.300          H  
ATOM    215 3HD1 LEU A  13      25.766  29.745 -15.221  1.00 53.300          H  
ATOM    216 1HD2 LEU A  13      23.196  29.814 -13.566  1.00 53.300          H  
ATOM    217 2HD2 LEU A  13      23.272  29.975 -15.336  1.00 53.300          H  
ATOM    218 3HD2 LEU A  13      22.240  28.740 -14.594  1.00 53.300          H  
ATOM    219  N   PRO A  14      22.710  26.487 -18.543  1.00 31.040          N  
ATOM    220  CA  PRO A  14      22.803  26.054 -19.923  1.00 30.520          C  
ATOM    221  C   PRO A  14      24.167  26.395 -20.487  1.00 29.900          C  
ATOM    222  O   PRO A  14      24.810  27.335 -20.018  1.00 30.170          O  
ATOM    223  CB  PRO A  14      21.694  26.859 -20.606  1.00 45.780          C  
ATOM    224  CG  PRO A  14      21.575  28.120 -19.776  1.00 45.780          C  
ATOM    225  CD  PRO A  14      21.852  27.683 -18.351  1.00 45.780          C  
ATOM    226  HA  PRO A  14      22.614  24.971 -19.982  1.00 36.620          H  
ATOM    227 1HB  PRO A  14      21.977  27.062 -21.652  1.00 54.940          H  
ATOM    228 2HB  PRO A  14      20.765  26.272 -20.635  1.00 54.940          H  
ATOM    229 1HG  PRO A  14      22.304  28.869 -20.130  1.00 54.940          H  
ATOM    230 2HG  PRO A  14      20.576  28.567 -19.901  1.00 54.940          H  
ATOM    231 1HD  PRO A  14      22.394  28.491 -17.842  1.00 54.940          H  
ATOM    232 2HD  PRO A  14      20.909  27.414 -17.841  1.00 54.940          H  
ATOM    233  N   THR A  15      24.590  25.676 -21.514  1.00 29.140          N  
ATOM    234  CA  THR A  15      25.836  26.014 -22.183  1.00 28.560          C  
ATOM    235  C   THR A  15      25.712  25.966 -23.688  1.00 28.140          C  
ATOM    236  O   THR A  15      24.652  25.639 -24.227  1.00 28.500          O  
ATOM    237  CB  THR A  15      26.998  25.120 -21.748  1.00 40.220          C  
ATOM    238  OG1 THR A  15      28.205  25.693 -22.262  1.00 40.220          O  
ATOM    239  CG2 THR A  15      26.827  23.691 -22.275  1.00 40.220          C  
ATOM    240  H   THR A  15      24.036  24.903 -21.853  1.00 34.970          H  
ATOM    241  HA  THR A  15      26.099  27.038 -21.916  1.00 34.270          H  
ATOM    242  HB  THR A  15      27.046  25.104 -20.658  1.00 48.260          H  
ATOM    243  HG1 THR A  15      28.964  25.249 -21.861  1.00 48.260          H  
ATOM    244 1HG2 THR A  15      27.672  23.087 -21.949  1.00 48.260          H  
ATOM    245 2HG2 THR A  15      25.906  23.271 -21.877  1.00 48.260          H  
ATOM    246 3HG2 THR A  15      26.786  23.680 -23.361  1.00 48.260          H  
ATOM    247  N   THR A  16      26.805  26.303 -24.355  1.00 27.420          N  
ATOM    248  CA  THR A  16      26.872  26.302 -25.813  1.00 27.000          C  
ATOM    249  C   THR A  16      28.308  26.307 -26.319  1.00 26.250          C  
ATOM    250  O   THR A  16      29.205  26.824 -25.648  1.00 26.490          O  
ATOM    251  CB  THR A  16      26.108  27.500 -26.404  1.00 37.970          C  
ATOM    252  OG1 THR A  16      26.142  27.420 -27.832  1.00 37.970          O  
ATOM    253  CG2 THR A  16      26.735  28.810 -25.948  1.00 37.970          C  
ATOM    254  H   THR A  16      27.632  26.525 -23.800  1.00 32.900          H  
ATOM    255  HA  THR A  16      26.397  25.390 -26.176  1.00 32.400          H  
ATOM    256  HB  THR A  16      25.071  27.462 -26.074  1.00 45.560          H  
ATOM    257  HG1 THR A  16      25.489  28.023 -28.200  1.00 45.560          H  
ATOM    258 1HG2 THR A  16      26.178  29.642 -26.373  1.00 45.560          H  
ATOM    259 2HG2 THR A  16      26.701  28.868 -24.861  1.00 45.560          H  
ATOM    260 3HG2 THR A  16      27.768  28.868 -26.280  1.00 45.560          H  
ATOM    261  N   ASP A  17      28.516  25.752 -27.512  1.00 25.450          N  
ATOM    262  CA  ASP A  17      29.821  25.762 -28.170  1.00 24.780          C  
ATOM    263  C   ASP A  17      29.632  25.553 -29.675  1.00 24.790          C  
ATOM    264  O   ASP A  17      28.507  25.329 -30.130  1.00 25.340          O  
ATOM    265  CB  ASP A  17      30.711  24.659 -27.556  1.00 34.960          C  
ATOM    266  CG  ASP A  17      32.220  24.919 -27.664  1.00 34.960          C  
ATOM    267  OD1 ASP A  17      32.599  25.700 -28.510  1.00 34.960          O  
ATOM    268  OD2 ASP A  17      32.970  24.333 -26.916  1.00 34.960          O  
ATOM    269  H   ASP A  17      27.722  25.356 -27.998  1.00 30.540          H  
ATOM    270  HA  ASP A  17      30.292  26.733 -28.012  1.00 29.740          H  
ATOM    271 1HB  ASP A  17      30.463  24.544 -26.500  1.00 41.950          H  
ATOM    272 2HB  ASP A  17      30.492  23.710 -28.045  1.00 41.950          H  
ATOM    273  N   GLU A  18      30.723  25.569 -30.437  1.00 24.270          N  
ATOM    274  CA  GLU A  18      30.637  25.344 -31.887  1.00 24.360          C  
ATOM    275  C   GLU A  18      31.936  24.849 -32.517  1.00 23.800          C  
ATOM    276  O   GLU A  18      33.031  25.116 -32.025  1.00 23.860          O  
ATOM    277  CB  GLU A  18      30.191  26.622 -32.617  1.00 34.070          C  
ATOM    278  CG  GLU A  18      31.158  27.803 -32.512  1.00 34.070          C  
ATOM    279  CD  GLU A  18      30.669  29.034 -33.246  1.00 34.070          C  
ATOM    280  OE1 GLU A  18      29.605  28.979 -33.817  1.00 34.070          O  
ATOM    281  OE2 GLU A  18      31.362  30.026 -33.235  1.00 34.070          O  
ATOM    282  H   GLU A  18      31.619  25.748 -29.972  1.00 29.120          H  
ATOM    283  HA  GLU A  18      29.880  24.579 -32.061  1.00 29.230          H  
ATOM    284 1HB  GLU A  18      30.051  26.403 -33.675  1.00 40.880          H  
ATOM    285 2HB  GLU A  18      29.228  26.947 -32.222  1.00 40.880          H  
ATOM    286 1HG  GLU A  18      31.295  28.050 -31.459  1.00 40.880          H  
ATOM    287 2HG  GLU A  18      32.126  27.512 -32.915  1.00 40.880          H  
ATOM    288  N   GLU A  19      31.810  24.187 -33.664  1.00 23.360          N  
ATOM    289  CA  GLU A  19      32.970  23.742 -34.427  1.00 22.920          C  
ATOM    290  C   GLU A  19      32.651  23.660 -35.908  1.00 22.950          C  
ATOM    291  O   GLU A  19      31.491  23.507 -36.294  1.00 23.730          O  
ATOM    292  CB  GLU A  19      33.458  22.371 -33.943  1.00 32.260          C  
ATOM    293  CG  GLU A  19      32.447  21.226 -34.120  1.00 32.260          C  
ATOM    294  CD  GLU A  19      32.973  19.893 -33.642  1.00 32.260          C  
ATOM    295  OE1 GLU A  19      34.086  19.851 -33.167  1.00 32.260          O  
ATOM    296  OE2 GLU A  19      32.275  18.918 -33.767  1.00 32.260          O  
ATOM    297  H   GLU A  19      30.884  23.996 -34.022  1.00 28.030          H  
ATOM    298  HA  GLU A  19      33.773  24.468 -34.294  1.00 27.500          H  
ATOM    299 1HB  GLU A  19      34.364  22.098 -34.488  1.00 38.720          H  
ATOM    300 2HB  GLU A  19      33.718  22.430 -32.887  1.00 38.720          H  
ATOM    301 1HG  GLU A  19      31.544  21.468 -33.562  1.00 38.720          H  
ATOM    302 2HG  GLU A  19      32.179  21.141 -35.172  1.00 38.720          H  
ATOM    303  N   ALA A  20      33.688  23.738 -36.731  1.00 22.160          N  
ATOM    304  CA  ALA A  20      33.558  23.576 -38.168  1.00 22.180          C  
ATOM    305  C   ALA A  20      34.890  23.142 -38.732  1.00 21.850          C  
ATOM    306  O   ALA A  20      35.938  23.500 -38.190  1.00 21.900          O  
ATOM    307  CB  ALA A  20      33.098  24.867 -38.819  1.00 31.040          C  
ATOM    308  H   ALA A  20      34.611  23.887 -36.343  1.00 26.590          H  
ATOM    309  HA  ALA A  20      32.830  22.788 -38.365  1.00 26.620          H  
ATOM    310 1HB  ALA A  20      33.003  24.717 -39.894  1.00 37.250          H  
ATOM    311 2HB  ALA A  20      32.130  25.157 -38.406  1.00 37.250          H  
ATOM    312 3HB  ALA A  20      33.826  25.651 -38.625  1.00 37.250          H  
ATOM    313  N   TYR A  21      34.850  22.399 -39.832  1.00 21.650          N  
ATOM    314  CA  TYR A  21      36.064  21.918 -40.467  1.00 21.450          C  
ATOM    315  C   TYR A  21      36.025  22.148 -41.970  1.00 22.180          C  
ATOM    316  O   TYR A  21      34.947  22.195 -42.567  1.00 22.920          O  
ATOM    317  CB  TYR A  21      36.224  20.428 -40.146  1.00 30.110          C  
ATOM    318  CG  TYR A  21      36.268  20.160 -38.641  1.00 30.110          C  
ATOM    319  CD1 TYR A  21      35.082  19.928 -37.939  1.00 30.110          C  
ATOM    320  CD2 TYR A  21      37.471  20.167 -37.963  1.00 30.110          C  
ATOM    321  CE1 TYR A  21      35.111  19.717 -36.582  1.00 30.110          C  
ATOM    322  CE2 TYR A  21      37.496  19.951 -36.600  1.00 30.110          C  
ATOM    323  CZ  TYR A  21      36.324  19.732 -35.906  1.00 30.110          C  
ATOM    324  OH  TYR A  21      36.377  19.522 -34.538  1.00 30.110          O  
ATOM    325  H   TYR A  21      33.956  22.151 -40.232  1.00 25.980          H  
ATOM    326  HA  TYR A  21      36.915  22.468 -40.066  1.00 25.740          H  
ATOM    327 1HB  TYR A  21      35.393  19.867 -40.574  1.00 36.130          H  
ATOM    328 2HB  TYR A  21      37.143  20.052 -40.592  1.00 36.130          H  
ATOM    329  HD1 TYR A  21      34.129  19.921 -38.464  1.00 36.130          H  
ATOM    330  HD2 TYR A  21      38.399  20.349 -38.501  1.00 36.130          H  
ATOM    331  HE1 TYR A  21      34.186  19.541 -36.047  1.00 36.130          H  
ATOM    332  HE2 TYR A  21      38.445  19.961 -36.067  1.00 36.130          H  
ATOM    333  HH  TYR A  21      35.470  19.509 -34.149  1.00 36.130          H  
ATOM    334  N   HIS A  22      37.202  22.262 -42.580  1.00 22.040          N  
ATOM    335  CA  HIS A  22      37.331  22.410 -44.027  1.00 22.770          C  
ATOM    336  C   HIS A  22      38.710  21.971 -44.489  1.00 22.510          C  
ATOM    337  O   HIS A  22      39.705  22.200 -43.793  1.00 22.720          O  
ATOM    338  CB  HIS A  22      37.090  23.858 -44.463  1.00 31.590          C  
ATOM    339  CG  HIS A  22      37.067  24.025 -45.951  1.00 31.590          C  
ATOM    340  ND1 HIS A  22      38.217  24.126 -46.711  1.00 31.590          N  
ATOM    341  CD2 HIS A  22      36.037  24.095 -46.820  1.00 31.590          C  
ATOM    342  CE1 HIS A  22      37.890  24.243 -47.982  1.00 31.590          C  
ATOM    343  NE2 HIS A  22      36.574  24.229 -48.074  1.00 31.590          N  
ATOM    344  H   HIS A  22      38.046  22.234 -42.025  1.00 26.450          H  
ATOM    345  HA  HIS A  22      36.598  21.778 -44.527  1.00 27.320          H  
ATOM    346 1HB  HIS A  22      36.137  24.208 -44.064  1.00 37.900          H  
ATOM    347 2HB  HIS A  22      37.873  24.497 -44.058  1.00 37.900          H  
ATOM    348  HD2 HIS A  22      34.976  24.046 -46.569  1.00 37.900          H  
ATOM    349  HE1 HIS A  22      38.584  24.338 -48.815  1.00 37.900          H  
ATOM    350  HE2 HIS A  22      36.043  24.302 -48.930  1.00 37.900          H  
ATOM    351  N   HIS A  23      38.764  21.325 -45.651  1.00 22.170          N  
ATOM    352  CA  HIS A  23      40.019  20.891 -46.244  1.00 22.040          C  
ATOM    353  C   HIS A  23      39.881  20.669 -47.744  1.00 22.570          C  
ATOM    354  O   HIS A  23      38.839  20.203 -48.215  1.00 23.250          O  
ATOM    355  CB  HIS A  23      40.508  19.600 -45.580  1.00 30.910          C  
ATOM    356  CG  HIS A  23      41.854  19.178 -46.037  1.00 30.910          C  
ATOM    357  ND1 HIS A  23      42.057  18.487 -47.210  1.00 30.910          N  
ATOM    358  CD2 HIS A  23      43.073  19.357 -45.489  1.00 30.910          C  
ATOM    359  CE1 HIS A  23      43.342  18.265 -47.367  1.00 30.910          C  
ATOM    360  NE2 HIS A  23      43.982  18.781 -46.335  1.00 30.910          N  
ATOM    361  H   HIS A  23      37.910  21.142 -46.157  1.00 26.600          H  
ATOM    362  HA  HIS A  23      40.775  21.661 -46.094  1.00 26.450          H  
ATOM    363 1HB  HIS A  23      40.541  19.733 -44.499  1.00 37.090          H  
ATOM    364 2HB  HIS A  23      39.807  18.794 -45.791  1.00 37.090          H  
ATOM    365  HD2 HIS A  23      43.291  19.869 -44.551  1.00 37.090          H  
ATOM    366  HE1 HIS A  23      43.792  17.746 -48.199  1.00 37.090          H  
ATOM    367  HE2 HIS A  23      44.981  18.761 -46.188  1.00 37.090          H  
ATOM    368  N   THR A  24      40.934  21.004 -48.488  1.00 22.330          N  
ATOM    369  CA  THR A  24      40.986  20.757 -49.922  1.00 22.850          C  
ATOM    370  C   THR A  24      42.420  20.705 -50.413  1.00 23.100          C  
ATOM    371  O   THR A  24      43.313  21.324 -49.826  1.00 22.850          O  
ATOM    372  CB  THR A  24      40.215  21.820 -50.721  1.00 31.780          C  
ATOM    373  OG1 THR A  24      40.213  21.453 -52.108  1.00 31.780          O  
ATOM    374  CG2 THR A  24      40.873  23.191 -50.567  1.00 31.780          C  
ATOM    375  H   THR A  24      41.742  21.414 -48.042  1.00 26.800          H  
ATOM    376  HA  THR A  24      40.533  19.786 -50.119  1.00 27.420          H  
ATOM    377  HB  THR A  24      39.186  21.863 -50.358  1.00 38.140          H  
ATOM    378  HG1 THR A  24      39.523  21.945 -52.563  1.00 38.140          H  
ATOM    379 1HG2 THR A  24      40.309  23.925 -51.138  1.00 38.140          H  
ATOM    380 2HG2 THR A  24      40.877  23.474 -49.515  1.00 38.140          H  
ATOM    381 3HG2 THR A  24      41.895  23.166 -50.937  1.00 38.140          H  
ATOM    382  N   ARG A  25      42.634  19.966 -51.493  1.00 23.690          N  
ATOM    383  CA  ARG A  25      43.938  19.879 -52.133  1.00 24.120          C  
ATOM    384  C   ARG A  25      43.853  19.336 -53.550  1.00 25.230          C  
ATOM    385  O   ARG A  25      42.843  18.725 -53.947  1.00 25.610          O  
ATOM    386  CB  ARG A  25      44.878  18.964 -51.355  1.00 33.600          C  
ATOM    387  CG  ARG A  25      44.452  17.496 -51.324  1.00 33.600          C  
ATOM    388  CD  ARG A  25      45.414  16.644 -50.588  1.00 33.600          C  
ATOM    389  NE  ARG A  25      44.985  15.248 -50.580  1.00 33.600          N  
ATOM    390  CZ  ARG A  25      45.675  14.216 -50.045  1.00 33.600          C  
ATOM    391  NH1 ARG A  25      46.843  14.416 -49.468  1.00 33.600          N  
ATOM    392  NH2 ARG A  25      45.169  12.993 -50.105  1.00 33.600          N  
ATOM    393  H   ARG A  25      41.838  19.493 -51.895  1.00 28.430          H  
ATOM    394  HA  ARG A  25      44.370  20.881 -52.172  1.00 28.940          H  
ATOM    395 1HB  ARG A  25      45.875  19.010 -51.789  1.00 40.320          H  
ATOM    396 2HB  ARG A  25      44.954  19.308 -50.323  1.00 40.320          H  
ATOM    397 1HG  ARG A  25      43.481  17.416 -50.834  1.00 40.320          H  
ATOM    398 2HG  ARG A  25      44.378  17.104 -52.338  1.00 40.320          H  
ATOM    399 1HD  ARG A  25      46.381  16.702 -51.087  1.00 40.320          H  
ATOM    400 2HD  ARG A  25      45.512  16.985 -49.563  1.00 40.320          H  
ATOM    401  HE  ARG A  25      44.093  15.037 -51.014  1.00 40.320          H  
ATOM    402 1HH1 ARG A  25      47.237  15.342 -49.421  1.00 40.320          H  
ATOM    403 2HH1 ARG A  25      47.352  13.637 -49.072  1.00 40.320          H  
ATOM    404 1HH2 ARG A  25      44.273  12.838 -50.548  1.00 40.320          H  
ATOM    405 2HH2 ARG A  25      45.674  12.214 -49.710  1.00 40.320          H  
ATOM    406  N   TRP A  26      44.945  19.529 -54.282  1.00 25.810          N  
ATOM    407  CA  TRP A  26      45.130  18.986 -55.612  1.00 26.920          C  
ATOM    408  C   TRP A  26      46.604  18.879 -55.945  1.00 27.040          C  
ATOM    409  O   TRP A  26      47.448  19.486 -55.283  1.00 26.600          O  
ATOM    410  CB  TRP A  26      44.379  19.817 -56.650  1.00 37.240          C  
ATOM    411  CG  TRP A  26      44.720  21.273 -56.730  1.00 37.240          C  
ATOM    412  CD1 TRP A  26      45.628  21.850 -57.560  1.00 37.240          C  
ATOM    413  CD2 TRP A  26      44.116  22.370 -55.966  1.00 37.240          C  
ATOM    414  NE1 TRP A  26      45.630  23.219 -57.383  1.00 37.240          N  
ATOM    415  CE2 TRP A  26      44.701  23.547 -56.415  1.00 37.240          C  
ATOM    416  CE3 TRP A  26      43.121  22.442 -54.960  1.00 37.240          C  
ATOM    417  CZ2 TRP A  26      44.331  24.788 -55.909  1.00 37.240          C  
ATOM    418  CZ3 TRP A  26      42.757  23.677 -54.463  1.00 37.240          C  
ATOM    419  CH2 TRP A  26      43.341  24.820 -54.927  1.00 37.240          C  
ATOM    420  H   TRP A  26      45.704  20.071 -53.889  1.00 30.970          H  
ATOM    421  HA  TRP A  26      44.713  17.980 -55.632  1.00 32.300          H  
ATOM    422 1HB  TRP A  26      44.545  19.390 -57.638  1.00 44.690          H  
ATOM    423 2HB  TRP A  26      43.346  19.742 -56.452  1.00 44.690          H  
ATOM    424  HD1 TRP A  26      46.255  21.310 -58.270  1.00 44.690          H  
ATOM    425  HE1 TRP A  26      46.207  23.877 -57.883  1.00 44.690          H  
ATOM    426  HE3 TRP A  26      42.640  21.554 -54.583  1.00 44.690          H  
ATOM    427  HZ2 TRP A  26      44.782  25.713 -56.263  1.00 44.690          H  
ATOM    428  HZ3 TRP A  26      41.985  23.715 -53.694  1.00 44.690          H  
ATOM    429  HH2 TRP A  26      43.024  25.777 -54.516  1.00 44.690          H  
ATOM    430  N   TRP A  27      46.904  18.100 -56.974  1.00 27.700          N  
ATOM    431  CA  TRP A  27      48.260  17.902 -57.453  1.00 28.030          C  
ATOM    432  C   TRP A  27      48.259  17.408 -58.882  1.00 29.240          C  
ATOM    433  O   TRP A  27      47.383  16.632 -59.270  1.00 29.600          O  
ATOM    434  CB  TRP A  27      48.958  16.874 -56.561  1.00 39.110          C  
ATOM    435  CG  TRP A  27      50.347  16.549 -56.960  1.00 39.110          C  
ATOM    436  CD1 TRP A  27      51.483  17.163 -56.555  1.00 39.110          C  
ATOM    437  CD2 TRP A  27      50.761  15.487 -57.856  1.00 39.110          C  
ATOM    438  NE1 TRP A  27      52.567  16.570 -57.135  1.00 39.110          N  
ATOM    439  CE2 TRP A  27      52.140  15.539 -57.930  1.00 39.110          C  
ATOM    440  CE3 TRP A  27      50.070  14.510 -58.587  1.00 39.110          C  
ATOM    441  CZ2 TRP A  27      52.859  14.656 -58.699  1.00 39.110          C  
ATOM    442  CZ3 TRP A  27      50.789  13.629 -59.363  1.00 39.110          C  
ATOM    443  CH2 TRP A  27      52.147  13.695 -59.418  1.00 39.110          C  
ATOM    444  H   TRP A  27      46.156  17.623 -57.459  1.00 33.240          H  
ATOM    445  HA  TRP A  27      48.793  18.851 -57.409  1.00 33.640          H  
ATOM    446 1HB  TRP A  27      48.986  17.248 -55.537  1.00 46.930          H  
ATOM    447 2HB  TRP A  27      48.383  15.953 -56.553  1.00 46.930          H  
ATOM    448  HD1 TRP A  27      51.524  18.008 -55.870  1.00 46.930          H  
ATOM    449  HE1 TRP A  27      53.533  16.840 -57.002  1.00 46.930          H  
ATOM    450  HE3 TRP A  27      48.981  14.452 -58.546  1.00 46.930          H  
ATOM    451  HZ2 TRP A  27      53.949  14.695 -58.756  1.00 46.930          H  
ATOM    452  HZ3 TRP A  27      50.243  12.875 -59.929  1.00 46.930          H  
ATOM    453  HH2 TRP A  27      52.687  12.981 -60.039  1.00 46.930          H  
ATOM    454  N   LEU A  28      49.244  17.833 -59.659  1.00 29.890          N  
ATOM    455  CA  LEU A  28      49.396  17.332 -61.007  1.00 31.050          C  
ATOM    456  C   LEU A  28      50.838  17.388 -61.495  1.00 31.350          C  
ATOM    457  O   LEU A  28      51.533  18.387 -61.300  1.00 31.290          O  
ATOM    458  CB  LEU A  28      48.461  18.098 -61.967  1.00 43.010          C  
ATOM    459  CG  LEU A  28      48.705  19.638 -62.158  1.00 43.010          C  
ATOM    460  CD1 LEU A  28      48.239  20.033 -63.545  1.00 43.010          C  
ATOM    461  CD2 LEU A  28      47.885  20.445 -61.096  1.00 43.010          C  
ATOM    462  H   LEU A  28      49.919  18.497 -59.306  1.00 35.870          H  
ATOM    463  HA  LEU A  28      49.092  16.286 -61.011  1.00 37.260          H  
ATOM    464 1HB  LEU A  28      48.536  17.633 -62.950  1.00 51.610          H  
ATOM    465 2HB  LEU A  28      47.436  17.970 -61.616  1.00 51.610          H  
ATOM    466  HG  LEU A  28      49.759  19.872 -62.066  1.00 51.610          H  
ATOM    467 1HD1 LEU A  28      48.393  21.102 -63.693  1.00 51.610          H  
ATOM    468 2HD1 LEU A  28      48.802  19.476 -64.294  1.00 51.610          H  
ATOM    469 3HD1 LEU A  28      47.198  19.808 -63.632  1.00 51.610          H  
ATOM    470 1HD2 LEU A  28      48.044  21.512 -61.256  1.00 51.610          H  
ATOM    471 2HD2 LEU A  28      46.822  20.218 -61.210  1.00 51.610          H  
ATOM    472 3HD2 LEU A  28      48.194  20.195 -60.094  1.00 51.610          H  
ATOM    473  N   ASP A  29      51.262  16.299 -62.130  1.00 31.730          N  
ATOM    474  CA  ASP A  29      52.573  16.139 -62.753  1.00 32.180          C  
ATOM    475  C   ASP A  29      52.496  14.895 -63.626  1.00 33.020          C  
ATOM    476  O   ASP A  29      51.467  14.213 -63.628  1.00 33.120          O  
ATOM    477  CB  ASP A  29      53.688  16.014 -61.702  1.00 44.870          C  
ATOM    478  CG  ASP A  29      55.080  16.422 -62.199  1.00 44.870          C  
ATOM    479  OD1 ASP A  29      55.278  16.407 -63.397  1.00 44.870          O  
ATOM    480  OD2 ASP A  29      55.928  16.716 -61.388  1.00 44.870          O  
ATOM    481  H   ASP A  29      50.612  15.529 -62.228  1.00 38.080          H  
ATOM    482  HA  ASP A  29      52.780  17.001 -63.388  1.00 38.620          H  
ATOM    483 1HB  ASP A  29      53.439  16.617 -60.827  1.00 53.850          H  
ATOM    484 2HB  ASP A  29      53.750  14.983 -61.390  1.00 53.850          H  
ATOM    485  N   HIS A  30      53.574  14.554 -64.319  1.00 33.650          N  
ATOM    486  CA  HIS A  30      53.571  13.316 -65.097  1.00 34.510          C  
ATOM    487  C   HIS A  30      54.986  12.802 -65.353  1.00 34.810          C  
ATOM    488  O   HIS A  30      55.898  13.566 -65.672  1.00 35.040          O  
ATOM    489  CB  HIS A  30      52.830  13.524 -66.430  1.00 47.970          C  
ATOM    490  CG  HIS A  30      52.486  12.251 -67.127  1.00 47.970          C  
ATOM    491  ND1 HIS A  30      53.370  11.557 -67.928  1.00 47.970          N  
ATOM    492  CD2 HIS A  30      51.344  11.539 -67.114  1.00 47.970          C  
ATOM    493  CE1 HIS A  30      52.777  10.464 -68.363  1.00 47.970          C  
ATOM    494  NE2 HIS A  30      51.548  10.436 -67.886  1.00 47.970          N  
ATOM    495  H   HIS A  30      54.390  15.173 -64.276  1.00 40.380          H  
ATOM    496  HA  HIS A  30      53.043  12.542 -64.542  1.00 41.410          H  
ATOM    497 1HB  HIS A  30      51.906  14.073 -66.256  1.00 57.560          H  
ATOM    498 2HB  HIS A  30      53.447  14.123 -67.099  1.00 57.560          H  
ATOM    499  HD1 HIS A  30      54.105  11.977 -68.474  1.00 57.560          H  
ATOM    500  HD2 HIS A  30      50.385  11.696 -66.620  1.00 57.560          H  
ATOM    501  HE1 HIS A  30      53.303   9.768 -69.002  1.00 57.560          H  
ATOM    502  N   VAL A  31      55.149  11.487 -65.241  1.00 34.880          N  
ATOM    503  CA  VAL A  31      56.422  10.820 -65.467  1.00 35.280          C  
ATOM    504  C   VAL A  31      56.277   9.711 -66.494  1.00 36.120          C  
ATOM    505  O   VAL A  31      55.373   8.883 -66.392  1.00 35.880          O  
ATOM    506  CB  VAL A  31      56.970  10.245 -64.141  1.00 49.230          C  
ATOM    507  CG1 VAL A  31      58.298   9.498 -64.379  1.00 49.230          C  
ATOM    508  CG2 VAL A  31      57.171  11.392 -63.141  1.00 49.230          C  
ATOM    509  H   VAL A  31      54.344  10.925 -64.993  1.00 41.860          H  
ATOM    510  HA  VAL A  31      57.135  11.552 -65.849  1.00 42.340          H  
ATOM    511  HB  VAL A  31      56.257   9.528 -63.737  1.00 59.080          H  
ATOM    512 1HG1 VAL A  31      58.659   9.100 -63.432  1.00 59.080          H  
ATOM    513 2HG1 VAL A  31      58.154   8.671 -65.075  1.00 59.080          H  
ATOM    514 3HG1 VAL A  31      59.038  10.187 -64.787  1.00 59.080          H  
ATOM    515 1HG2 VAL A  31      57.549  10.993 -62.202  1.00 59.080          H  
ATOM    516 2HG2 VAL A  31      57.887  12.107 -63.549  1.00 59.080          H  
ATOM    517 3HG2 VAL A  31      56.228  11.899 -62.957  1.00 59.080          H  
ATOM    518  N   GLU A  32      57.175   9.688 -67.473  1.00 37.120          N  
ATOM    519  CA  GLU A  32      57.130   8.665 -68.500  1.00 37.980          C  
ATOM    520  C   GLU A  32      58.535   8.225 -68.870  1.00 38.230          C  
ATOM    521  O   GLU A  32      59.437   9.049 -69.019  1.00 38.300          O  
ATOM    522  CB  GLU A  32      56.430   9.195 -69.739  1.00 52.830          C  
ATOM    523  CG  GLU A  32      56.103   8.157 -70.775  1.00 52.830          C  
ATOM    524  CD  GLU A  32      55.397   8.742 -71.928  1.00 52.830          C  
ATOM    525  OE1 GLU A  32      55.221   9.952 -71.950  1.00 52.830          O  
ATOM    526  OE2 GLU A  32      54.994   7.991 -72.782  1.00 52.830          O  
ATOM    527  H   GLU A  32      57.897  10.395 -67.503  1.00 44.540          H  
ATOM    528  HA  GLU A  32      56.588   7.799 -68.118  1.00 45.580          H  
ATOM    529 1HB  GLU A  32      55.519   9.694 -69.455  1.00 63.390          H  
ATOM    530 2HB  GLU A  32      57.069   9.937 -70.218  1.00 63.390          H  
ATOM    531 1HG  GLU A  32      56.996   7.658 -71.114  1.00 63.390          H  
ATOM    532 2HG  GLU A  32      55.460   7.406 -70.313  1.00 63.390          H  
ATOM    533  N   ASN A  33      58.710   6.921 -69.028  1.00 38.410          N  
ATOM    534  CA  ASN A  33      59.993   6.348 -69.399  1.00 38.790          C  
ATOM    535  C   ASN A  33      59.890   5.579 -70.705  1.00 40.060          C  
ATOM    536  O   ASN A  33      59.184   4.574 -70.794  1.00 40.310          O  
ATOM    537  CB  ASN A  33      60.513   5.459 -68.289  1.00 54.150          C  
ATOM    538  CG  ASN A  33      60.833   6.224 -67.023  1.00 54.150          C  
ATOM    539  OD1 ASN A  33      61.774   7.026 -66.987  1.00 54.150          O  
ATOM    540  ND2 ASN A  33      60.077   5.980 -65.981  1.00 54.150          N  
ATOM    541  H   ASN A  33      57.918   6.308 -68.895  1.00 46.090          H  
ATOM    542  HA  ASN A  33      60.706   7.158 -69.559  1.00 46.550          H  
ATOM    543 1HB  ASN A  33      59.772   4.694 -68.061  1.00 64.980          H  
ATOM    544 2HB  ASN A  33      61.414   4.950 -68.630  1.00 64.980          H  
ATOM    545 1HD2 ASN A  33      60.263   6.442 -65.113  1.00 64.980          H  
ATOM    546 2HD2 ASN A  33      59.329   5.323 -66.048  1.00 64.980          H  
ATOM    547  N   TYR A  34      60.572   6.076 -71.724  1.00 40.900          N  
ATOM    548  CA  TYR A  34      60.538   5.480 -73.051  1.00 42.160          C  
ATOM    549  C   TYR A  34      61.846   5.782 -73.756  1.00 42.880          C  
ATOM    550  O   TYR A  34      62.649   6.581 -73.269  1.00 42.610          O  
ATOM    551  CB  TYR A  34      59.364   6.012 -73.879  1.00 58.520          C  
ATOM    552  CG  TYR A  34      59.483   7.464 -74.254  1.00 58.520          C  
ATOM    553  CD1 TYR A  34      60.046   7.819 -75.478  1.00 58.520          C  
ATOM    554  CD2 TYR A  34      59.040   8.439 -73.390  1.00 58.520          C  
ATOM    555  CE1 TYR A  34      60.158   9.139 -75.822  1.00 58.520          C  
ATOM    556  CE2 TYR A  34      59.147   9.759 -73.731  1.00 58.520          C  
ATOM    557  CZ  TYR A  34      59.707  10.116 -74.944  1.00 58.520          C  
ATOM    558  OH  TYR A  34      59.824  11.443 -75.287  1.00 58.520          O  
ATOM    559  H   TYR A  34      61.134   6.904 -71.572  1.00 49.080          H  
ATOM    560  HA  TYR A  34      60.448   4.398 -72.955  1.00 50.590          H  
ATOM    561 1HB  TYR A  34      59.269   5.431 -74.796  1.00 70.220          H  
ATOM    562 2HB  TYR A  34      58.438   5.884 -73.316  1.00 70.220          H  
ATOM    563  HD1 TYR A  34      60.397   7.052 -76.165  1.00 70.220          H  
ATOM    564  HD2 TYR A  34      58.610   8.164 -72.444  1.00 70.220          H  
ATOM    565  HE1 TYR A  34      60.598   9.419 -76.777  1.00 70.220          H  
ATOM    566  HE2 TYR A  34      58.794  10.525 -73.042  1.00 70.220          H  
ATOM    567  HH  TYR A  34      59.449  11.987 -74.591  1.00 70.220          H  
ATOM    568  N   GLY A  35      62.057   5.155 -74.903  1.00 43.830          N  
ATOM    569  CA  GLY A  35      63.249   5.400 -75.692  1.00 44.690          C  
ATOM    570  C   GLY A  35      63.133   4.700 -77.030  1.00 45.670          C  
ATOM    571  O   GLY A  35      62.090   4.123 -77.345  1.00 45.630          O  
ATOM    572  H   GLY A  35      61.372   4.496 -75.244  1.00 52.600          H  
ATOM    573 1HA  GLY A  35      63.377   6.472 -75.844  1.00 53.630          H  
ATOM    574 2HA  GLY A  35      64.127   5.038 -75.158  1.00 53.630          H  
ATOM    575  N   LYS A  36      64.199   4.757 -77.818  1.00 46.580          N  
ATOM    576  CA  LYS A  36      64.181   4.193 -79.157  1.00 47.620          C  
ATOM    577  C   LYS A  36      65.582   3.936 -79.687  1.00 47.990          C  
ATOM    578  O   LYS A  36      66.551   4.515 -79.191  1.00 47.640          O  
ATOM    579  CB  LYS A  36      63.428   5.160 -80.065  1.00 66.250          C  
ATOM    580  CG  LYS A  36      64.086   6.540 -80.183  1.00 66.250          C  
ATOM    581  CD  LYS A  36      63.219   7.522 -80.967  1.00 66.250          C  
ATOM    582  CE  LYS A  36      63.899   8.877 -81.107  1.00 66.250          C  
ATOM    583  NZ  LYS A  36      63.019   9.878 -81.782  1.00 66.250          N  
ATOM    584  H   LYS A  36      65.037   5.216 -77.486  1.00 55.900          H  
ATOM    585  HA  LYS A  36      63.651   3.240 -79.127  1.00 57.140          H  
ATOM    586 1HB  LYS A  36      63.338   4.736 -81.066  1.00 79.500          H  
ATOM    587 2HB  LYS A  36      62.438   5.293 -79.678  1.00 79.500          H  
ATOM    588 1HG  LYS A  36      64.259   6.946 -79.187  1.00 79.500          H  
ATOM    589 2HG  LYS A  36      65.049   6.440 -80.684  1.00 79.500          H  
ATOM    590 1HD  LYS A  36      63.011   7.122 -81.959  1.00 79.500          H  
ATOM    591 2HD  LYS A  36      62.271   7.671 -80.455  1.00 79.500          H  
ATOM    592 1HE  LYS A  36      64.168   9.249 -80.121  1.00 79.500          H  
ATOM    593 2HE  LYS A  36      64.806   8.754 -81.698  1.00 79.500          H  
ATOM    594 1HZ  LYS A  36      63.510  10.756 -81.861  1.00 79.500          H  
ATOM    595 2HZ  LYS A  36      62.768   9.550 -82.705  1.00 79.500          H  
ATOM    596 3HZ  LYS A  36      62.177  10.016 -81.229  1.00 79.500          H  
ATOM    597  N   ASN A  37      65.669   3.095 -80.714  1.00 48.720          N  
ATOM    598  CA  ASN A  37      66.919   2.801 -81.399  1.00 49.210          C  
ATOM    599  C   ASN A  37      66.595   2.326 -82.815  1.00 50.270          C  
ATOM    600  O   ASN A  37      65.422   2.225 -83.180  1.00 50.580          O  
ATOM    601  CB  ASN A  37      67.704   1.755 -80.611  1.00 68.700          C  
ATOM    602  CG  ASN A  37      69.200   1.860 -80.771  1.00 68.700          C  
ATOM    603  OD1 ASN A  37      69.684   2.251 -81.843  1.00 68.700          O  
ATOM    604  ND2 ASN A  37      69.932   1.518 -79.737  1.00 68.700          N  
ATOM    605  H   ASN A  37      64.826   2.651 -81.050  1.00 58.460          H  
ATOM    606  HA  ASN A  37      67.509   3.716 -81.481  1.00 59.050          H  
ATOM    607 1HB  ASN A  37      67.465   1.848 -79.551  1.00 82.440          H  
ATOM    608 2HB  ASN A  37      67.392   0.761 -80.928  1.00 82.440          H  
ATOM    609 1HD2 ASN A  37      70.930   1.568 -79.791  1.00 82.440          H  
ATOM    610 2HD2 ASN A  37      69.493   1.210 -78.893  1.00 82.440          H  
ATOM    611  N   LYS A  38      67.618   2.014 -83.600  1.00 50.840          N  
ATOM    612  CA  LYS A  38      67.410   1.531 -84.963  1.00 51.880          C  
ATOM    613  C   LYS A  38      68.412   0.454 -85.365  1.00 52.130          C  
ATOM    614  O   LYS A  38      69.569   0.465 -84.940  1.00 51.730          O  
ATOM    615  CB  LYS A  38      67.470   2.699 -85.951  1.00 72.220          C  
ATOM    616  CG  LYS A  38      68.830   3.393 -86.023  1.00 72.220          C  
ATOM    617  CD  LYS A  38      68.816   4.575 -86.989  1.00 72.220          C  
ATOM    618  CE  LYS A  38      70.201   5.218 -87.083  1.00 72.220          C  
ATOM    619  NZ  LYS A  38      70.225   6.382 -88.016  1.00 72.220          N  
ATOM    620  H   LYS A  38      68.559   2.124 -83.231  1.00 61.010          H  
ATOM    621  HA  LYS A  38      66.416   1.085 -85.020  1.00 62.260          H  
ATOM    622 1HB  LYS A  38      67.216   2.341 -86.951  1.00 86.660          H  
ATOM    623 2HB  LYS A  38      66.724   3.444 -85.672  1.00 86.660          H  
ATOM    624 1HG  LYS A  38      69.106   3.747 -85.029  1.00 86.660          H  
ATOM    625 2HG  LYS A  38      69.587   2.684 -86.355  1.00 86.660          H  
ATOM    626 1HD  LYS A  38      68.513   4.229 -87.979  1.00 86.660          H  
ATOM    627 2HD  LYS A  38      68.096   5.320 -86.647  1.00 86.660          H  
ATOM    628 1HE  LYS A  38      70.500   5.554 -86.091  1.00 86.660          H  
ATOM    629 2HE  LYS A  38      70.914   4.471 -87.432  1.00 86.660          H  
ATOM    630 1HZ  LYS A  38      71.158   6.771 -88.043  1.00 86.660          H  
ATOM    631 2HZ  LYS A  38      69.963   6.081 -88.943  1.00 86.660          H  
ATOM    632 3HZ  LYS A  38      69.577   7.087 -87.695  1.00 86.660          H  
ATOM    633  N   SER A  39      67.977  -0.435 -86.245  1.00 52.860          N  
ATOM    634  CA  SER A  39      68.819  -1.481 -86.802  1.00 53.270          C  
ATOM    635  C   SER A  39      68.273  -1.883 -88.158  1.00 54.420          C  
ATOM    636  O   SER A  39      67.139  -1.531 -88.493  1.00 54.780          O  
ATOM    637  CB  SER A  39      68.858  -2.684 -85.880  1.00 74.410          C  
ATOM    638  OG  SER A  39      67.602  -3.301 -85.806  1.00 74.410          O  
ATOM    639  H   SER A  39      67.013  -0.398 -86.542  1.00 63.430          H  
ATOM    640  HA  SER A  39      69.830  -1.094 -86.934  1.00 63.920          H  
ATOM    641 1HB  SER A  39      69.595  -3.398 -86.244  1.00 89.300          H  
ATOM    642 2HB  SER A  39      69.171  -2.367 -84.885  1.00 89.300          H  
ATOM    643  HG  SER A  39      67.705  -4.039 -85.201  1.00 89.300          H  
ATOM    644  N   ILE A  40      69.098  -2.575 -88.940  1.00 55.020          N  
ATOM    645  CA  ILE A  40      68.722  -3.110 -90.246  1.00 56.130          C  
ATOM    646  C   ILE A  40      69.141  -4.574 -90.331  1.00 56.250          C  
ATOM    647  O   ILE A  40      70.240  -4.925 -89.898  1.00 55.860          O  
ATOM    648  CB  ILE A  40      69.371  -2.278 -91.379  1.00 78.140          C  
ATOM    649  CG1 ILE A  40      68.881  -2.784 -92.768  1.00 78.140          C  
ATOM    650  CG2 ILE A  40      70.905  -2.329 -91.270  1.00 78.140          C  
ATOM    651  CD1 ILE A  40      69.167  -1.853 -93.916  1.00 78.140          C  
ATOM    652  H   ILE A  40      70.017  -2.787 -88.580  1.00 66.020          H  
ATOM    653  HA  ILE A  40      67.638  -3.055 -90.354  1.00 67.360          H  
ATOM    654  HB  ILE A  40      69.041  -1.244 -91.279  1.00 93.770          H  
ATOM    655 1HG1 ILE A  40      69.354  -3.737 -92.989  1.00 93.770          H  
ATOM    656 2HG1 ILE A  40      67.798  -2.932 -92.721  1.00 93.770          H  
ATOM    657 1HG2 ILE A  40      71.346  -1.720 -92.036  1.00 93.770          H  
ATOM    658 2HG2 ILE A  40      71.211  -1.949 -90.300  1.00 93.770          H  
ATOM    659 3HG2 ILE A  40      71.260  -3.348 -91.386  1.00 93.770          H  
ATOM    660 1HD1 ILE A  40      68.776  -2.281 -94.827  1.00 93.770          H  
ATOM    661 2HD1 ILE A  40      68.681  -0.921 -93.715  1.00 93.770          H  
ATOM    662 3HD1 ILE A  40      70.222  -1.691 -94.028  1.00 93.770          H  
ATOM    663  N   GLY A  41      68.281  -5.432 -90.869  1.00 56.830          N  
ATOM    664  CA  GLY A  41      68.666  -6.825 -91.029  1.00 57.060          C  
ATOM    665  C   GLY A  41      69.621  -6.970 -92.207  1.00 57.790          C  
ATOM    666  O   GLY A  41      69.521  -6.235 -93.193  1.00 58.310          O  
ATOM    667  H   GLY A  41      67.376  -5.109 -91.184  1.00 68.200          H  
ATOM    668 1HA  GLY A  41      69.145  -7.182 -90.118  1.00 68.470          H  
ATOM    669 2HA  GLY A  41      67.780  -7.437 -91.191  1.00 68.470          H  
ATOM    670  N   ARG A  42      70.525  -7.939 -92.118  1.00 57.860          N  
ATOM    671  CA  ARG A  42      71.477  -8.243 -93.181  1.00 58.550          C  
ATOM    672  C   ARG A  42      71.560  -9.757 -93.343  1.00 58.290          C  
ATOM    673  O   ARG A  42      71.202 -10.496 -92.423  1.00 57.680          O  
ATOM    674  CB  ARG A  42      72.865  -7.682 -92.875  1.00 81.690          C  
ATOM    675  CG  ARG A  42      72.973  -6.138 -92.651  1.00 81.690          C  
ATOM    676  CD  ARG A  42      72.763  -5.323 -93.901  1.00 81.690          C  
ATOM    677  NE  ARG A  42      73.074  -3.908 -93.667  1.00 81.690          N  
ATOM    678  CZ  ARG A  42      72.841  -2.877 -94.521  1.00 81.690          C  
ATOM    679  NH1 ARG A  42      72.259  -3.064 -95.687  1.00 81.690          N  
ATOM    680  NH2 ARG A  42      73.206  -1.657 -94.164  1.00 81.690          N  
ATOM    681  H   ARG A  42      70.552  -8.501 -91.277  1.00 69.430          H  
ATOM    682  HA  ARG A  42      71.118  -7.813 -94.115  1.00 70.260          H  
ATOM    683 1HB  ARG A  42      73.247  -8.165 -91.978  1.00 98.030          H  
ATOM    684 2HB  ARG A  42      73.543  -7.944 -93.688  1.00 98.030          H  
ATOM    685 1HG  ARG A  42      72.231  -5.819 -91.918  1.00 98.030          H  
ATOM    686 2HG  ARG A  42      73.965  -5.905 -92.268  1.00 98.030          H  
ATOM    687 1HD  ARG A  42      73.409  -5.695 -94.695  1.00 98.030          H  
ATOM    688 2HD  ARG A  42      71.721  -5.395 -94.206  1.00 98.030          H  
ATOM    689  HE  ARG A  42      73.520  -3.684 -92.787  1.00 98.030          H  
ATOM    690 1HH1 ARG A  42      71.970  -3.987 -95.963  1.00 98.030          H  
ATOM    691 2HH1 ARG A  42      72.080  -2.252 -96.313  1.00 98.030          H  
ATOM    692 1HH2 ARG A  42      73.652  -1.506 -93.271  1.00 98.030          H  
ATOM    693 2HH2 ARG A  42      73.043  -0.871 -94.781  1.00 98.030          H  
ATOM    694  N   GLY A  43      72.033 -10.229 -94.495  1.00 58.780          N  
ATOM    695  CA  GLY A  43      72.192 -11.669 -94.680  1.00 58.650          C  
ATOM    696  C   GLY A  43      73.485 -12.171 -94.049  1.00 58.700          C  
ATOM    697  O   GLY A  43      74.230 -11.396 -93.437  1.00 58.850          O  
ATOM    698  H   GLY A  43      72.289  -9.592 -95.234  1.00 70.540          H  
ATOM    699 1HA  GLY A  43      71.342 -12.191 -94.240  1.00 70.380          H  
ATOM    700 2HA  GLY A  43      72.192 -11.900 -95.745  1.00 70.380          H  
ATOM    701  N   LYS A  44      73.750 -13.467 -94.226  1.00 58.630          N  
ATOM    702  CA  LYS A  44      74.924 -14.139 -93.670  1.00 58.710          C  
ATOM    703  C   LYS A  44      76.063 -14.070 -94.672  1.00 58.530          C  
ATOM    704  O   LYS A  44      75.805 -13.885 -95.859  1.00 58.470          O  
ATOM    705  CB  LYS A  44      74.588 -15.591 -93.323  1.00 82.160          C  
ATOM    706  CG  LYS A  44      73.403 -15.771 -92.346  1.00 82.160          C  
ATOM    707  CD  LYS A  44      73.669 -15.149 -90.971  1.00 82.160          C  
ATOM    708  CE  LYS A  44      72.538 -15.461 -89.992  1.00 82.160          C  
ATOM    709  NZ  LYS A  44      72.736 -14.785 -88.675  1.00 82.160          N  
ATOM    710  H   LYS A  44      73.091 -14.012 -94.762  1.00 70.360          H  
ATOM    711  HA  LYS A  44      75.240 -13.618 -92.769  1.00 70.450          H  
ATOM    712 1HB  LYS A  44      74.337 -16.126 -94.234  1.00 98.590          H  
ATOM    713 2HB  LYS A  44      75.460 -16.076 -92.888  1.00 98.590          H  
ATOM    714 1HG  LYS A  44      72.514 -15.305 -92.771  1.00 98.590          H  
ATOM    715 2HG  LYS A  44      73.204 -16.835 -92.219  1.00 98.590          H  
ATOM    716 1HD  LYS A  44      74.610 -15.525 -90.568  1.00 98.590          H  
ATOM    717 2HD  LYS A  44      73.736 -14.064 -91.064  1.00 98.590          H  
ATOM    718 1HE  LYS A  44      71.594 -15.126 -90.421  1.00 98.590          H  
ATOM    719 2HE  LYS A  44      72.491 -16.538 -89.832  1.00 98.590          H  
ATOM    720 1HZ  LYS A  44      71.969 -15.015 -88.058  1.00 98.590          H  
ATOM    721 2HZ  LYS A  44      73.604 -15.096 -88.260  1.00 98.590          H  
ATOM    722 3HZ  LYS A  44      72.768 -13.783 -88.812  1.00 98.590          H  
ATOM    723  N   GLY A  45      77.309 -14.274 -94.231  1.00 58.490          N  
ATOM    724  CA  GLY A  45      78.477 -14.156 -95.118  1.00 58.380          C  
ATOM    725  C   GLY A  45      78.401 -14.985 -96.401  1.00 58.330          C  
ATOM    726  O   GLY A  45      78.835 -14.536 -97.471  1.00 57.930          O  
ATOM    727  H   GLY A  45      77.458 -14.464 -93.249  1.00 70.190          H  
ATOM    728 1HA  GLY A  45      78.623 -13.110 -95.369  1.00 70.060          H  
ATOM    729 2HA  GLY A  45      79.365 -14.454 -94.562  1.00 70.060          H  
ATOM    730  N   LYS A  46      77.784 -16.169 -96.324  1.00 58.760          N  
ATOM    731  CA  LYS A  46      77.637 -17.046 -97.487  1.00 58.780          C  
ATOM    732  C   LYS A  46      76.813 -16.387 -98.596  1.00 58.410          C  
ATOM    733  O   LYS A  46      76.838 -16.822 -99.748  1.00 58.630          O  
ATOM    734  CB  LYS A  46      76.988 -18.373 -97.080  1.00 82.280          C  
ATOM    735  CG  LYS A  46      75.515 -18.271 -96.646  1.00 82.280          C  
ATOM    736  CD  LYS A  46      74.975 -19.630 -96.197  1.00 82.280          C  
ATOM    737  CE  LYS A  46      73.502 -19.549 -95.793  1.00 82.280          C  
ATOM    738  NZ  LYS A  46      72.977 -20.871 -95.332  1.00 82.280          N  
ATOM    739  H   LYS A  46      77.453 -16.486 -95.424  1.00 70.510          H  
ATOM    740  HA  LYS A  46      78.629 -17.252 -97.888  1.00 70.540          H  
ATOM    741 1HB  LYS A  46      77.039 -19.069 -97.917  1.00 98.740          H  
ATOM    742 2HB  LYS A  46      77.550 -18.812 -96.257  1.00 98.740          H  
ATOM    743 1HG  LYS A  46      75.419 -17.555 -95.836  1.00 98.740          H  
ATOM    744 2HG  LYS A  46      74.910 -17.928 -97.485  1.00 98.740          H  
ATOM    745 1HD  LYS A  46      75.079 -20.345 -97.014  1.00 98.740          H  
ATOM    746 2HD  LYS A  46      75.556 -19.989 -95.347  1.00 98.740          H  
ATOM    747 1HE  LYS A  46      73.394 -18.824 -94.985  1.00 98.740          H  
ATOM    748 2HE  LYS A  46      72.915 -19.214 -96.648  1.00 98.740          H  
ATOM    749 1HZ  LYS A  46      72.004 -20.777 -95.074  1.00 98.740          H  
ATOM    750 2HZ  LYS A  46      73.062 -21.548 -96.078  1.00 98.740          H  
ATOM    751 3HZ  LYS A  46      73.507 -21.187 -94.531  1.00 98.740          H  
ATOM    752  N   ALA A  47      76.012 -15.394 -98.217  1.00 57.850          N  
ATOM    753  CA  ALA A  47      75.173 -14.642 -99.120  1.00 57.450          C  
ATOM    754  C   ALA A  47      75.789 -13.284 -99.399  1.00 56.600          C  
ATOM    755  O   ALA A  47      75.838 -12.843-100.544  1.00 56.260          O  
ATOM    756  CB  ALA A  47      73.789 -14.460 -98.521  1.00 80.590          C  
ATOM    757  H   ALA A  47      76.042 -15.099 -97.248  1.00 69.420          H  
ATOM    758  HA  ALA A  47      75.100 -15.187-100.061  1.00 68.940          H  
ATOM    759 1HB  ALA A  47      73.165 -13.899 -99.215  1.00 96.710          H  
ATOM    760 2HB  ALA A  47      73.346 -15.436 -98.334  1.00 96.710          H  
ATOM    761 3HB  ALA A  47      73.871 -13.912 -97.582  1.00 96.710          H  
ATOM    762  N   ARG A  48      76.307 -12.632 -98.348  1.00 56.300          N  
ATOM    763  CA  ARG A  48      76.810 -11.266 -98.460  1.00 55.470          C  
ATOM    764  C   ARG A  48      77.918 -11.162 -99.486  1.00 55.710          C  
ATOM    765  O   ARG A  48      77.992 -10.185-100.228  1.00 55.460          O  
ATOM    766  CB  ARG A  48      77.329 -10.714 -97.135  1.00 77.990          C  
ATOM    767  CG  ARG A  48      76.271 -10.454 -96.058  1.00 77.990          C  
ATOM    768  CD  ARG A  48      76.791  -9.582 -94.947  1.00 77.990          C  
ATOM    769  NE  ARG A  48      77.976 -10.124 -94.243  1.00 77.990          N  
ATOM    770  CZ  ARG A  48      77.994 -10.937 -93.151  1.00 77.990          C  
ATOM    771  NH1 ARG A  48      76.892 -11.374 -92.572  1.00 77.990          N  
ATOM    772  NH2 ARG A  48      79.170 -11.295 -92.647  1.00 77.990          N  
ATOM    773  H   ARG A  48      76.278 -13.079 -97.436  1.00 67.560          H  
ATOM    774  HA  ARG A  48      75.994 -10.630 -98.778  1.00 66.560          H  
ATOM    775 1HB  ARG A  48      78.051 -11.403 -96.728  1.00 93.590          H  
ATOM    776 2HB  ARG A  48      77.848  -9.776 -97.316  1.00 93.590          H  
ATOM    777 1HG  ARG A  48      75.411  -9.962 -96.506  1.00 93.590          H  
ATOM    778 2HG  ARG A  48      75.958 -11.388 -95.629  1.00 93.590          H  
ATOM    779 1HD  ARG A  48      77.062  -8.611 -95.361  1.00 93.590          H  
ATOM    780 2HD  ARG A  48      75.994  -9.441 -94.217  1.00 93.590          H  
ATOM    781  HE  ARG A  48      78.875  -9.834 -94.601  1.00 93.590          H  
ATOM    782 1HH1 ARG A  48      75.956 -11.142 -92.934  1.00 93.590          H  
ATOM    783 2HH1 ARG A  48      76.954 -11.962 -91.760  1.00 93.590          H  
ATOM    784 1HH2 ARG A  48      80.027 -10.962 -93.073  1.00 93.590          H  
ATOM    785 2HH2 ARG A  48      79.216 -11.887 -91.831  1.00 93.590          H  
ATOM    786  N   LYS A  49      78.757 -12.183 -99.587  1.00 56.230          N  
ATOM    787  CA  LYS A  49      79.870 -12.149-100.528  1.00 56.530          C  
ATOM    788  C   LYS A  49      79.431 -11.969-101.999  1.00 56.390          C  
ATOM    789  O   LYS A  49      80.246 -11.578-102.835  1.00 56.090          O  
ATOM    790  CB  LYS A  49      80.719 -13.417-100.384  1.00 79.020          C  
ATOM    791  CG  LYS A  49      80.046 -14.702-100.855  1.00 79.020          C  
ATOM    792  CD  LYS A  49      80.927 -15.920-100.616  1.00 79.020          C  
ATOM    793  CE  LYS A  49      80.272 -17.189-101.159  1.00 79.020          C  
ATOM    794  NZ  LYS A  49      81.122 -18.396-100.939  1.00 79.020          N  
ATOM    795  H   LYS A  49      78.655 -12.975 -98.942  1.00 67.480          H  
ATOM    796  HA  LYS A  49      80.496 -11.295-100.270  1.00 67.840          H  
ATOM    797 1HB  LYS A  49      81.649 -13.296-100.936  1.00 94.830          H  
ATOM    798 2HB  LYS A  49      80.974 -13.553 -99.331  1.00 94.830          H  
ATOM    799 1HG  LYS A  49      79.084 -14.835-100.348  1.00 94.830          H  
ATOM    800 2HG  LYS A  49      79.874 -14.629-101.916  1.00 94.830          H  
ATOM    801 1HD  LYS A  49      81.892 -15.775-101.101  1.00 94.830          H  
ATOM    802 2HD  LYS A  49      81.087 -16.038 -99.542  1.00 94.830          H  
ATOM    803 1HE  LYS A  49      79.316 -17.334-100.656  1.00 94.830          H  
ATOM    804 2HE  LYS A  49      80.092 -17.069-102.229  1.00 94.830          H  
ATOM    805 1HZ  LYS A  49      80.647 -19.207-101.310  1.00 94.830          H  
ATOM    806 2HZ  LYS A  49      82.009 -18.278-101.411  1.00 94.830          H  
ATOM    807 3HZ  LYS A  49      81.282 -18.522 -99.951  1.00 94.830          H  
ATOM    808  N   GLU A  50      78.166 -12.290-102.333  1.00 56.630          N  
ATOM    809  CA  GLU A  50      77.660 -12.143-103.702  1.00 56.540          C  
ATOM    810  C   GLU A  50      76.745 -10.920-103.850  1.00 55.780          C  
ATOM    811  O   GLU A  50      76.175 -10.679-104.918  1.00 55.830          O  
ATOM    812  CB  GLU A  50      76.910 -13.405-104.162  1.00 79.190          C  
ATOM    813  CG  GLU A  50      77.778 -14.664-104.278  1.00 79.190          C  
ATOM    814  CD  GLU A  50      77.037 -15.878-104.812  1.00 79.190          C  
ATOM    815  OE1 GLU A  50      75.853 -15.787-105.026  1.00 79.190          O  
ATOM    816  OE2 GLU A  50      77.670 -16.892-105.010  1.00 79.190          O  
ATOM    817  H   GLU A  50      77.510 -12.598-101.608  1.00 67.960          H  
ATOM    818  HA  GLU A  50      78.512 -12.003-104.365  1.00 67.850          H  
ATOM    819 1HB  GLU A  50      76.108 -13.620-103.451  1.00 95.030          H  
ATOM    820 2HB  GLU A  50      76.448 -13.223-105.132  1.00 95.030          H  
ATOM    821 1HG  GLU A  50      78.636 -14.452-104.913  1.00 95.030          H  
ATOM    822 2HG  GLU A  50      78.141 -14.903-103.294  1.00 95.030          H  
ATOM    823  N   LEU A  51      76.581 -10.164-102.767  1.00 55.090          N  
ATOM    824  CA  LEU A  51      75.714  -8.998-102.727  1.00 54.330          C  
ATOM    825  C   LEU A  51      76.538  -7.729-102.740  1.00 53.750          C  
ATOM    826  O   LEU A  51      76.035  -6.642-102.473  1.00 52.940          O  
ATOM    827  CB  LEU A  51      74.815  -9.043-101.482  1.00 76.370          C  
ATOM    828  CG  LEU A  51      73.827 -10.259-101.381  1.00 76.370          C  
ATOM    829  CD1 LEU A  51      73.108 -10.222-100.031  1.00 76.370          C  
ATOM    830  CD2 LEU A  51      72.810 -10.221-102.525  1.00 76.370          C  
ATOM    831  H   LEU A  51      77.101 -10.387-101.917  1.00 66.110          H  
ATOM    832  HA  LEU A  51      75.097  -8.991-103.618  1.00 65.200          H  
ATOM    833 1HB  LEU A  51      75.461  -9.069-100.607  1.00 91.640          H  
ATOM    834 2HB  LEU A  51      74.228  -8.129-101.444  1.00 91.640          H  
ATOM    835  HG  LEU A  51      74.385 -11.176-101.443  1.00 91.640          H  
ATOM    836 1HD1 LEU A  51      72.436 -11.077 -99.960  1.00 91.640          H  
ATOM    837 2HD1 LEU A  51      73.823 -10.267 -99.223  1.00 91.640          H  
ATOM    838 3HD1 LEU A  51      72.535  -9.300 -99.954  1.00 91.640          H  
ATOM    839 1HD2 LEU A  51      72.137 -11.074-102.434  1.00 91.640          H  
ATOM    840 2HD2 LEU A  51      72.233  -9.298-102.470  1.00 91.640          H  
ATOM    841 3HD2 LEU A  51      73.315 -10.277-103.485  1.00 91.640          H  
ATOM    842  N   THR A  52      77.812  -7.857-103.081  1.00 54.210          N  
ATOM    843  CA  THR A  52      78.689  -6.711-103.078  1.00 53.710          C  
ATOM    844  C   THR A  52      78.305  -5.616-104.098  1.00 53.610          C  
ATOM    845  O   THR A  52      78.601  -4.452-103.834  1.00 53.030          O  
ATOM    846  CB  THR A  52      80.167  -7.152-103.237  1.00 75.390          C  
ATOM    847  OG1 THR A  52      80.364  -7.839-104.474  1.00 75.390          O  
ATOM    848  CG2 THR A  52      80.504  -8.116-102.098  1.00 75.390          C  
ATOM    849  H   THR A  52      78.178  -8.769-103.318  1.00 65.050          H  
ATOM    850  HA  THR A  52      78.615  -6.252-102.090  1.00 64.450          H  
ATOM    851  HB  THR A  52      80.820  -6.281-103.199  1.00 90.470          H  
ATOM    852  HG1 THR A  52      81.310  -7.968-104.620  1.00 90.470          H  
ATOM    853 1HG2 THR A  52      81.539  -8.442-102.188  1.00 90.470          H  
ATOM    854 2HG2 THR A  52      80.363  -7.615-101.143  1.00 90.470          H  
ATOM    855 3HG2 THR A  52      79.854  -8.984-102.143  1.00 90.470          H  
ATOM    856  N   PRO A  53      77.673  -5.899-105.277  1.00 54.160          N  
ATOM    857  CA  PRO A  53      77.205  -4.882-106.198  1.00 54.110          C  
ATOM    858  C   PRO A  53      75.766  -4.437-105.896  1.00 53.920          C  
ATOM    859  O   PRO A  53      75.152  -3.764-106.725  1.00 53.650          O  
ATOM    860  CB  PRO A  53      77.328  -5.583-107.553  1.00 81.160          C  
ATOM    861  CG  PRO A  53      76.985  -7.018-107.257  1.00 81.160          C  
ATOM    862  CD  PRO A  53      77.538  -7.292-105.858  1.00 81.160          C  
ATOM    863  HA  PRO A  53      77.886  -4.020-106.144  1.00 64.930          H  
ATOM    864 1HB  PRO A  53      76.643  -5.119-108.279  1.00 97.400          H  
ATOM    865 2HB  PRO A  53      78.348  -5.456-107.950  1.00 97.400          H  
ATOM    866 1HG  PRO A  53      75.898  -7.163-107.312  1.00 97.400          H  
ATOM    867 2HG  PRO A  53      77.427  -7.674-108.018  1.00 97.400          H  
ATOM    868 1HD  PRO A  53      76.771  -7.886-105.383  1.00 97.400          H  
ATOM    869 2HD  PRO A  53      78.492  -7.809-105.926  1.00 97.400          H  
ATOM    870  N   GLN A  54      75.196  -4.883-104.768  1.00 54.060          N  
ATOM    871  CA  GLN A  54      73.812  -4.587-104.430  1.00 53.930          C  
ATOM    872  C   GLN A  54      73.746  -3.511-103.364  1.00 52.940          C  
ATOM    873  O   GLN A  54      74.728  -3.250-102.668  1.00 52.370          O  
ATOM    874  CB  GLN A  54      73.088  -5.839-103.928  1.00 75.550          C  
ATOM    875  CG  GLN A  54      73.054  -6.978-104.911  1.00 75.550          C  
ATOM    876  CD  GLN A  54      72.307  -6.607-106.137  1.00 75.550          C  
ATOM    877  OE1 GLN A  54      71.213  -6.048-106.046  1.00 75.550          O  
ATOM    878  NE2 GLN A  54      72.864  -6.912-107.294  1.00 75.550          N  
ATOM    879  H   GLN A  54      75.712  -5.428-104.074  1.00 64.870          H  
ATOM    880  HA  GLN A  54      73.302  -4.208-105.315  1.00 64.720          H  
ATOM    881 1HB  GLN A  54      73.572  -6.195-103.022  1.00 90.660          H  
ATOM    882 2HB  GLN A  54      72.062  -5.586-103.667  1.00 90.660          H  
ATOM    883 1HG  GLN A  54      74.074  -7.233-105.192  1.00 90.660          H  
ATOM    884 2HG  GLN A  54      72.566  -7.833-104.454  1.00 90.660          H  
ATOM    885 1HE2 GLN A  54      72.398  -6.681-108.150  1.00 90.660          H  
ATOM    886 2HE2 GLN A  54      73.746  -7.377-107.318  1.00 90.660          H  
ATOM    887  N   GLN A  55      72.596  -2.856-103.239  1.00 52.750          N  
ATOM    888  CA  GLN A  55      72.439  -1.866-102.184  1.00 51.860          C  
ATOM    889  C   GLN A  55      71.144  -2.091-101.418  1.00 51.270          C  
ATOM    890  O   GLN A  55      70.142  -2.530-101.984  1.00 50.970          O  
ATOM    891  CB  GLN A  55      72.456  -0.442-102.758  1.00 72.960          C  
ATOM    892  CG  GLN A  55      73.758  -0.049-103.477  1.00 72.960          C  
ATOM    893  CD  GLN A  55      73.795  -0.505-104.932  1.00 72.960          C  
ATOM    894  OE1 GLN A  55      72.809  -0.348-105.661  1.00 72.960          O  
ATOM    895  NE2 GLN A  55      74.918  -1.075-105.354  1.00 72.960          N  
ATOM    896  H   GLN A  55      71.821  -3.067-103.855  1.00 63.300          H  
ATOM    897  HA  GLN A  55      73.262  -1.968-101.478  1.00 62.230          H  
ATOM    898 1HB  GLN A  55      71.632  -0.327-103.461  1.00 87.550          H  
ATOM    899 2HB  GLN A  55      72.293   0.271-101.951  1.00 87.550          H  
ATOM    900 1HG  GLN A  55      73.862   1.034-103.456  1.00 87.550          H  
ATOM    901 2HG  GLN A  55      74.596  -0.515-102.958  1.00 87.550          H  
ATOM    902 1HE2 GLN A  55      74.992  -1.418-106.303  1.00 87.550          H  
ATOM    903 2HE2 GLN A  55      75.688  -1.197-104.723  1.00 87.550          H  
ATOM    904  N   LYS A  56      71.176  -1.767-100.131  1.00 51.120          N  
ATOM    905  CA  LYS A  56      70.010  -1.834 -99.262  1.00 50.580          C  
ATOM    906  C   LYS A  56      70.157  -0.860 -98.105  1.00 50.100          C  
ATOM    907  O   LYS A  56      71.239  -0.731 -97.518  1.00 49.350          O  
ATOM    908  CB  LYS A  56      69.792  -3.248 -98.711  1.00 71.030          C  
ATOM    909  CG  LYS A  56      68.505  -3.396 -97.872  1.00 71.030          C  
ATOM    910  CD  LYS A  56      68.295  -4.810 -97.361  1.00 71.030          C  
ATOM    911  CE  LYS A  56      67.022  -4.894 -96.502  1.00 71.030          C  
ATOM    912  NZ  LYS A  56      66.802  -6.260 -95.953  1.00 71.030          N  
ATOM    913  H   LYS A  56      72.048  -1.435 -99.742  1.00 61.340          H  
ATOM    914  HA  LYS A  56      69.130  -1.541 -99.836  1.00 60.700          H  
ATOM    915 1HB  LYS A  56      69.737  -3.955 -99.541  1.00 85.230          H  
ATOM    916 2HB  LYS A  56      70.636  -3.534 -98.092  1.00 85.230          H  
ATOM    917 1HG  LYS A  56      68.542  -2.740 -97.018  1.00 85.230          H  
ATOM    918 2HG  LYS A  56      67.645  -3.113 -98.480  1.00 85.230          H  
ATOM    919 1HD  LYS A  56      68.213  -5.500 -98.203  1.00 85.230          H  
ATOM    920 2HD  LYS A  56      69.150  -5.103 -96.749  1.00 85.230          H  
ATOM    921 1HE  LYS A  56      67.106  -4.191 -95.668  1.00 85.230          H  
ATOM    922 2HE  LYS A  56      66.162  -4.616 -97.109  1.00 85.230          H  
ATOM    923 1HZ  LYS A  56      65.956  -6.268 -95.393  1.00 85.230          H  
ATOM    924 2HZ  LYS A  56      66.711  -6.920 -96.707  1.00 85.230          H  
ATOM    925 3HZ  LYS A  56      67.597  -6.516 -95.370  1.00 85.230          H  
ATOM    926  N   ALA A  57      69.063  -0.189 -97.772  1.00 50.540          N  
ATOM    927  CA  ALA A  57      69.020   0.718 -96.642  1.00 50.160          C  
ATOM    928  C   ALA A  57      67.592   0.821 -96.147  1.00 50.740          C  
ATOM    929  O   ALA A  57      66.650   0.669 -96.925  1.00 51.540          O  
ATOM    930  CB  ALA A  57      69.550   2.081 -97.034  1.00 70.380          C  
ATOM    931  H   ALA A  57      68.218  -0.327 -98.312  1.00 60.650          H  
ATOM    932  HA  ALA A  57      69.633   0.309 -95.841  1.00 60.190          H  
ATOM    933 1HB  ALA A  57      69.514   2.737 -96.180  1.00 84.450          H  
ATOM    934 2HB  ALA A  57      70.580   1.986 -97.378  1.00 84.450          H  
ATOM    935 3HB  ALA A  57      68.936   2.491 -97.833  1.00 84.450          H  
ATOM    936  N   GLU A  58      67.442   1.095 -94.859  1.00 50.370          N  
ATOM    937  CA  GLU A  58      66.144   1.265 -94.226  1.00 50.890          C  
ATOM    938  C   GLU A  58      66.197   2.437 -93.263  1.00 50.570          C  
ATOM    939  O   GLU A  58      67.272   2.791 -92.765  1.00 49.850          O  
ATOM    940  CB  GLU A  58      65.697  -0.021 -93.500  1.00 71.040          C  
ATOM    941  CG  GLU A  58      65.452  -1.241 -94.434  1.00 71.040          C  
ATOM    942  CD  GLU A  58      64.934  -2.490 -93.728  1.00 71.040          C  
ATOM    943  OE1 GLU A  58      64.819  -2.477 -92.527  1.00 71.040          O  
ATOM    944  OE2 GLU A  58      64.673  -3.465 -94.400  1.00 71.040          O  
ATOM    945  H   GLU A  58      68.268   1.208 -94.287  1.00 60.440          H  
ATOM    946  HA  GLU A  58      65.407   1.496 -94.995  1.00 61.070          H  
ATOM    947 1HB  GLU A  58      66.451  -0.307 -92.765  1.00 85.250          H  
ATOM    948 2HB  GLU A  58      64.773   0.174 -92.955  1.00 85.250          H  
ATOM    949 1HG  GLU A  58      64.738  -0.949 -95.202  1.00 85.250          H  
ATOM    950 2HG  GLU A  58      66.380  -1.492 -94.935  1.00 85.250          H  
ATOM    951  N   ARG A  59      65.038   3.024 -92.988  1.00 51.140          N  
ATOM    952  CA  ARG A  59      64.930   4.114 -92.028  1.00 50.980          C  
ATOM    953  C   ARG A  59      63.759   3.854 -91.098  1.00 51.380          C  
ATOM    954  O   ARG A  59      62.688   3.438 -91.541  1.00 52.020          O  
ATOM    955  CB  ARG A  59      64.726   5.443 -92.745  1.00 71.440          C  
ATOM    956  CG  ARG A  59      65.882   5.884 -93.657  1.00 71.440          C  
ATOM    957  CD  ARG A  59      67.095   6.277 -92.888  1.00 71.440          C  
ATOM    958  NE  ARG A  59      68.156   6.749 -93.755  1.00 71.440          N  
ATOM    959  CZ  ARG A  59      69.086   5.966 -94.354  1.00 71.440          C  
ATOM    960  NH1 ARG A  59      69.097   4.654 -94.188  1.00 71.440          N  
ATOM    961  NH2 ARG A  59      70.009   6.534 -95.121  1.00 71.440          N  
ATOM    962  H   ARG A  59      64.200   2.690 -93.445  1.00 61.370          H  
ATOM    963  HA  ARG A  59      65.834   4.152 -91.425  1.00 61.180          H  
ATOM    964 1HB  ARG A  59      63.829   5.387 -93.360  1.00 85.720          H  
ATOM    965 2HB  ARG A  59      64.564   6.229 -92.008  1.00 85.720          H  
ATOM    966 1HG  ARG A  59      66.147   5.081 -94.338  1.00 85.720          H  
ATOM    967 2HG  ARG A  59      65.564   6.749 -94.236  1.00 85.720          H  
ATOM    968 1HD  ARG A  59      66.834   7.084 -92.206  1.00 85.720          H  
ATOM    969 2HD  ARG A  59      67.473   5.439 -92.315  1.00 85.720          H  
ATOM    970  HE  ARG A  59      68.209   7.745 -93.925  1.00 85.720          H  
ATOM    971 1HH1 ARG A  59      68.395   4.171 -93.602  1.00 85.720          H  
ATOM    972 2HH1 ARG A  59      69.806   4.105 -94.639  1.00 85.720          H  
ATOM    973 1HH2 ARG A  59      70.012   7.537 -95.253  1.00 85.720          H  
ATOM    974 2HH2 ARG A  59      70.712   5.968 -95.574  1.00 85.720          H  
ATOM    975  N   LYS A  60      63.969   4.089 -89.808  1.00 51.040          N  
ATOM    976  CA  LYS A  60      62.924   3.875 -88.820  1.00 51.420          C  
ATOM    977  C   LYS A  60      62.567   5.182 -88.129  1.00 51.490          C  
ATOM    978  O   LYS A  60      63.421   6.064 -87.974  1.00 50.930          O  
ATOM    979  CB  LYS A  60      63.386   2.854 -87.777  1.00 71.840          C  
ATOM    980  CG  LYS A  60      63.840   1.484 -88.339  1.00 71.840          C  
ATOM    981  CD  LYS A  60      62.715   0.673 -89.005  1.00 71.840          C  
ATOM    982  CE  LYS A  60      63.238  -0.722 -89.419  1.00 71.840          C  
ATOM    983  NZ  LYS A  60      62.215  -1.535 -90.154  1.00 71.840          N  
ATOM    984  H   LYS A  60      64.873   4.423 -89.506  1.00 61.250          H  
ATOM    985  HA  LYS A  60      62.026   3.511 -89.319  1.00 61.700          H  
ATOM    986 1HB  LYS A  60      64.221   3.270 -87.210  1.00 86.200          H  
ATOM    987 2HB  LYS A  60      62.577   2.672 -87.069  1.00 86.200          H  
ATOM    988 1HG  LYS A  60      64.631   1.643 -89.074  1.00 86.200          H  
ATOM    989 2HG  LYS A  60      64.256   0.894 -87.522  1.00 86.200          H  
ATOM    990 1HD  LYS A  60      61.878   0.559 -88.317  1.00 86.200          H  
ATOM    991 2HD  LYS A  60      62.367   1.190 -89.901  1.00 86.200          H  
ATOM    992 1HE  LYS A  60      64.115  -0.600 -90.060  1.00 86.200          H  
ATOM    993 2HE  LYS A  60      63.533  -1.262 -88.520  1.00 86.200          H  
ATOM    994 1HZ  LYS A  60      62.614  -2.441 -90.389  1.00 86.200          H  
ATOM    995 2HZ  LYS A  60      61.403  -1.670 -89.572  1.00 86.200          H  
ATOM    996 3HZ  LYS A  60      61.948  -1.057 -91.003  1.00 86.200          H  
ATOM    997  N   ARG A  61      61.316   5.285 -87.681  1.00 52.200          N  
ATOM    998  CA  ARG A  61      60.838   6.444 -86.937  1.00 52.350          C  
ATOM    999  C   ARG A  61      59.958   6.021 -85.769  1.00 52.440          C  
ATOM   1000  O   ARG A  61      59.139   5.109 -85.894  1.00 52.720          O  
ATOM   1001  CB  ARG A  61      60.040   7.381 -87.840  1.00 73.230          C  
ATOM   1002  CG  ARG A  61      60.818   8.063 -88.981  1.00 73.230          C  
ATOM   1003  CD  ARG A  61      61.757   9.096 -88.464  1.00 73.230          C  
ATOM   1004  NE  ARG A  61      62.429   9.823 -89.527  1.00 73.230          N  
ATOM   1005  CZ  ARG A  61      63.575   9.447 -90.141  1.00 73.230          C  
ATOM   1006  NH1 ARG A  61      64.203   8.327 -89.816  1.00 73.230          N  
ATOM   1007  NH2 ARG A  61      64.081  10.233 -91.084  1.00 73.230          N  
ATOM   1008  H   ARG A  61      60.674   4.522 -87.854  1.00 62.640          H  
ATOM   1009  HA  ARG A  61      61.696   6.974 -86.530  1.00 62.820          H  
ATOM   1010 1HB  ARG A  61      59.220   6.828 -88.292  1.00 87.880          H  
ATOM   1011 2HB  ARG A  61      59.598   8.170 -87.231  1.00 87.880          H  
ATOM   1012 1HG  ARG A  61      61.382   7.327 -89.547  1.00 87.880          H  
ATOM   1013 2HG  ARG A  61      60.114   8.558 -89.647  1.00 87.880          H  
ATOM   1014 1HD  ARG A  61      61.196   9.816 -87.869  1.00 87.880          H  
ATOM   1015 2HD  ARG A  61      62.515   8.637 -87.840  1.00 87.880          H  
ATOM   1016  HE  ARG A  61      62.008  10.693 -89.823  1.00 87.880          H  
ATOM   1017 1HH1 ARG A  61      63.835   7.684 -89.089  1.00 87.880          H  
ATOM   1018 2HH1 ARG A  61      65.067   8.095 -90.271  1.00 87.880          H  
ATOM   1019 1HH2 ARG A  61      63.608  11.092 -91.333  1.00 87.880          H  
ATOM   1020 2HH2 ARG A  61      64.937   9.980 -91.553  1.00 87.880          H  
ATOM   1021  N   PHE A  62      60.135   6.694 -84.637  1.00 52.210          N  
ATOM   1022  CA  PHE A  62      59.343   6.448 -83.439  1.00 52.330          C  
ATOM   1023  C   PHE A  62      59.209   7.679 -82.558  1.00 52.510          C  
ATOM   1024  O   PHE A  62      60.190   8.387 -82.305  1.00 52.690          O  
ATOM   1025  CB  PHE A  62      59.953   5.327 -82.606  1.00 73.210          C  
ATOM   1026  CG  PHE A  62      59.206   5.065 -81.330  1.00 73.210          C  
ATOM   1027  CD1 PHE A  62      58.073   4.279 -81.312  1.00 73.210          C  
ATOM   1028  CD2 PHE A  62      59.641   5.621 -80.141  1.00 73.210          C  
ATOM   1029  CE1 PHE A  62      57.400   4.057 -80.134  1.00 73.210          C  
ATOM   1030  CE2 PHE A  62      58.986   5.397 -78.977  1.00 73.210          C  
ATOM   1031  CZ  PHE A  62      57.860   4.611 -78.969  1.00 73.210          C  
ATOM   1032  H   PHE A  62      60.839   7.415 -84.614  1.00 62.650          H  
ATOM   1033  HA  PHE A  62      58.342   6.146 -83.750  1.00 62.800          H  
ATOM   1034 1HB  PHE A  62      59.966   4.406 -83.189  1.00 87.860          H  
ATOM   1035 2HB  PHE A  62      60.979   5.572 -82.356  1.00 87.860          H  
ATOM   1036  HD1 PHE A  62      57.713   3.835 -82.242  1.00 87.860          H  
ATOM   1037  HD2 PHE A  62      60.519   6.246 -80.145  1.00 87.860          H  
ATOM   1038  HE1 PHE A  62      56.503   3.437 -80.125  1.00 87.860          H  
ATOM   1039  HE2 PHE A  62      59.357   5.838 -78.056  1.00 87.860          H  
ATOM   1040  HZ  PHE A  62      57.330   4.427 -78.039  1.00 87.860          H  
ATOM   1041  N   PHE A  63      57.991   7.917 -82.089  1.00 52.480          N  
ATOM   1042  CA  PHE A  63      57.677   8.984 -81.154  1.00 52.650          C  
ATOM   1043  C   PHE A  63      56.495   8.610 -80.287  1.00 52.560          C  
ATOM   1044  O   PHE A  63      55.486   8.111 -80.793  1.00 52.330          O  
ATOM   1045  CB  PHE A  63      57.357  10.291 -81.875  1.00 73.640          C  
ATOM   1046  CG  PHE A  63      56.914  11.364 -80.921  1.00 73.640          C  
ATOM   1047  CD1 PHE A  63      57.824  12.094 -80.184  1.00 73.640          C  
ATOM   1048  CD2 PHE A  63      55.560  11.624 -80.747  1.00 73.640          C  
ATOM   1049  CE1 PHE A  63      57.397  13.051 -79.296  1.00 73.640          C  
ATOM   1050  CE2 PHE A  63      55.138  12.579 -79.866  1.00 73.640          C  
ATOM   1051  CZ  PHE A  63      56.057  13.293 -79.139  1.00 73.640          C  
ATOM   1052  H   PHE A  63      57.235   7.312 -82.379  1.00 62.980          H  
ATOM   1053  HA  PHE A  63      58.538   9.139 -80.503  1.00 63.180          H  
ATOM   1054 1HB  PHE A  63      58.239  10.643 -82.409  1.00 88.370          H  
ATOM   1055 2HB  PHE A  63      56.567  10.127 -82.605  1.00 88.370          H  
ATOM   1056  HD1 PHE A  63      58.890  11.902 -80.303  1.00 88.370          H  
ATOM   1057  HD2 PHE A  63      54.829  11.048 -81.321  1.00 88.370          H  
ATOM   1058  HE1 PHE A  63      58.124  13.620 -78.716  1.00 88.370          H  
ATOM   1059  HE2 PHE A  63      54.073  12.770 -79.739  1.00 88.370          H  
ATOM   1060  HZ  PHE A  63      55.723  14.052 -78.435  1.00 88.370          H  
ATOM   1061  N   ILE A  64      56.607   8.868 -78.991  1.00 52.810          N  
ATOM   1062  CA  ILE A  64      55.515   8.608 -78.078  1.00 52.810          C  
ATOM   1063  C   ILE A  64      55.567   9.596 -76.931  1.00 53.380          C  
ATOM   1064  O   ILE A  64      56.649  10.000 -76.510  1.00 53.570          O  
ATOM   1065  CB  ILE A  64      55.613   7.157 -77.548  1.00 73.930          C  
ATOM   1066  CG1 ILE A  64      54.341   6.749 -76.769  1.00 73.930          C  
ATOM   1067  CG2 ILE A  64      56.856   7.038 -76.639  1.00 73.930          C  
ATOM   1068  CD1 ILE A  64      54.211   5.247 -76.536  1.00 73.930          C  
ATOM   1069  H   ILE A  64      57.469   9.258 -78.630  1.00 63.370          H  
ATOM   1070  HA  ILE A  64      54.573   8.740 -78.608  1.00 63.370          H  
ATOM   1071  HB  ILE A  64      55.713   6.485 -78.397  1.00 88.720          H  
ATOM   1072 1HG1 ILE A  64      54.344   7.239 -75.788  1.00 88.720          H  
ATOM   1073 2HG1 ILE A  64      53.466   7.082 -77.326  1.00 88.720          H  
ATOM   1074 1HG2 ILE A  64      56.974   6.027 -76.284  1.00 88.720          H  
ATOM   1075 2HG2 ILE A  64      57.730   7.320 -77.206  1.00 88.720          H  
ATOM   1076 3HG2 ILE A  64      56.769   7.691 -75.772  1.00 88.720          H  
ATOM   1077 1HD1 ILE A  64      53.289   5.048 -75.989  1.00 88.720          H  
ATOM   1078 2HD1 ILE A  64      54.181   4.733 -77.500  1.00 88.720          H  
ATOM   1079 3HD1 ILE A  64      55.050   4.877 -75.957  1.00 88.720          H  
ATOM   1080  N   THR A  65      54.406   9.979 -76.418  1.00 53.690          N  
ATOM   1081  CA  THR A  65      54.375  10.831 -75.243  1.00 54.230          C  
ATOM   1082  C   THR A  65      53.012  10.749 -74.570  1.00 54.730          C  
ATOM   1083  O   THR A  65      51.984  10.592 -75.240  1.00 55.480          O  
ATOM   1084  CB  THR A  65      54.704  12.294 -75.612  1.00 75.710          C  
ATOM   1085  OG1 THR A  65      54.807  13.073 -74.422  1.00 75.710          O  
ATOM   1086  CG2 THR A  65      53.611  12.879 -76.495  1.00 75.710          C  
ATOM   1087  H   THR A  65      53.541   9.646 -76.816  1.00 64.430          H  
ATOM   1088  HA  THR A  65      55.120  10.472 -74.529  1.00 65.080          H  
ATOM   1089  HB  THR A  65      55.653  12.329 -76.145  1.00 90.850          H  
ATOM   1090  HG1 THR A  65      55.612  12.816 -73.960  1.00 90.850          H  
ATOM   1091 1HG2 THR A  65      53.867  13.904 -76.747  1.00 90.850          H  
ATOM   1092 2HG2 THR A  65      53.528  12.290 -77.402  1.00 90.850          H  
ATOM   1093 3HG2 THR A  65      52.659  12.873 -75.976  1.00 90.850          H  
ATOM   1094  N   GLN A  66      53.002  10.907 -73.255  1.00 54.320          N  
ATOM   1095  CA  GLN A  66      51.782  10.948 -72.461  1.00 54.730          C  
ATOM   1096  C   GLN A  66      51.794  12.118 -71.476  1.00 54.480          C  
ATOM   1097  O   GLN A  66      52.855  12.580 -71.049  1.00 54.770          O  
ATOM   1098  CB  GLN A  66      51.625   9.626 -71.713  1.00 76.460          C  
ATOM   1099  CG  GLN A  66      51.483   8.418 -72.613  1.00 76.460          C  
ATOM   1100  CD  GLN A  66      51.426   7.142 -71.844  1.00 76.460          C  
ATOM   1101  OE1 GLN A  66      50.380   6.735 -71.323  1.00 76.460          O  
ATOM   1102  NE2 GLN A  66      52.578   6.492 -71.753  1.00 76.460          N  
ATOM   1103  H   GLN A  66      53.910  10.950 -72.785  1.00 65.180          H  
ATOM   1104  HA  GLN A  66      50.934  11.081 -73.131  1.00 65.680          H  
ATOM   1105 1HB  GLN A  66      52.508   9.457 -71.118  1.00 91.750          H  
ATOM   1106 2HB  GLN A  66      50.771   9.673 -71.040  1.00 91.750          H  
ATOM   1107 1HG  GLN A  66      50.580   8.517 -73.210  1.00 91.750          H  
ATOM   1108 2HG  GLN A  66      52.355   8.357 -73.262  1.00 91.750          H  
ATOM   1109 1HE2 GLN A  66      52.634   5.632 -71.249  1.00 91.750          H  
ATOM   1110 2HE2 GLN A  66      53.426   6.884 -72.195  1.00 91.750          H  
ATOM   1111  N   ALA A  67      50.607  12.594 -71.121  1.00 53.940          N  
ATOM   1112  CA  ALA A  67      50.463  13.660 -70.141  1.00 53.660          C  
ATOM   1113  C   ALA A  67      49.062  13.660 -69.571  1.00 54.300          C  
ATOM   1114  O   ALA A  67      48.136  13.135 -70.200  1.00 54.480          O  
ATOM   1115  CB  ALA A  67      50.764  15.009 -70.763  1.00 75.240          C  
ATOM   1116  H   ALA A  67      49.772  12.191 -71.523  1.00 64.730          H  
ATOM   1117  HA  ALA A  67      51.163  13.478 -69.331  1.00 64.390          H  
ATOM   1118 1HB  ALA A  67      50.661  15.787 -70.007  1.00 90.280          H  
ATOM   1119 2HB  ALA A  67      51.783  15.012 -71.154  1.00 90.280          H  
ATOM   1120 3HB  ALA A  67      50.064  15.198 -71.573  1.00 90.280          H  
ATOM   1121  N   GLN A  68      48.916  14.275 -68.399  1.00 54.660          N  
ATOM   1122  CA  GLN A  68      47.635  14.504 -67.742  1.00 55.250          C  
ATOM   1123  C   GLN A  68      47.624  15.909 -67.175  1.00 55.240          C  
ATOM   1124  O   GLN A  68      48.659  16.404 -66.728  1.00 55.410          O  
ATOM   1125  CB  GLN A  68      47.396  13.490 -66.611  1.00 77.110          C  
ATOM   1126  CG  GLN A  68      47.257  12.044 -67.055  1.00 77.110          C  
ATOM   1127  CD  GLN A  68      45.909  11.775 -67.714  1.00 77.110          C  
ATOM   1128  OE1 GLN A  68      44.937  11.416 -67.039  1.00 77.110          O  
ATOM   1129  NE2 GLN A  68      45.837  11.977 -69.019  1.00 77.110          N  
ATOM   1130  H   GLN A  68      49.741  14.648 -67.947  1.00 65.590          H  
ATOM   1131  HA  GLN A  68      46.835  14.441 -68.477  1.00 66.300          H  
ATOM   1132 1HB  GLN A  68      48.222  13.540 -65.902  1.00 92.540          H  
ATOM   1133 2HB  GLN A  68      46.488  13.760 -66.072  1.00 92.540          H  
ATOM   1134 1HG  GLN A  68      48.037  11.796 -67.765  1.00 92.540          H  
ATOM   1135 2HG  GLN A  68      47.341  11.403 -66.180  1.00 92.540          H  
ATOM   1136 1HE2 GLN A  68      44.978  11.826 -69.508  1.00 92.540          H  
ATOM   1137 2HE2 GLN A  68      46.660  12.314 -69.525  1.00 92.540          H  
ATOM   1138  N   LYS A  69      46.456  16.544 -67.190  1.00 55.080          N  
ATOM   1139  CA  LYS A  69      46.273  17.883 -66.643  1.00 55.030          C  
ATOM   1140  C   LYS A  69      44.959  17.974 -65.889  1.00 54.140          C  
ATOM   1141  O   LYS A  69      43.999  17.276 -66.219  1.00 54.280          O  
ATOM   1142  CB  LYS A  69      46.272  18.945 -67.754  1.00 77.060          C  
ATOM   1143  CG  LYS A  69      47.556  19.065 -68.597  1.00 77.060          C  
ATOM   1144  CD  LYS A  69      48.717  19.686 -67.813  1.00 77.060          C  
ATOM   1145  CE  LYS A  69      49.947  19.863 -68.701  1.00 77.060          C  
ATOM   1146  NZ  LYS A  69      51.110  20.421 -67.944  1.00 77.060          N  
ATOM   1147  H   LYS A  69      45.653  16.071 -67.583  1.00 66.100          H  
ATOM   1148  HA  LYS A  69      47.074  18.090 -65.935  1.00 66.040          H  
ATOM   1149 1HB  LYS A  69      45.449  18.742 -68.438  1.00 92.470          H  
ATOM   1150 2HB  LYS A  69      46.081  19.921 -67.307  1.00 92.470          H  
ATOM   1151 1HG  LYS A  69      47.856  18.084 -68.959  1.00 92.470          H  
ATOM   1152 2HG  LYS A  69      47.348  19.692 -69.462  1.00 92.470          H  
ATOM   1153 1HD  LYS A  69      48.416  20.654 -67.411  1.00 92.470          H  
ATOM   1154 2HD  LYS A  69      48.987  19.035 -66.983  1.00 92.470          H  
ATOM   1155 1HE  LYS A  69      50.226  18.893 -69.113  1.00 92.470          H  
ATOM   1156 2HE  LYS A  69      49.702  20.539 -69.519  1.00 92.470          H  
ATOM   1157 1HZ  LYS A  69      51.902  20.520 -68.565  1.00 92.470          H  
ATOM   1158 2HZ  LYS A  69      50.867  21.326 -67.564  1.00 92.470          H  
ATOM   1159 3HZ  LYS A  69      51.352  19.793 -67.190  1.00 92.470          H  
ATOM   1160  N   ASN A  70      44.927  18.844 -64.893  1.00 53.270          N  
ATOM   1161  CA  ASN A  70      43.734  19.131 -64.119  1.00 52.400          C  
ATOM   1162  C   ASN A  70      43.915  20.491 -63.451  1.00 52.420          C  
ATOM   1163  O   ASN A  70      44.971  21.111 -63.600  1.00 51.940          O  
ATOM   1164  CB  ASN A  70      43.515  18.023 -63.094  1.00 73.710          C  
ATOM   1165  CG  ASN A  70      42.072  17.784 -62.751  1.00 73.710          C  
ATOM   1166  OD1 ASN A  70      41.275  18.729 -62.712  1.00 73.710          O  
ATOM   1167  ND2 ASN A  70      41.726  16.544 -62.500  1.00 73.710          N  
ATOM   1168  H   ASN A  70      45.767  19.363 -64.688  1.00 63.920          H  
ATOM   1169  HA  ASN A  70      42.873  19.194 -64.788  1.00 62.880          H  
ATOM   1170 1HB  ASN A  70      43.939  17.092 -63.469  1.00 88.450          H  
ATOM   1171 2HB  ASN A  70      44.053  18.275 -62.178  1.00 88.450          H  
ATOM   1172 1HD2 ASN A  70      40.779  16.326 -62.266  1.00 88.450          H  
ATOM   1173 2HD2 ASN A  70      42.410  15.814 -62.545  1.00 88.450          H  
ATOM   1174  N   LYS A  71      42.904  20.936 -62.711  1.00 53.020          N  
ATOM   1175  CA  LYS A  71      42.958  22.189 -61.962  1.00 53.090          C  
ATOM   1176  C   LYS A  71      41.759  22.271 -61.035  1.00 52.230          C  
ATOM   1177  O   LYS A  71      40.707  21.722 -61.347  1.00 52.350          O  
ATOM   1178  CB  LYS A  71      42.968  23.401 -62.922  1.00 74.300          C  
ATOM   1179  CG  LYS A  71      43.201  24.785 -62.259  1.00 74.300          C  
ATOM   1180  CD  LYS A  71      43.334  25.894 -63.302  1.00 74.300          C  
ATOM   1181  CE  LYS A  71      43.678  27.258 -62.662  1.00 74.300          C  
ATOM   1182  NZ  LYS A  71      43.783  28.328 -63.701  1.00 74.300          N  
ATOM   1183  H   LYS A  71      42.066  20.360 -62.660  1.00 63.620          H  
ATOM   1184  HA  LYS A  71      43.862  22.201 -61.352  1.00 63.710          H  
ATOM   1185 1HB  LYS A  71      43.740  23.272 -63.675  1.00 89.160          H  
ATOM   1186 2HB  LYS A  71      42.014  23.446 -63.444  1.00 89.160          H  
ATOM   1187 1HG  LYS A  71      42.357  25.045 -61.622  1.00 89.160          H  
ATOM   1188 2HG  LYS A  71      44.101  24.752 -61.646  1.00 89.160          H  
ATOM   1189 1HD  LYS A  71      44.110  25.630 -64.021  1.00 89.160          H  
ATOM   1190 2HD  LYS A  71      42.388  25.999 -63.839  1.00 89.160          H  
ATOM   1191 1HE  LYS A  71      42.900  27.536 -61.948  1.00 89.160          H  
ATOM   1192 2HE  LYS A  71      44.629  27.180 -62.139  1.00 89.160          H  
ATOM   1193 1HZ  LYS A  71      43.995  29.262 -63.318  1.00 89.160          H  
ATOM   1194 2HZ  LYS A  71      44.487  28.098 -64.372  1.00 89.160          H  
ATOM   1195 3HZ  LYS A  71      42.877  28.413 -64.165  1.00 89.160          H  
ATOM   1196  N   LYS A  72      41.886  23.001 -59.936  1.00 51.430          N  
ATOM   1197  CA  LYS A  72      40.739  23.273 -59.090  1.00 50.620          C  
ATOM   1198  C   LYS A  72      40.727  24.776 -58.847  1.00 50.200          C  
ATOM   1199  O   LYS A  72      41.796  25.390 -58.866  1.00 50.290          O  
ATOM   1200  CB  LYS A  72      40.801  22.471 -57.798  1.00 71.190          C  
ATOM   1201  CG  LYS A  72      40.755  20.970 -58.011  1.00 71.190          C  
ATOM   1202  CD  LYS A  72      40.569  20.213 -56.709  1.00 71.190          C  
ATOM   1203  CE  LYS A  72      40.626  18.700 -56.935  1.00 71.190          C  
ATOM   1204  NZ  LYS A  72      40.577  17.933 -55.643  1.00 71.190          N  
ATOM   1205  H   LYS A  72      42.784  23.411 -59.706  1.00 61.720          H  
ATOM   1206  HA  LYS A  72      39.842  22.989 -59.631  1.00 60.740          H  
ATOM   1207 1HB  LYS A  72      41.725  22.698 -57.318  1.00 85.430          H  
ATOM   1208 2HB  LYS A  72      40.011  22.757 -57.115  1.00 85.430          H  
ATOM   1209 1HG  LYS A  72      39.966  20.713 -58.709  1.00 85.430          H  
ATOM   1210 2HG  LYS A  72      41.703  20.662 -58.450  1.00 85.430          H  
ATOM   1211 1HD  LYS A  72      41.302  20.499 -55.984  1.00 85.430          H  
ATOM   1212 2HD  LYS A  72      39.587  20.457 -56.307  1.00 85.430          H  
ATOM   1213 1HE  LYS A  72      39.780  18.403 -57.553  1.00 85.430          H  
ATOM   1214 2HE  LYS A  72      41.548  18.451 -57.458  1.00 85.430          H  
ATOM   1215 1HZ  LYS A  72      40.616  16.944 -55.837  1.00 85.430          H  
ATOM   1216 2HZ  LYS A  72      41.396  18.196 -55.030  1.00 85.430          H  
ATOM   1217 3HZ  LYS A  72      39.723  18.144 -55.154  1.00 85.430          H  
ATOM   1218  N   PRO A  73      39.557  25.406 -58.659  1.00 49.740          N  
ATOM   1219  CA  PRO A  73      39.411  26.817 -58.398  1.00 49.340          C  
ATOM   1220  C   PRO A  73      40.016  27.228 -57.072  1.00 48.760          C  
ATOM   1221  O   PRO A  73      39.969  26.470 -56.099  1.00 49.040          O  
ATOM   1222  CB  PRO A  73      37.887  27.012 -58.419  1.00 74.010          C  
ATOM   1223  CG  PRO A  73      37.319  25.657 -58.101  1.00 74.010          C  
ATOM   1224  CD  PRO A  73      38.283  24.676 -58.719  1.00 74.010          C  
ATOM   1225  HA  PRO A  73      39.899  27.352 -59.216  1.00 59.210          H  
ATOM   1226 1HB  PRO A  73      37.605  27.781 -57.684  1.00 88.810          H  
ATOM   1227 2HB  PRO A  73      37.559  27.377 -59.400  1.00 88.810          H  
ATOM   1228 1HG  PRO A  73      37.225  25.532 -57.010  1.00 88.810          H  
ATOM   1229 2HG  PRO A  73      36.304  25.569 -58.525  1.00 88.810          H  
ATOM   1230 1HD  PRO A  73      38.285  23.771 -58.116  1.00 88.810          H  
ATOM   1231 2HD  PRO A  73      37.999  24.487 -59.769  1.00 88.810          H  
ATOM   1232  N   ASN A  74      40.511  28.457 -57.019  1.00 48.000          N  
ATOM   1233  CA  ASN A  74      41.086  29.023 -55.810  1.00 47.430          C  
ATOM   1234  C   ASN A  74      40.616  30.474 -55.616  1.00 47.740          C  
ATOM   1235  O   ASN A  74      39.876  31.031 -56.439  1.00 47.670          O  
ATOM   1236  CB  ASN A  74      42.609  28.934 -55.903  1.00 66.630          C  
ATOM   1237  CG  ASN A  74      43.333  28.878 -54.572  1.00 66.630          C  
ATOM   1238  OD1 ASN A  74      42.797  29.296 -53.539  1.00 66.630          O  
ATOM   1239  ND2 ASN A  74      44.551  28.391 -54.593  1.00 66.630          N  
ATOM   1240  H   ASN A  74      40.513  29.016 -57.880  1.00 57.600          H  
ATOM   1241  HA  ASN A  74      40.739  28.445 -54.952  1.00 56.920          H  
ATOM   1242 1HB  ASN A  74      42.872  28.040 -56.474  1.00 79.960          H  
ATOM   1243 2HB  ASN A  74      42.980  29.793 -56.461  1.00 79.960          H  
ATOM   1244 1HD2 ASN A  74      45.085  28.339 -53.747  1.00 79.960          H  
ATOM   1245 2HD2 ASN A  74      44.957  28.092 -55.458  1.00 79.960          H  
ATOM   1246  N   TYR A  75      41.037  31.094 -54.518  1.00 48.080          N  
ATOM   1247  CA  TYR A  75      40.723  32.497 -54.292  1.00 48.430          C  
ATOM   1248  C   TYR A  75      41.822  33.250 -53.564  1.00 48.460          C  
ATOM   1249  O   TYR A  75      42.332  32.811 -52.532  1.00 48.380          O  
ATOM   1250  CB  TYR A  75      39.422  32.680 -53.508  1.00 67.660          C  
ATOM   1251  CG  TYR A  75      39.156  34.161 -53.245  1.00 67.660          C  
ATOM   1252  CD1 TYR A  75      38.616  34.958 -54.239  1.00 67.660          C  
ATOM   1253  CD2 TYR A  75      39.495  34.725 -52.017  1.00 67.660          C  
ATOM   1254  CE1 TYR A  75      38.422  36.305 -54.016  1.00 67.660          C  
ATOM   1255  CE2 TYR A  75      39.298  36.072 -51.798  1.00 67.660          C  
ATOM   1256  CZ  TYR A  75      38.767  36.861 -52.794  1.00 67.660          C  
ATOM   1257  OH  TYR A  75      38.574  38.206 -52.580  1.00 67.660          O  
ATOM   1258  H   TYR A  75      41.606  30.579 -53.853  1.00 57.700          H  
ATOM   1259  HA  TYR A  75      40.600  32.974 -55.264  1.00 58.120          H  
ATOM   1260 1HB  TYR A  75      38.584  32.267 -54.073  1.00 81.190          H  
ATOM   1261 2HB  TYR A  75      39.482  32.159 -52.555  1.00 81.190          H  
ATOM   1262  HD1 TYR A  75      38.355  34.522 -55.203  1.00 81.190          H  
ATOM   1263  HD2 TYR A  75      39.928  34.103 -51.232  1.00 81.190          H  
ATOM   1264  HE1 TYR A  75      38.005  36.931 -54.803  1.00 81.190          H  
ATOM   1265  HE2 TYR A  75      39.570  36.513 -50.839  1.00 81.190          H  
ATOM   1266  HH  TYR A  75      38.848  38.431 -51.688  1.00 81.190          H  
ATOM   1267  N   GLY A  76      42.130  34.425 -54.091  1.00 48.590          N  
ATOM   1268  CA  GLY A  76      43.086  35.348 -53.521  1.00 49.280          C  
ATOM   1269  C   GLY A  76      43.283  36.441 -54.544  1.00 49.790          C  
ATOM   1270  O   GLY A  76      42.757  36.342 -55.653  1.00 50.650          O  
ATOM   1271  H   GLY A  76      41.694  34.697 -54.963  1.00 58.310          H  
ATOM   1272 1HA  GLY A  76      42.702  35.761 -52.588  1.00 59.140          H  
ATOM   1273 2HA  GLY A  76      44.027  34.841 -53.312  1.00 59.140          H  
ATOM   1274  N   ILE A  77      44.021  37.483 -54.185  1.00 49.290          N  
ATOM   1275  CA  ILE A  77      44.266  38.574 -55.114  1.00 49.770          C  
ATOM   1276  C   ILE A  77      45.777  38.738 -55.332  1.00 50.150          C  
ATOM   1277  O   ILE A  77      46.496  38.918 -54.354  1.00 50.460          O  
ATOM   1278  CB  ILE A  77      43.660  39.883 -54.574  1.00 69.490          C  
ATOM   1279  CG1 ILE A  77      42.114  39.683 -54.392  1.00 69.490          C  
ATOM   1280  CG2 ILE A  77      43.979  41.037 -55.547  1.00 69.490          C  
ATOM   1281  CD1 ILE A  77      41.400  40.794 -53.662  1.00 69.490          C  
ATOM   1282  H   ILE A  77      44.428  37.508 -53.259  1.00 59.150          H  
ATOM   1283  HA  ILE A  77      43.745  38.365 -56.036  1.00 59.720          H  
ATOM   1284  HB  ILE A  77      44.083  40.110 -53.598  1.00 83.380          H  
ATOM   1285 1HG1 ILE A  77      41.663  39.565 -55.378  1.00 83.380          H  
ATOM   1286 2HG1 ILE A  77      41.939  38.776 -53.825  1.00 83.380          H  
ATOM   1287 1HG2 ILE A  77      43.564  41.965 -55.179  1.00 83.380          H  
ATOM   1288 2HG2 ILE A  77      45.055  41.158 -55.646  1.00 83.380          H  
ATOM   1289 3HG2 ILE A  77      43.552  40.816 -56.534  1.00 83.380          H  
ATOM   1290 1HD1 ILE A  77      40.340  40.543 -53.585  1.00 83.380          H  
ATOM   1291 2HD1 ILE A  77      41.820  40.900 -52.661  1.00 83.380          H  
ATOM   1292 3HD1 ILE A  77      41.504  41.730 -54.197  1.00 83.380          H  
ATOM   1293  N   PRO A  78      46.288  38.635 -56.576  1.00 50.180          N  
ATOM   1294  CA  PRO A  78      47.687  38.825 -56.937  1.00 50.590          C  
ATOM   1295  C   PRO A  78      48.155  40.223 -56.540  1.00 51.260          C  
ATOM   1296  O   PRO A  78      47.387  41.177 -56.642  1.00 51.950          O  
ATOM   1297  CB  PRO A  78      47.654  38.640 -58.458  1.00 75.890          C  
ATOM   1298  CG  PRO A  78      46.471  37.752 -58.714  1.00 75.890          C  
ATOM   1299  CD  PRO A  78      45.443  38.177 -57.701  1.00 75.890          C  
ATOM   1300  HA  PRO A  78      48.300  38.058 -56.451  1.00 60.710          H  
ATOM   1301 1HB  PRO A  78      47.524  39.611 -58.945  1.00 91.060          H  
ATOM   1302 2HB  PRO A  78      48.607  38.217 -58.808  1.00 91.060          H  
ATOM   1303 1HG  PRO A  78      46.120  37.872 -59.745  1.00 91.060          H  
ATOM   1304 2HG  PRO A  78      46.753  36.697 -58.599  1.00 91.060          H  
ATOM   1305 1HD  PRO A  78      44.817  39.001 -58.085  1.00 91.060          H  
ATOM   1306 2HD  PRO A  78      44.858  37.277 -57.446  1.00 91.060          H  
ATOM   1307  N   SER A  79      49.407  40.328 -56.100  1.00 51.080          N  
ATOM   1308  CA  SER A  79      49.965  41.610 -55.687  1.00 51.720          C  
ATOM   1309  C   SER A  79      51.486  41.581 -55.645  1.00 52.200          C  
ATOM   1310  O   SER A  79      52.103  40.509 -55.631  1.00 52.730          O  
ATOM   1311  CB  SER A  79      49.443  41.991 -54.316  1.00 72.150          C  
ATOM   1312  OG  SER A  79      49.950  41.135 -53.330  1.00 72.150          O  
ATOM   1313  H   SER A  79      49.990  39.510 -56.031  1.00 61.300          H  
ATOM   1314  HA  SER A  79      49.656  42.369 -56.399  1.00 62.060          H  
ATOM   1315 1HB  SER A  79      49.727  43.018 -54.090  1.00 86.580          H  
ATOM   1316 2HB  SER A  79      48.354  41.946 -54.314  1.00 86.580          H  
ATOM   1317  HG  SER A  79      49.520  41.392 -52.513  1.00 86.580          H  
ATOM   1318  N   SER A  80      52.084  42.768 -55.597  1.00 52.040          N  
ATOM   1319  CA  SER A  80      53.520  42.937 -55.419  1.00 52.470          C  
ATOM   1320  C   SER A  80      53.758  44.306 -54.815  1.00 52.890          C  
ATOM   1321  O   SER A  80      52.837  45.123 -54.734  1.00 53.610          O  
ATOM   1322  CB  SER A  80      54.283  42.822 -56.720  1.00 73.290          C  
ATOM   1323  OG  SER A  80      54.025  43.914 -57.556  1.00 73.290          O  
ATOM   1324  H   SER A  80      51.516  43.600 -55.660  1.00 62.450          H  
ATOM   1325  HA  SER A  80      53.886  42.182 -54.723  1.00 62.960          H  
ATOM   1326 1HB  SER A  80      55.350  42.771 -56.509  1.00 87.940          H  
ATOM   1327 2HB  SER A  80      54.008  41.897 -57.219  1.00 87.940          H  
ATOM   1328  HG  SER A  80      54.553  43.772 -58.344  1.00 87.940          H  
ATOM   1329  N   SER A  81      54.988  44.559 -54.387  1.00 52.470          N  
ATOM   1330  CA  SER A  81      55.357  45.838 -53.793  1.00 52.830          C  
ATOM   1331  C   SER A  81      56.835  46.119 -53.982  1.00 52.340          C  
ATOM   1332  O   SER A  81      57.603  45.232 -54.371  1.00 52.020          O  
ATOM   1333  CB  SER A  81      55.024  45.838 -52.316  1.00 73.820          C  
ATOM   1334  OG  SER A  81      55.813  44.908 -51.616  1.00 73.820          O  
ATOM   1335  H   SER A  81      55.697  43.847 -54.467  1.00 62.960          H  
ATOM   1336  HA  SER A  81      54.793  46.634 -54.283  1.00 63.400          H  
ATOM   1337 1HB  SER A  81      55.193  46.838 -51.910  1.00 88.580          H  
ATOM   1338 2HB  SER A  81      53.969  45.605 -52.180  1.00 88.580          H  
ATOM   1339  HG  SER A  81      55.544  44.975 -50.699  1.00 88.580          H  
ATOM   1340  N   GLN A  82      57.234  47.361 -53.724  1.00 52.310          N  
ATOM   1341  CA  GLN A  82      58.637  47.740 -53.826  1.00 51.910          C  
ATOM   1342  C   GLN A  82      59.333  47.639 -52.483  1.00 51.530          C  
ATOM   1343  O   GLN A  82      58.689  47.718 -51.433  1.00 52.170          O  
ATOM   1344  CB  GLN A  82      58.773  49.160 -54.365  1.00 72.830          C  
ATOM   1345  CG  GLN A  82      58.176  49.351 -55.723  1.00 72.830          C  
ATOM   1346  CD  GLN A  82      58.867  48.500 -56.724  1.00 72.830          C  
ATOM   1347  OE1 GLN A  82      60.093  48.563 -56.848  1.00 72.830          O  
ATOM   1348  NE2 GLN A  82      58.109  47.688 -57.439  1.00 72.830          N  
ATOM   1349  H   GLN A  82      56.536  48.061 -53.425  1.00 62.770          H  
ATOM   1350  HA  GLN A  82      59.135  47.051 -54.509  1.00 62.290          H  
ATOM   1351 1HB  GLN A  82      58.294  49.846 -53.692  1.00 87.400          H  
ATOM   1352 2HB  GLN A  82      59.823  49.434 -54.416  1.00 87.400          H  
ATOM   1353 1HG  GLN A  82      57.122  49.070 -55.692  1.00 87.400          H  
ATOM   1354 2HG  GLN A  82      58.276  50.395 -56.018  1.00 87.400          H  
ATOM   1355 1HE2 GLN A  82      58.526  47.087 -58.124  1.00 87.400          H  
ATOM   1356 2HE2 GLN A  82      57.118  47.669 -57.296  1.00 87.400          H  
ATOM   1357  N   HIS A  83      60.660  47.499 -52.506  1.00 50.510          N  
ATOM   1358  CA  HIS A  83      61.416  47.436 -51.258  1.00 50.050          C  
ATOM   1359  C   HIS A  83      61.209  48.676 -50.414  1.00 49.670          C  
ATOM   1360  O   HIS A  83      60.985  48.571 -49.210  1.00 49.190          O  
ATOM   1361  CB  HIS A  83      62.916  47.264 -51.485  1.00 70.250          C  
ATOM   1362  CG  HIS A  83      63.669  47.205 -50.182  1.00 70.250          C  
ATOM   1363  ND1 HIS A  83      63.659  46.090 -49.366  1.00 70.250          N  
ATOM   1364  CD2 HIS A  83      64.426  48.131 -49.543  1.00 70.250          C  
ATOM   1365  CE1 HIS A  83      64.383  46.335 -48.285  1.00 70.250          C  
ATOM   1366  NE2 HIS A  83      64.859  47.562 -48.369  1.00 70.250          N  
ATOM   1367  H   HIS A  83      61.136  47.420 -53.396  1.00 60.610          H  
ATOM   1368  HA  HIS A  83      61.072  46.584 -50.673  1.00 60.060          H  
ATOM   1369 1HB  HIS A  83      63.105  46.345 -52.039  1.00 84.300          H  
ATOM   1370 2HB  HIS A  83      63.302  48.096 -52.072  1.00 84.300          H  
ATOM   1371  HD1 HIS A  83      63.381  45.170 -49.642  1.00 84.300          H  
ATOM   1372  HD2 HIS A  83      64.709  49.154 -49.791  1.00 84.300          H  
ATOM   1373  HE1 HIS A  83      64.501  45.575 -47.513  1.00 84.300          H  
ATOM   1374  N   LYS A  84      61.321  49.857 -51.033  1.00 49.930          N  
ATOM   1375  CA  LYS A  84      61.179  51.105 -50.290  1.00 49.650          C  
ATOM   1376  C   LYS A  84      59.803  51.266 -49.634  1.00 49.880          C  
ATOM   1377  O   LYS A  84      59.690  51.905 -48.586  1.00 50.390          O  
ATOM   1378  CB  LYS A  84      61.456  52.295 -51.216  1.00 69.620          C  
ATOM   1379  CG  LYS A  84      60.405  52.521 -52.324  1.00 69.620          C  
ATOM   1380  CD  LYS A  84      60.793  53.672 -53.248  1.00 69.620          C  
ATOM   1381  CE  LYS A  84      59.723  53.912 -54.317  1.00 69.620          C  
ATOM   1382  NZ  LYS A  84      60.101  55.018 -55.247  1.00 69.620          N  
ATOM   1383  H   LYS A  84      61.529  49.874 -52.020  1.00 59.920          H  
ATOM   1384  HA  LYS A  84      61.927  51.108 -49.498  1.00 59.580          H  
ATOM   1385 1HB  LYS A  84      61.510  53.207 -50.620  1.00 83.550          H  
ATOM   1386 2HB  LYS A  84      62.426  52.162 -51.694  1.00 83.550          H  
ATOM   1387 1HG  LYS A  84      60.278  51.613 -52.911  1.00 83.550          H  
ATOM   1388 2HG  LYS A  84      59.449  52.778 -51.873  1.00 83.550          H  
ATOM   1389 1HD  LYS A  84      60.919  54.581 -52.658  1.00 83.550          H  
ATOM   1390 2HD  LYS A  84      61.740  53.443 -53.738  1.00 83.550          H  
ATOM   1391 1HE  LYS A  84      59.584  52.996 -54.893  1.00 83.550          H  
ATOM   1392 2HE  LYS A  84      58.781  54.166 -53.829  1.00 83.550          H  
ATOM   1393 1HZ  LYS A  84      59.372  55.146 -55.936  1.00 83.550          H  
ATOM   1394 2HZ  LYS A  84      60.220  55.875 -54.723  1.00 83.550          H  
ATOM   1395 3HZ  LYS A  84      60.967  54.789 -55.714  1.00 83.550          H  
ATOM   1396  N   GLU A  85      58.766  50.673 -50.235  1.00 49.530          N  
ATOM   1397  CA  GLU A  85      57.415  50.764 -49.710  1.00 49.690          C  
ATOM   1398  C   GLU A  85      57.307  49.875 -48.485  1.00 48.920          C  
ATOM   1399  O   GLU A  85      56.786  50.278 -47.437  1.00 48.940          O  
ATOM   1400  CB  GLU A  85      56.429  50.307 -50.787  1.00 69.500          C  
ATOM   1401  CG  GLU A  85      56.339  51.231 -51.998  1.00 69.500          C  
ATOM   1402  CD  GLU A  85      55.524  50.633 -53.129  1.00 69.500          C  
ATOM   1403  OE1 GLU A  85      55.190  49.459 -53.044  1.00 69.500          O  
ATOM   1404  OE2 GLU A  85      55.249  51.323 -54.069  1.00 69.500          O  
ATOM   1405  H   GLU A  85      58.911  50.161 -51.096  1.00 59.440          H  
ATOM   1406  HA  GLU A  85      57.214  51.795 -49.423  1.00 59.630          H  
ATOM   1407 1HB  GLU A  85      56.717  49.322 -51.144  1.00 83.400          H  
ATOM   1408 2HB  GLU A  85      55.434  50.214 -50.355  1.00 83.400          H  
ATOM   1409 1HG  GLU A  85      55.898  52.174 -51.694  1.00 83.400          H  
ATOM   1410 2HG  GLU A  85      57.340  51.447 -52.351  1.00 83.400          H  
ATOM   1411  N   PHE A  86      57.843  48.660 -48.615  1.00 48.260          N  
ATOM   1412  CA  PHE A  86      57.852  47.708 -47.526  1.00 47.500          C  
ATOM   1413  C   PHE A  86      58.601  48.304 -46.355  1.00 47.000          C  
ATOM   1414  O   PHE A  86      58.079  48.356 -45.244  1.00 47.370          O  
ATOM   1415  CB  PHE A  86      58.498  46.392 -47.946  1.00 66.800          C  
ATOM   1416  CG  PHE A  86      58.605  45.401 -46.828  1.00 66.800          C  
ATOM   1417  CD1 PHE A  86      57.504  44.653 -46.437  1.00 66.800          C  
ATOM   1418  CD2 PHE A  86      59.805  45.215 -46.158  1.00 66.800          C  
ATOM   1419  CE1 PHE A  86      57.602  43.744 -45.407  1.00 66.800          C  
ATOM   1420  CE2 PHE A  86      59.899  44.307 -45.132  1.00 66.800          C  
ATOM   1421  CZ  PHE A  86      58.798  43.571 -44.757  1.00 66.800          C  
ATOM   1422  H   PHE A  86      58.234  48.383 -49.523  1.00 57.910          H  
ATOM   1423  HA  PHE A  86      56.825  47.516 -47.219  1.00 57.000          H  
ATOM   1424 1HB  PHE A  86      57.922  45.946 -48.755  1.00 80.160          H  
ATOM   1425 2HB  PHE A  86      59.497  46.586 -48.332  1.00 80.160          H  
ATOM   1426  HD1 PHE A  86      56.554  44.790 -46.953  1.00 80.160          H  
ATOM   1427  HD2 PHE A  86      60.682  45.798 -46.449  1.00 80.160          H  
ATOM   1428  HE1 PHE A  86      56.731  43.162 -45.106  1.00 80.160          H  
ATOM   1429  HE2 PHE A  86      60.845  44.173 -44.611  1.00 80.160          H  
ATOM   1430  HZ  PHE A  86      58.874  42.853 -43.940  1.00 80.160          H  
ATOM   1431  N   PHE A  87      59.803  48.815 -46.637  1.00 46.180          N  
ATOM   1432  CA  PHE A  87      60.661  49.429 -45.651  1.00 45.610          C  
ATOM   1433  C   PHE A  87      59.903  50.524 -44.915  1.00 44.930          C  
ATOM   1434  O   PHE A  87      59.797  50.470 -43.692  1.00 44.510          O  
ATOM   1435  CB  PHE A  87      61.904  49.999 -46.342  1.00 64.080          C  
ATOM   1436  CG  PHE A  87      62.887  50.691 -45.451  1.00 64.080          C  
ATOM   1437  CD1 PHE A  87      63.821  49.957 -44.735  1.00 64.080          C  
ATOM   1438  CD2 PHE A  87      62.897  52.074 -45.332  1.00 64.080          C  
ATOM   1439  CE1 PHE A  87      64.741  50.584 -43.921  1.00 64.080          C  
ATOM   1440  CE2 PHE A  87      63.819  52.703 -44.514  1.00 64.080          C  
ATOM   1441  CZ  PHE A  87      64.741  51.951 -43.808  1.00 64.080          C  
ATOM   1442  H   PHE A  87      60.159  48.731 -47.589  1.00 55.420          H  
ATOM   1443  HA  PHE A  87      60.966  48.668 -44.932  1.00 54.730          H  
ATOM   1444 1HB  PHE A  87      62.422  49.190 -46.865  1.00 76.900          H  
ATOM   1445 2HB  PHE A  87      61.588  50.705 -47.099  1.00 76.900          H  
ATOM   1446  HD1 PHE A  87      63.826  48.870 -44.823  1.00 76.900          H  
ATOM   1447  HD2 PHE A  87      62.170  52.668 -45.892  1.00 76.900          H  
ATOM   1448  HE1 PHE A  87      65.476  49.994 -43.363  1.00 76.900          H  
ATOM   1449  HE2 PHE A  87      63.821  53.788 -44.424  1.00 76.900          H  
ATOM   1450  HZ  PHE A  87      65.472  52.437 -43.159  1.00 76.900          H  
ATOM   1451  N   LYS A  88      59.260  51.467 -45.623  1.00 44.820          N  
ATOM   1452  CA  LYS A  88      58.528  52.494 -44.884  1.00 44.190          C  
ATOM   1453  C   LYS A  88      57.500  51.888 -43.924  1.00 43.490          C  
ATOM   1454  O   LYS A  88      57.325  52.393 -42.812  1.00 43.840          O  
ATOM   1455  CB  LYS A  88      57.823  53.496 -45.804  1.00 62.120          C  
ATOM   1456  CG  LYS A  88      58.744  54.484 -46.520  1.00 62.120          C  
ATOM   1457  CD  LYS A  88      57.935  55.484 -47.363  1.00 62.120          C  
ATOM   1458  CE  LYS A  88      58.835  56.498 -48.070  1.00 62.120          C  
ATOM   1459  NZ  LYS A  88      58.035  57.533 -48.799  1.00 62.120          N  
ATOM   1460  H   LYS A  88      59.318  51.496 -46.645  1.00 53.780          H  
ATOM   1461  HA  LYS A  88      59.246  53.048 -44.282  1.00 53.030          H  
ATOM   1462 1HB  LYS A  88      57.278  52.939 -46.574  1.00 74.540          H  
ATOM   1463 2HB  LYS A  88      57.090  54.062 -45.231  1.00 74.540          H  
ATOM   1464 1HG  LYS A  88      59.326  55.031 -45.780  1.00 74.540          H  
ATOM   1465 2HG  LYS A  88      59.431  53.942 -47.162  1.00 74.540          H  
ATOM   1466 1HD  LYS A  88      57.363  54.940 -48.116  1.00 74.540          H  
ATOM   1467 2HD  LYS A  88      57.233  56.030 -46.724  1.00 74.540          H  
ATOM   1468 1HE  LYS A  88      59.466  56.994 -47.334  1.00 74.540          H  
ATOM   1469 2HE  LYS A  88      59.469  55.974 -48.785  1.00 74.540          H  
ATOM   1470 1HZ  LYS A  88      58.645  58.191 -49.250  1.00 74.540          H  
ATOM   1471 2HZ  LYS A  88      57.441  57.101 -49.487  1.00 74.540          H  
ATOM   1472 3HZ  LYS A  88      57.437  58.041 -48.108  1.00 74.540          H  
ATOM   1473  N   ASN A  89      56.828  50.806 -44.332  1.00 42.520          N  
ATOM   1474  CA  ASN A  89      55.856  50.181 -43.448  1.00 41.800          C  
ATOM   1475  C   ASN A  89      56.379  49.037 -42.541  1.00 40.670          C  
ATOM   1476  O   ASN A  89      55.621  48.550 -41.691  1.00 40.450          O  
ATOM   1477  CB  ASN A  89      54.685  49.681 -44.263  1.00 58.810          C  
ATOM   1478  CG  ASN A  89      53.841  50.790 -44.808  1.00 58.810          C  
ATOM   1479  OD1 ASN A  89      53.711  51.871 -44.215  1.00 58.810          O  
ATOM   1480  ND2 ASN A  89      53.236  50.536 -45.930  1.00 58.810          N  
ATOM   1481  H   ASN A  89      56.973  50.447 -45.286  1.00 51.020          H  
ATOM   1482  HA  ASN A  89      55.492  50.956 -42.785  1.00 50.160          H  
ATOM   1483 1HB  ASN A  89      55.068  49.089 -45.101  1.00 70.570          H  
ATOM   1484 2HB  ASN A  89      54.061  49.026 -43.654  1.00 70.570          H  
ATOM   1485 1HD2 ASN A  89      52.628  51.218 -46.334  1.00 70.570          H  
ATOM   1486 2HD2 ASN A  89      53.353  49.645 -46.374  1.00 70.570          H  
ATOM   1487  N   HIS A  90      57.652  48.620 -42.665  1.00 39.990          N  
ATOM   1488  CA  HIS A  90      58.182  47.540 -41.824  1.00 38.890          C  
ATOM   1489  C   HIS A  90      59.709  47.482 -41.729  1.00 38.130          C  
ATOM   1490  O   HIS A  90      60.429  47.288 -42.713  1.00 38.410          O  
ATOM   1491  CB  HIS A  90      57.698  46.182 -42.336  1.00 54.890          C  
ATOM   1492  CG  HIS A  90      58.159  45.036 -41.498  1.00 54.890          C  
ATOM   1493  ND1 HIS A  90      59.461  44.568 -41.528  1.00 54.890          N  
ATOM   1494  CD2 HIS A  90      57.506  44.270 -40.605  1.00 54.890          C  
ATOM   1495  CE1 HIS A  90      59.585  43.568 -40.686  1.00 54.890          C  
ATOM   1496  NE2 HIS A  90      58.415  43.362 -40.112  1.00 54.890          N  
ATOM   1497  H   HIS A  90      58.267  49.043 -43.368  1.00 47.990          H  
ATOM   1498  HA  HIS A  90      57.806  47.672 -40.810  1.00 46.670          H  
ATOM   1499 1HB  HIS A  90      56.610  46.166 -42.361  1.00 65.860          H  
ATOM   1500 2HB  HIS A  90      58.051  46.043 -43.355  1.00 65.860          H  
ATOM   1501  HD1 HIS A  90      60.242  45.030 -41.977  1.00 65.860          H  
ATOM   1502  HD2 HIS A  90      56.472  44.262 -40.251  1.00 65.860          H  
ATOM   1503  HE1 HIS A  90      60.543  43.065 -40.562  1.00 65.860          H  
ATOM   1504  N   GLN A  91      60.194  47.542 -40.497  1.00 37.210          N  
ATOM   1505  CA  GLN A  91      61.615  47.506 -40.164  1.00 36.420          C  
ATOM   1506  C   GLN A  91      61.806  46.670 -38.896  1.00 35.400          C  
ATOM   1507  O   GLN A  91      60.863  46.514 -38.121  1.00 35.190          O  
ATOM   1508  CB  GLN A  91      62.148  48.935 -40.028  1.00 51.300          C  
ATOM   1509  CG  GLN A  91      62.112  49.732 -41.332  1.00 51.300          C  
ATOM   1510  CD  GLN A  91      62.499  51.172 -41.210  1.00 51.300          C  
ATOM   1511  OE1 GLN A  91      63.424  51.570 -40.500  1.00 51.300          O  
ATOM   1512  NE2 GLN A  91      61.747  51.988 -41.934  1.00 51.300          N  
ATOM   1513  H   GLN A  91      59.528  47.647 -39.745  1.00 44.650          H  
ATOM   1514  HA  GLN A  91      62.155  47.016 -40.974  1.00 43.700          H  
ATOM   1515 1HB  GLN A  91      61.540  49.476 -39.327  1.00 61.560          H  
ATOM   1516 2HB  GLN A  91      63.175  48.913 -39.662  1.00 61.560          H  
ATOM   1517 1HG  GLN A  91      62.774  49.257 -42.047  1.00 61.560          H  
ATOM   1518 2HG  GLN A  91      61.112  49.739 -41.719  1.00 61.560          H  
ATOM   1519 1HE2 GLN A  91      61.920  52.970 -41.929  1.00 61.560          H  
ATOM   1520 2HE2 GLN A  91      60.994  51.597 -42.514  1.00 61.560          H  
ATOM   1521  N   GLY A  92      62.995  46.114 -38.688  1.00 34.810          N  
ATOM   1522  CA  GLY A  92      63.246  45.328 -37.481  1.00 33.830          C  
ATOM   1523  C   GLY A  92      64.352  44.319 -37.724  1.00 33.890          C  
ATOM   1524  O   GLY A  92      65.098  44.437 -38.696  1.00 34.760          O  
ATOM   1525  H   GLY A  92      63.742  46.252 -39.356  1.00 41.770          H  
ATOM   1526 1HA  GLY A  92      63.527  45.989 -36.664  1.00 40.600          H  
ATOM   1527 2HA  GLY A  92      62.336  44.811 -37.181  1.00 40.600          H  
ATOM   1528  N   ALA A  93      64.485  43.345 -36.828  1.00 32.960          N  
ATOM   1529  CA  ALA A  93      65.542  42.350 -36.958  1.00 32.930          C  
ATOM   1530  C   ALA A  93      65.195  41.068 -36.226  1.00 32.710          C  
ATOM   1531  O   ALA A  93      64.339  41.046 -35.337  1.00 32.180          O  
ATOM   1532  CB  ALA A  93      66.857  42.892 -36.434  1.00 46.110          C  
ATOM   1533  H   ALA A  93      63.831  43.282 -36.060  1.00 39.550          H  
ATOM   1534  HA  ALA A  93      65.651  42.111 -38.017  1.00 39.520          H  
ATOM   1535 1HB  ALA A  93      67.637  42.142 -36.566  1.00 55.340          H  
ATOM   1536 2HB  ALA A  93      67.126  43.796 -36.982  1.00 55.340          H  
ATOM   1537 3HB  ALA A  93      66.759  43.118 -35.386  1.00 55.340          H  
ATOM   1538  N   GLN A  94      65.843  39.988 -36.650  1.00 33.160          N  
ATOM   1539  CA  GLN A  94      65.735  38.668 -36.047  1.00 33.090          C  
ATOM   1540  C   GLN A  94      67.131  38.069 -35.934  1.00 32.810          C  
ATOM   1541  O   GLN A  94      68.019  38.432 -36.708  1.00 33.010          O  
ATOM   1542  CB  GLN A  94      64.838  37.746 -36.884  1.00 46.350          C  
ATOM   1543  CG  GLN A  94      63.376  38.198 -37.024  1.00 46.350          C  
ATOM   1544  CD  GLN A  94      63.148  39.203 -38.153  1.00 46.350          C  
ATOM   1545  OE1 GLN A  94      63.699  39.067 -39.250  1.00 46.350          O  
ATOM   1546  NE2 GLN A  94      62.322  40.212 -37.885  1.00 46.350          N  
ATOM   1547  H   GLN A  94      66.490  40.095 -37.421  1.00 39.790          H  
ATOM   1548  HA  GLN A  94      65.320  38.764 -35.044  1.00 39.710          H  
ATOM   1549 1HB  GLN A  94      65.257  37.647 -37.884  1.00 55.620          H  
ATOM   1550 2HB  GLN A  94      64.832  36.752 -36.439  1.00 55.620          H  
ATOM   1551 1HG  GLN A  94      62.752  37.327 -37.214  1.00 55.620          H  
ATOM   1552 2HG  GLN A  94      63.076  38.676 -36.090  1.00 55.620          H  
ATOM   1553 1HE2 GLN A  94      62.126  40.903 -38.583  1.00 55.620          H  
ATOM   1554 2HE2 GLN A  94      61.897  40.279 -36.978  1.00 55.620          H  
ATOM   1555  N   GLY A  95      67.331  37.144 -35.000  1.00 32.410          N  
ATOM   1556  CA  GLY A  95      68.621  36.472 -34.897  1.00 32.230          C  
ATOM   1557  C   GLY A  95      68.702  35.537 -33.696  1.00 31.820          C  
ATOM   1558  O   GLY A  95      67.777  35.463 -32.885  1.00 31.040          O  
ATOM   1559  H   GLY A  95      66.584  36.891 -34.367  1.00 38.890          H  
ATOM   1560 1HA  GLY A  95      68.807  35.906 -35.810  1.00 38.680          H  
ATOM   1561 2HA  GLY A  95      69.410  37.220 -34.826  1.00 38.680          H  
ATOM   1562  N   GLY A  96      69.825  34.829 -33.598  1.00 32.370          N  
ATOM   1563  CA  GLY A  96      70.099  33.872 -32.530  1.00 32.310          C  
ATOM   1564  C   GLY A  96      71.250  32.978 -32.967  1.00 32.740          C  
ATOM   1565  O   GLY A  96      71.730  33.103 -34.095  1.00 33.730          O  
ATOM   1566  H   GLY A  96      70.530  34.953 -34.311  1.00 38.840          H  
ATOM   1567 1HA  GLY A  96      70.361  34.400 -31.614  1.00 38.770          H  
ATOM   1568 2HA  GLY A  96      69.212  33.272 -32.328  1.00 38.770          H  
ATOM   1569  N   LYS A  97      71.700  32.084 -32.085  1.00 32.030          N  
ATOM   1570  CA  LYS A  97      72.806  31.185 -32.412  1.00 32.450          C  
ATOM   1571  C   LYS A  97      72.511  29.742 -32.030  1.00 32.040          C  
ATOM   1572  O   LYS A  97      72.138  29.447 -30.893  1.00 31.250          O  
ATOM   1573  CB  LYS A  97      74.092  31.631 -31.705  1.00 45.260          C  
ATOM   1574  CG  LYS A  97      74.627  33.027 -32.070  1.00 45.260          C  
ATOM   1575  CD  LYS A  97      75.197  33.075 -33.493  1.00 45.260          C  
ATOM   1576  CE  LYS A  97      75.815  34.432 -33.799  1.00 45.260          C  
ATOM   1577  NZ  LYS A  97      76.331  34.507 -35.202  1.00 45.260          N  
ATOM   1578  H   LYS A  97      71.264  32.021 -31.175  1.00 38.440          H  
ATOM   1579  HA  LYS A  97      72.962  31.202 -33.490  1.00 38.940          H  
ATOM   1580 1HB  LYS A  97      73.910  31.637 -30.635  1.00 54.310          H  
ATOM   1581 2HB  LYS A  97      74.881  30.905 -31.898  1.00 54.310          H  
ATOM   1582 1HG  LYS A  97      73.832  33.763 -31.981  1.00 54.310          H  
ATOM   1583 2HG  LYS A  97      75.417  33.294 -31.369  1.00 54.310          H  
ATOM   1584 1HD  LYS A  97      75.952  32.300 -33.614  1.00 54.310          H  
ATOM   1585 2HD  LYS A  97      74.399  32.901 -34.212  1.00 54.310          H  
ATOM   1586 1HE  LYS A  97      75.060  35.204 -33.659  1.00 54.310          H  
ATOM   1587 2HE  LYS A  97      76.640  34.613 -33.110  1.00 54.310          H  
ATOM   1588 1HZ  LYS A  97      76.731  35.421 -35.366  1.00 54.310          H  
ATOM   1589 2HZ  LYS A  97      77.041  33.801 -35.342  1.00 54.310          H  
ATOM   1590 3HZ  LYS A  97      75.570  34.352 -35.849  1.00 54.310          H  
ATOM   1591  N   ALA A  98      72.698  28.851 -32.996  1.00 32.650          N  
ATOM   1592  CA  ALA A  98      72.494  27.419 -32.835  1.00 32.440          C  
ATOM   1593  C   ALA A  98      73.240  26.695 -33.943  1.00 33.020          C  
ATOM   1594  O   ALA A  98      73.520  27.290 -34.986  1.00 33.430          O  
ATOM   1595  CB  ALA A  98      71.014  27.077 -32.872  1.00 45.500          C  
ATOM   1596  H   ALA A  98      73.001  29.186 -33.902  1.00 39.180          H  
ATOM   1597  HA  ALA A  98      72.916  27.110 -31.878  1.00 38.930          H  
ATOM   1598 1HB  ALA A  98      70.887  26.003 -32.747  1.00 54.600          H  
ATOM   1599 2HB  ALA A  98      70.501  27.600 -32.064  1.00 54.600          H  
ATOM   1600 3HB  ALA A  98      70.595  27.384 -33.828  1.00 54.600          H  
ATOM   1601  N   LYS A  99      73.552  25.419 -33.738  1.00 33.120          N  
ATOM   1602  CA  LYS A  99      74.189  24.631 -34.786  1.00 33.750          C  
ATOM   1603  C   LYS A  99      73.718  23.183 -34.781  1.00 33.540          C  
ATOM   1604  O   LYS A  99      73.433  22.612 -33.728  1.00 33.170          O  
ATOM   1605  CB  LYS A  99      75.715  24.701 -34.646  1.00 47.000          C  
ATOM   1606  CG  LYS A  99      76.505  23.980 -35.755  1.00 47.000          C  
ATOM   1607  CD  LYS A  99      78.000  24.226 -35.635  1.00 47.000          C  
ATOM   1608  CE  LYS A  99      78.760  23.513 -36.748  1.00 47.000          C  
ATOM   1609  NZ  LYS A  99      80.228  23.757 -36.667  1.00 47.000          N  
ATOM   1610  H   LYS A  99      73.325  24.981 -32.856  1.00 39.740          H  
ATOM   1611  HA  LYS A  99      73.914  25.057 -35.751  1.00 40.500          H  
ATOM   1612 1HB  LYS A  99      76.027  25.746 -34.640  1.00 56.400          H  
ATOM   1613 2HB  LYS A  99      76.010  24.266 -33.692  1.00 56.400          H  
ATOM   1614 1HG  LYS A  99      76.342  22.902 -35.690  1.00 56.400          H  
ATOM   1615 2HG  LYS A  99      76.164  24.323 -36.731  1.00 56.400          H  
ATOM   1616 1HD  LYS A  99      78.198  25.298 -35.692  1.00 56.400          H  
ATOM   1617 2HD  LYS A  99      78.352  23.859 -34.670  1.00 56.400          H  
ATOM   1618 1HE  LYS A  99      78.574  22.440 -36.675  1.00 56.400          H  
ATOM   1619 2HE  LYS A  99      78.396  23.868 -37.712  1.00 56.400          H  
ATOM   1620 1HZ  LYS A  99      80.694  23.270 -37.420  1.00 56.400          H  
ATOM   1621 2HZ  LYS A  99      80.411  24.748 -36.746  1.00 56.400          H  
ATOM   1622 3HZ  LYS A  99      80.579  23.422 -35.783  1.00 56.400          H  
ATOM   1623  N   GLN A 100      73.645  22.596 -35.973  1.00 33.800          N  
ATOM   1624  CA  GLN A 100      73.317  21.187 -36.152  1.00 33.680          C  
ATOM   1625  C   GLN A 100      74.277  20.544 -37.133  1.00 34.390          C  
ATOM   1626  O   GLN A 100      74.833  21.216 -38.004  1.00 34.900          O  
ATOM   1627  CB  GLN A 100      71.892  20.974 -36.665  1.00 47.200          C  
ATOM   1628  CG  GLN A 100      70.786  21.392 -35.731  1.00 47.200          C  
ATOM   1629  CD  GLN A 100      69.430  21.073 -36.330  1.00 47.200          C  
ATOM   1630  OE1 GLN A 100      69.210  19.958 -36.856  1.00 47.200          O  
ATOM   1631  NE2 GLN A 100      68.515  22.034 -36.263  1.00 47.200          N  
ATOM   1632  H   GLN A 100      73.867  23.145 -36.793  1.00 40.560          H  
ATOM   1633  HA  GLN A 100      73.426  20.677 -35.195  1.00 40.420          H  
ATOM   1634 1HB  GLN A 100      71.763  21.524 -37.596  1.00 56.640          H  
ATOM   1635 2HB  GLN A 100      71.752  19.918 -36.897  1.00 56.640          H  
ATOM   1636 1HG  GLN A 100      70.888  20.856 -34.787  1.00 56.640          H  
ATOM   1637 2HG  GLN A 100      70.847  22.465 -35.562  1.00 56.640          H  
ATOM   1638 1HE2 GLN A 100      67.597  21.886 -36.639  1.00 56.640          H  
ATOM   1639 2HE2 GLN A 100      68.738  22.909 -35.830  1.00 56.640          H  
ATOM   1640  N   LYS A 101      74.444  19.239 -37.000  1.00 34.450          N  
ATOM   1641  CA  LYS A 101      75.261  18.455 -37.909  1.00 35.130          C  
ATOM   1642  C   LYS A 101      74.831  17.006 -37.831  1.00 35.060          C  
ATOM   1643  O   LYS A 101      74.122  16.623 -36.894  1.00 35.170          O  
ATOM   1644  CB  LYS A 101      76.747  18.571 -37.557  1.00 48.910          C  
ATOM   1645  CG  LYS A 101      77.114  18.012 -36.172  1.00 48.910          C  
ATOM   1646  CD  LYS A 101      78.611  18.142 -35.883  1.00 48.910          C  
ATOM   1647  CE  LYS A 101      78.972  17.524 -34.532  1.00 48.910          C  
ATOM   1648  NZ  LYS A 101      80.438  17.582 -34.257  1.00 48.910          N  
ATOM   1649  H   LYS A 101      73.968  18.764 -36.244  1.00 41.340          H  
ATOM   1650  HA  LYS A 101      75.096  18.807 -38.930  1.00 42.160          H  
ATOM   1651 1HB  LYS A 101      77.343  18.046 -38.303  1.00 58.690          H  
ATOM   1652 2HB  LYS A 101      77.045  19.622 -37.583  1.00 58.690          H  
ATOM   1653 1HG  LYS A 101      76.559  18.561 -35.410  1.00 58.690          H  
ATOM   1654 2HG  LYS A 101      76.836  16.961 -36.111  1.00 58.690          H  
ATOM   1655 1HD  LYS A 101      79.177  17.638 -36.667  1.00 58.690          H  
ATOM   1656 2HD  LYS A 101      78.888  19.195 -35.875  1.00 58.690          H  
ATOM   1657 1HE  LYS A 101      78.445  18.058 -33.742  1.00 58.690          H  
ATOM   1658 2HE  LYS A 101      78.654  16.484 -34.524  1.00 58.690          H  
ATOM   1659 1HZ  LYS A 101      80.628  17.152 -33.346  1.00 58.690          H  
ATOM   1660 2HZ  LYS A 101      80.937  17.075 -34.974  1.00 58.690          H  
ATOM   1661 3HZ  LYS A 101      80.747  18.541 -34.247  1.00 58.690          H  
ATOM   1662  N   THR A 102      75.275  16.204 -38.790  1.00 34.930          N  
ATOM   1663  CA  THR A 102      75.015  14.774 -38.755  1.00 34.930          C  
ATOM   1664  C   THR A 102      76.009  13.982 -39.589  1.00 35.510          C  
ATOM   1665  O   THR A 102      76.492  14.456 -40.622  1.00 35.800          O  
ATOM   1666  CB  THR A 102      73.586  14.462 -39.199  1.00 48.900          C  
ATOM   1667  OG1 THR A 102      73.402  13.074 -39.129  1.00 48.900          O  
ATOM   1668  CG2 THR A 102      73.309  14.956 -40.613  1.00 48.900          C  
ATOM   1669  H   THR A 102      75.830  16.585 -39.543  1.00 41.920          H  
ATOM   1670  HA  THR A 102      75.118  14.434 -37.724  1.00 41.920          H  
ATOM   1671  HB  THR A 102      72.897  14.934 -38.509  1.00 58.680          H  
ATOM   1672  HG1 THR A 102      72.461  12.877 -39.098  1.00 58.680          H  
ATOM   1673 1HG2 THR A 102      72.284  14.712 -40.889  1.00 58.680          H  
ATOM   1674 2HG2 THR A 102      73.442  16.035 -40.656  1.00 58.680          H  
ATOM   1675 3HG2 THR A 102      73.992  14.482 -41.307  1.00 58.680          H  
ATOM   1676  N   LYS A 103      76.303  12.771 -39.132  1.00 35.690          N  
ATOM   1677  CA  LYS A 103      77.191  11.843 -39.822  1.00 36.230          C  
ATOM   1678  C   LYS A 103      76.749  10.400 -39.604  1.00 36.140          C  
ATOM   1679  O   LYS A 103      76.214  10.060 -38.548  1.00 36.050          O  
ATOM   1680  CB  LYS A 103      78.637  12.048 -39.347  1.00 50.510          C  
ATOM   1681  CG  LYS A 103      79.712  11.202 -40.063  1.00 50.510          C  
ATOM   1682  CD  LYS A 103      81.113  11.597 -39.592  1.00 50.510          C  
ATOM   1683  CE  LYS A 103      82.198  10.787 -40.293  1.00 50.510          C  
ATOM   1684  NZ  LYS A 103      83.569  11.184 -39.843  1.00 50.510          N  
ATOM   1685  H   LYS A 103      75.870  12.495 -38.258  1.00 42.830          H  
ATOM   1686  HA  LYS A 103      77.145  12.050 -40.890  1.00 43.480          H  
ATOM   1687 1HB  LYS A 103      78.906  13.098 -39.479  1.00 60.610          H  
ATOM   1688 2HB  LYS A 103      78.699  11.830 -38.283  1.00 60.610          H  
ATOM   1689 1HG  LYS A 103      79.567  10.143 -39.842  1.00 60.610          H  
ATOM   1690 2HG  LYS A 103      79.640  11.345 -41.142  1.00 60.610          H  
ATOM   1691 1HD  LYS A 103      81.277  12.657 -39.788  1.00 60.610          H  
ATOM   1692 2HD  LYS A 103      81.189  11.429 -38.517  1.00 60.610          H  
ATOM   1693 1HE  LYS A 103      82.047   9.731 -40.076  1.00 60.610          H  
ATOM   1694 2HE  LYS A 103      82.121  10.940 -41.368  1.00 60.610          H  
ATOM   1695 1HZ  LYS A 103      84.257  10.624 -40.329  1.00 60.610          H  
ATOM   1696 2HZ  LYS A 103      83.725  12.162 -40.049  1.00 60.610          H  
ATOM   1697 3HZ  LYS A 103      83.657  11.033 -38.847  1.00 60.610          H  
ATOM   1698  N   HIS A 104      76.972   9.559 -40.612  1.00 36.250          N  
ATOM   1699  CA  HIS A 104      76.668   8.138 -40.555  1.00 36.240          C  
ATOM   1700  C   HIS A 104      77.493   7.410 -41.605  1.00 37.380          C  
ATOM   1701  O   HIS A 104      77.600   7.870 -42.744  1.00 37.690          O  
ATOM   1702  CB  HIS A 104      75.172   7.892 -40.794  1.00 50.740          C  
ATOM   1703  CG  HIS A 104      74.741   6.472 -40.618  1.00 50.740          C  
ATOM   1704  ND1 HIS A 104      74.643   5.866 -39.381  1.00 50.740          N  
ATOM   1705  CD2 HIS A 104      74.367   5.540 -41.523  1.00 50.740          C  
ATOM   1706  CE1 HIS A 104      74.222   4.624 -39.541  1.00 50.740          C  
ATOM   1707  NE2 HIS A 104      74.048   4.405 -40.824  1.00 50.740          N  
ATOM   1708  H   HIS A 104      77.407   9.915 -41.454  1.00 43.500          H  
ATOM   1709  HA  HIS A 104      76.933   7.735 -39.578  1.00 43.490          H  
ATOM   1710 1HB  HIS A 104      74.586   8.510 -40.108  1.00 60.890          H  
ATOM   1711 2HB  HIS A 104      74.909   8.195 -41.806  1.00 60.890          H  
ATOM   1712  HD1 HIS A 104      75.065   6.182 -38.505  1.00 60.890          H  
ATOM   1713  HD2 HIS A 104      74.282   5.553 -42.612  1.00 60.890          H  
ATOM   1714  HE1 HIS A 104      74.078   3.974 -38.679  1.00 60.890          H  
ATOM   1715  N   LEU A 105      78.092   6.293 -41.218  1.00 38.030          N  
ATOM   1716  CA  LEU A 105      78.895   5.498 -42.137  1.00 39.150          C  
ATOM   1717  C   LEU A 105      78.312   4.107 -42.305  1.00 39.530          C  
ATOM   1718  O   LEU A 105      77.780   3.541 -41.350  1.00 39.610          O  
ATOM   1719  CB  LEU A 105      80.329   5.397 -41.607  1.00 54.360          C  
ATOM   1720  CG  LEU A 105      81.064   6.746 -41.347  1.00 54.360          C  
ATOM   1721  CD1 LEU A 105      82.405   6.454 -40.706  1.00 54.360          C  
ATOM   1722  CD2 LEU A 105      81.247   7.524 -42.653  1.00 54.360          C  
ATOM   1723  H   LEU A 105      77.966   5.971 -40.268  1.00 45.640          H  
ATOM   1724  HA  LEU A 105      78.893   5.971 -43.116  1.00 46.980          H  
ATOM   1725 1HB  LEU A 105      80.309   4.844 -40.670  1.00 65.230          H  
ATOM   1726 2HB  LEU A 105      80.921   4.827 -42.324  1.00 65.230          H  
ATOM   1727  HG  LEU A 105      80.482   7.349 -40.651  1.00 65.230          H  
ATOM   1728 1HD1 LEU A 105      82.922   7.387 -40.501  1.00 65.230          H  
ATOM   1729 2HD1 LEU A 105      82.253   5.914 -39.771  1.00 65.230          H  
ATOM   1730 3HD1 LEU A 105      83.008   5.848 -41.380  1.00 65.230          H  
ATOM   1731 1HD2 LEU A 105      81.763   8.456 -42.448  1.00 65.230          H  
ATOM   1732 2HD2 LEU A 105      81.836   6.931 -43.352  1.00 65.230          H  
ATOM   1733 3HD2 LEU A 105      80.281   7.750 -43.097  1.00 65.230          H  
ATOM   1734  N   GLU A 106      78.478   3.530 -43.496  1.00 39.830          N  
ATOM   1735  CA  GLU A 106      78.025   2.166 -43.762  1.00 40.290          C  
ATOM   1736  C   GLU A 106      79.123   1.350 -44.440  1.00 41.410          C  
ATOM   1737  O   GLU A 106      79.909   1.890 -45.221  1.00 42.150          O  
ATOM   1738  CB  GLU A 106      76.787   2.170 -44.669  1.00 56.220          C  
ATOM   1739  CG  GLU A 106      75.550   2.871 -44.104  1.00 56.220          C  
ATOM   1740  CD  GLU A 106      74.359   2.782 -45.043  1.00 56.220          C  
ATOM   1741  OE1 GLU A 106      74.512   2.200 -46.091  1.00 56.220          O  
ATOM   1742  OE2 GLU A 106      73.313   3.292 -44.719  1.00 56.220          O  
ATOM   1743  H   GLU A 106      78.927   4.050 -44.238  1.00 47.800          H  
ATOM   1744  HA  GLU A 106      77.773   1.686 -42.816  1.00 48.350          H  
ATOM   1745 1HB  GLU A 106      77.036   2.651 -45.614  1.00 67.470          H  
ATOM   1746 2HB  GLU A 106      76.507   1.141 -44.894  1.00 67.470          H  
ATOM   1747 1HG  GLU A 106      75.289   2.424 -43.144  1.00 67.470          H  
ATOM   1748 2HG  GLU A 106      75.787   3.918 -43.928  1.00 67.470          H  
ATOM   1749  N   SER A 107      79.150   0.049 -44.150  1.00 41.560          N  
ATOM   1750  CA  SER A 107      80.079  -0.911 -44.754  1.00 42.610          C  
ATOM   1751  C   SER A 107      79.548  -2.322 -44.541  1.00 42.710          C  
ATOM   1752  O   SER A 107      78.644  -2.520 -43.720  1.00 42.040          O  
ATOM   1753  CB  SER A 107      81.459  -0.772 -44.140  1.00 59.230          C  
ATOM   1754  OG  SER A 107      81.454  -1.158 -42.790  1.00 59.230          O  
ATOM   1755  H   SER A 107      78.486  -0.307 -43.478  1.00 49.870          H  
ATOM   1756  HA  SER A 107      80.142  -0.727 -45.830  1.00 51.130          H  
ATOM   1757 1HB  SER A 107      82.160  -1.397 -44.696  1.00 71.080          H  
ATOM   1758 2HB  SER A 107      81.799   0.257 -44.229  1.00 71.080          H  
ATOM   1759  HG  SER A 107      82.355  -1.042 -42.479  1.00 71.080          H  
ATOM   1760  N   GLN A 108      80.101  -3.311 -45.248  1.00 43.610          N  
ATOM   1761  CA  GLN A 108      79.685  -4.694 -45.008  1.00 43.870          C  
ATOM   1762  C   GLN A 108      80.532  -5.419 -43.966  1.00 44.140          C  
ATOM   1763  O   GLN A 108      81.707  -5.113 -43.760  1.00 44.290          O  
ATOM   1764  CB  GLN A 108      79.679  -5.481 -46.314  1.00 61.310          C  
ATOM   1765  CG  GLN A 108      78.698  -4.949 -47.331  1.00 61.310          C  
ATOM   1766  CD  GLN A 108      77.292  -5.072 -46.853  1.00 61.310          C  
ATOM   1767  OE1 GLN A 108      76.855  -6.176 -46.522  1.00 61.310          O  
ATOM   1768  NE2 GLN A 108      76.576  -3.960 -46.796  1.00 61.310          N  
ATOM   1769  H   GLN A 108      80.812  -3.102 -45.970  1.00 52.330          H  
ATOM   1770  HA  GLN A 108      78.666  -4.675 -44.624  1.00 52.640          H  
ATOM   1771 1HB  GLN A 108      80.677  -5.445 -46.763  1.00 73.580          H  
ATOM   1772 2HB  GLN A 108      79.445  -6.526 -46.114  1.00 73.580          H  
ATOM   1773 1HG  GLN A 108      78.891  -3.894 -47.489  1.00 73.580          H  
ATOM   1774 2HG  GLN A 108      78.808  -5.499 -48.266  1.00 73.580          H  
ATOM   1775 1HE2 GLN A 108      75.627  -3.987 -46.475  1.00 73.580          H  
ATOM   1776 2HE2 GLN A 108      76.985  -3.086 -47.072  1.00 73.580          H  
ATOM   1777  N   ALA A 109      79.899  -6.382 -43.294  1.00 44.210          N  
ATOM   1778  CA  ALA A 109      80.535  -7.245 -42.302  1.00 44.480          C  
ATOM   1779  C   ALA A 109      81.282  -8.419 -42.962  1.00 44.300          C  
ATOM   1780  O   ALA A 109      80.817  -8.921 -43.984  1.00 44.040          O  
ATOM   1781  CB  ALA A 109      79.479  -7.783 -41.340  1.00 62.160          C  
ATOM   1782  H   ALA A 109      78.916  -6.508 -43.495  1.00 53.050          H  
ATOM   1783  HA  ALA A 109      81.230  -6.628 -41.749  1.00 53.380          H  
ATOM   1784 1HB  ALA A 109      79.935  -8.395 -40.570  1.00 74.600          H  
ATOM   1785 2HB  ALA A 109      78.966  -6.947 -40.866  1.00 74.600          H  
ATOM   1786 3HB  ALA A 109      78.765  -8.379 -41.879  1.00 74.600          H  
ATOM   1787  N   PRO A 110      82.347  -8.973 -42.336  1.00 44.440          N  
ATOM   1788  CA  PRO A 110      83.137 -10.121 -42.792  1.00 44.370          C  
ATOM   1789  C   PRO A 110      82.340 -11.348 -43.236  1.00 44.520          C  
ATOM   1790  O   PRO A 110      82.808 -12.113 -44.074  1.00 44.950          O  
ATOM   1791  CB  PRO A 110      83.972 -10.445 -41.554  1.00 66.550          C  
ATOM   1792  CG  PRO A 110      84.156  -9.130 -40.866  1.00 66.550          C  
ATOM   1793  CD  PRO A 110      82.858  -8.391 -41.056  1.00 66.550          C  
ATOM   1794  HA  PRO A 110      83.805  -9.804 -43.598  1.00 53.240          H  
ATOM   1795 1HB  PRO A 110      83.458 -11.189 -40.931  1.00 79.870          H  
ATOM   1796 2HB  PRO A 110      84.923 -10.889 -41.861  1.00 79.870          H  
ATOM   1797 1HG  PRO A 110      84.410  -9.301 -39.809  1.00 79.870          H  
ATOM   1798 2HG  PRO A 110      85.023  -8.599 -41.303  1.00 79.870          H  
ATOM   1799 1HD  PRO A 110      82.179  -8.579 -40.208  1.00 79.870          H  
ATOM   1800 2HD  PRO A 110      83.124  -7.331 -41.163  1.00 79.870          H  
ATOM   1801  N   GLN A 111      81.154 -11.557 -42.673  1.00 44.220          N  
ATOM   1802  CA  GLN A 111      80.329 -12.705 -43.019  1.00 44.370          C  
ATOM   1803  C   GLN A 111      79.585 -12.562 -44.363  1.00 44.700          C  
ATOM   1804  O   GLN A 111      78.895 -13.490 -44.789  1.00 44.690          O  
ATOM   1805  CB  GLN A 111      79.326 -12.953 -41.892  1.00 62.060          C  
ATOM   1806  CG  GLN A 111      79.977 -13.301 -40.540  1.00 62.060          C  
ATOM   1807  CD  GLN A 111      80.574 -12.070 -39.850  1.00 62.060          C  
ATOM   1808  OE1 GLN A 111      80.292 -10.937 -40.269  1.00 62.060          O  
ATOM   1809  NE2 GLN A 111      81.375 -12.280 -38.815  1.00 62.060          N  
ATOM   1810  H   GLN A 111      80.797 -10.928 -41.955  1.00 53.060          H  
ATOM   1811  HA  GLN A 111      80.983 -13.573 -43.100  1.00 53.240          H  
ATOM   1812 1HB  GLN A 111      78.704 -12.072 -41.762  1.00 74.470          H  
ATOM   1813 2HB  GLN A 111      78.670 -13.778 -42.168  1.00 74.470          H  
ATOM   1814 1HG  GLN A 111      79.225 -13.734 -39.881  1.00 74.470          H  
ATOM   1815 2HG  GLN A 111      80.781 -14.016 -40.712  1.00 74.470          H  
ATOM   1816 1HE2 GLN A 111      81.782 -11.501 -38.324  1.00 74.470          H  
ATOM   1817 2HE2 GLN A 111      81.570 -13.215 -38.509  1.00 74.470          H  
ATOM   1818  N   ARG A 112      79.686 -11.396 -45.009  1.00 45.010          N  
ATOM   1819  CA  ARG A 112      79.002 -11.135 -46.273  1.00 45.350          C  
ATOM   1820  C   ARG A 112      79.924 -11.284 -47.479  1.00 44.940          C  
ATOM   1821  O   ARG A 112      81.145 -11.294 -47.356  1.00 45.220          O  
ATOM   1822  CB  ARG A 112      78.406  -9.735 -46.291  1.00 63.350          C  
ATOM   1823  CG  ARG A 112      77.011  -9.595 -45.681  1.00 63.350          C  
ATOM   1824  CD  ARG A 112      77.002  -9.800 -44.218  1.00 63.350          C  
ATOM   1825  NE  ARG A 112      75.726  -9.392 -43.629  1.00 63.350          N  
ATOM   1826  CZ  ARG A 112      75.385  -9.531 -42.328  1.00 63.350          C  
ATOM   1827  NH1 ARG A 112      76.228 -10.073 -41.481  1.00 63.350          N  
ATOM   1828  NH2 ARG A 112      74.201  -9.115 -41.910  1.00 63.350          N  
ATOM   1829  H   ARG A 112      80.268 -10.655 -44.608  1.00 54.010          H  
ATOM   1830  HA  ARG A 112      78.191 -11.853 -46.376  1.00 54.420          H  
ATOM   1831 1HB  ARG A 112      79.063  -9.060 -45.753  1.00 76.020          H  
ATOM   1832 2HB  ARG A 112      78.356  -9.371 -47.318  1.00 76.020          H  
ATOM   1833 1HG  ARG A 112      76.626  -8.602 -45.881  1.00 76.020          H  
ATOM   1834 2HG  ARG A 112      76.348 -10.334 -46.126  1.00 76.020          H  
ATOM   1835 1HD  ARG A 112      77.150 -10.855 -44.001  1.00 76.020          H  
ATOM   1836 2HD  ARG A 112      77.799  -9.217 -43.774  1.00 76.020          H  
ATOM   1837  HE  ARG A 112      75.055  -8.949 -44.248  1.00 76.020          H  
ATOM   1838 1HH1 ARG A 112      77.129 -10.381 -41.807  1.00 76.020          H  
ATOM   1839 2HH1 ARG A 112      75.976 -10.176 -40.507  1.00 76.020          H  
ATOM   1840 1HH2 ARG A 112      73.552  -8.697 -42.563  1.00 76.020          H  
ATOM   1841 2HH2 ARG A 112      73.941  -9.216 -40.940  1.00 76.020          H  
ATOM   1842  N   GLN A 113      79.327 -11.408 -48.661  1.00 44.320          N  
ATOM   1843  CA  GLN A 113      80.098 -11.478 -49.899  1.00 43.860          C  
ATOM   1844  C   GLN A 113      80.880 -10.200 -50.164  1.00 43.410          C  
ATOM   1845  O   GLN A 113      80.307  -9.112 -50.157  1.00 42.870          O  
ATOM   1846  CB  GLN A 113      79.169 -11.755 -51.090  1.00 61.590          C  
ATOM   1847  CG  GLN A 113      79.854 -11.738 -52.474  1.00 61.590          C  
ATOM   1848  CD  GLN A 113      80.826 -12.886 -52.692  1.00 61.590          C  
ATOM   1849  OE1 GLN A 113      80.464 -14.052 -52.508  1.00 61.590          O  
ATOM   1850  NE2 GLN A 113      82.065 -12.566 -53.078  1.00 61.590          N  
ATOM   1851  H   GLN A 113      78.319 -11.430 -48.705  1.00 53.180          H  
ATOM   1852  HA  GLN A 113      80.811 -12.298 -49.811  1.00 52.630          H  
ATOM   1853 1HB  GLN A 113      78.700 -12.730 -50.965  1.00 73.910          H  
ATOM   1854 2HB  GLN A 113      78.376 -11.010 -51.108  1.00 73.910          H  
ATOM   1855 1HG  GLN A 113      79.078 -11.821 -53.231  1.00 73.910          H  
ATOM   1856 2HG  GLN A 113      80.394 -10.800 -52.619  1.00 73.910          H  
ATOM   1857 1HE2 GLN A 113      82.743 -13.286 -53.241  1.00 73.910          H  
ATOM   1858 2HE2 GLN A 113      82.341 -11.577 -53.202  1.00 73.910          H  
ATOM   1859  N   GLU A 114      82.177 -10.362 -50.423  1.00 43.660          N  
ATOM   1860  CA  GLU A 114      83.111  -9.284 -50.754  1.00 43.320          C  
ATOM   1861  C   GLU A 114      83.070  -8.880 -52.225  1.00 43.420          C  
ATOM   1862  O   GLU A 114      83.002  -9.742 -53.112  1.00 43.530          O  
ATOM   1863  CB  GLU A 114      84.546  -9.727 -50.433  1.00 60.780          C  
ATOM   1864  CG  GLU A 114      85.622  -8.667 -50.694  1.00 60.780          C  
ATOM   1865  CD  GLU A 114      86.999  -9.132 -50.415  1.00 60.780          C  
ATOM   1866  OE1 GLU A 114      87.153 -10.247 -49.985  1.00 60.780          O  
ATOM   1867  OE2 GLU A 114      87.914  -8.381 -50.660  1.00 60.780          O  
ATOM   1868  H   GLU A 114      82.546 -11.301 -50.351  1.00 52.390          H  
ATOM   1869  HA  GLU A 114      82.858  -8.405 -50.160  1.00 51.980          H  
ATOM   1870 1HB  GLU A 114      84.605 -10.004 -49.380  1.00 72.940          H  
ATOM   1871 2HB  GLU A 114      84.794 -10.610 -51.021  1.00 72.940          H  
ATOM   1872 1HG  GLU A 114      85.598  -8.369 -51.727  1.00 72.940          H  
ATOM   1873 2HG  GLU A 114      85.406  -7.795 -50.086  1.00 72.940          H  
ATOM   1874  N   ASP A 115      83.163  -7.571 -52.489  1.00 43.420          N  
ATOM   1875  CA  ASP A 115      83.322  -7.099 -53.862  1.00 43.590          C  
ATOM   1876  C   ASP A 115      84.808  -6.736 -53.985  1.00 43.270          C  
ATOM   1877  O   ASP A 115      85.196  -5.638 -53.585  1.00 43.470          O  
ATOM   1878  CB  ASP A 115      82.489  -5.858 -54.180  1.00 60.960          C  
ATOM   1879  CG  ASP A 115      80.966  -6.080 -54.063  1.00 60.960          C  
ATOM   1880  OD1 ASP A 115      80.490  -7.048 -54.623  1.00 60.960          O  
ATOM   1881  OD2 ASP A 115      80.285  -5.267 -53.416  1.00 60.960          O  
ATOM   1882  H   ASP A 115      83.187  -6.909 -51.706  1.00 52.100          H  
ATOM   1883  HA  ASP A 115      83.035  -7.888 -54.545  1.00 52.310          H  
ATOM   1884 1HB  ASP A 115      82.817  -5.029 -53.598  1.00 73.150          H  
ATOM   1885 2HB  ASP A 115      82.685  -5.579 -55.219  1.00 73.150          H  
ATOM   1886  N   PRO A 116      85.665  -7.597 -54.554  1.00 42.800          N  
ATOM   1887  CA  PRO A 116      87.107  -7.445 -54.527  1.00 42.450          C  
ATOM   1888  C   PRO A 116      87.538  -6.206 -55.283  1.00 42.460          C  
ATOM   1889  O   PRO A 116      86.907  -5.833 -56.274  1.00 42.620          O  
ATOM   1890  CB  PRO A 116      87.596  -8.726 -55.213  1.00 63.680          C  
ATOM   1891  CG  PRO A 116      86.440  -9.160 -56.099  1.00 63.680          C  
ATOM   1892  CD  PRO A 116      85.185  -8.724 -55.368  1.00 63.680          C  
ATOM   1893  HA  PRO A 116      87.445  -7.400 -53.479  1.00 50.940          H  
ATOM   1894 1HB  PRO A 116      88.517  -8.518 -55.780  1.00 76.410          H  
ATOM   1895 2HB  PRO A 116      87.852  -9.477 -54.448  1.00 76.410          H  
ATOM   1896 1HG  PRO A 116      86.531  -8.686 -57.091  1.00 76.410          H  
ATOM   1897 2HG  PRO A 116      86.476 -10.248 -56.263  1.00 76.410          H  
ATOM   1898 1HD  PRO A 116      84.454  -8.385 -56.117  1.00 76.410          H  
ATOM   1899 2HD  PRO A 116      84.803  -9.537 -54.736  1.00 76.410          H  
ATOM   1900  N   GLU A 117      88.634  -5.606 -54.839  1.00 42.320          N  
ATOM   1901  CA  GLU A 117      89.188  -4.422 -55.474  1.00 42.310          C  
ATOM   1902  C   GLU A 117      90.707  -4.423 -55.412  1.00 41.550          C  
ATOM   1903  O   GLU A 117      91.291  -5.051 -54.528  1.00 40.950          O  
ATOM   1904  CB  GLU A 117      88.632  -3.164 -54.797  1.00 59.240          C  
ATOM   1905  CG  GLU A 117      88.978  -3.041 -53.304  1.00 59.240          C  
ATOM   1906  CD  GLU A 117      88.369  -1.824 -52.649  1.00 59.240          C  
ATOM   1907  OE1 GLU A 117      87.810  -1.011 -53.347  1.00 59.240          O  
ATOM   1908  OE2 GLU A 117      88.443  -1.721 -51.444  1.00 59.240          O  
ATOM   1909  H   GLU A 117      89.098  -5.976 -54.020  1.00 50.780          H  
ATOM   1910  HA  GLU A 117      88.890  -4.418 -56.523  1.00 50.770          H  
ATOM   1911 1HB  GLU A 117      89.010  -2.278 -55.306  1.00 71.090          H  
ATOM   1912 2HB  GLU A 117      87.543  -3.157 -54.888  1.00 71.090          H  
ATOM   1913 1HG  GLU A 117      88.620  -3.930 -52.789  1.00 71.090          H  
ATOM   1914 2HG  GLU A 117      90.059  -2.999 -53.189  1.00 71.090          H  
ATOM   1915  N   GLU A 118      91.325  -3.697 -56.342  1.00 41.610          N  
ATOM   1916  CA  GLU A 118      92.773  -3.505 -56.427  1.00 40.990          C  
ATOM   1917  C   GLU A 118      93.040  -2.209 -57.190  1.00 40.860          C  
ATOM   1918  O   GLU A 118      92.173  -1.737 -57.930  1.00 41.520          O  
ATOM   1919  CB  GLU A 118      93.449  -4.723 -57.090  1.00 57.630          C  
ATOM   1920  CG  GLU A 118      95.004  -4.675 -57.203  1.00 57.630          C  
ATOM   1921  CD  GLU A 118      95.734  -4.471 -55.890  1.00 57.630          C  
ATOM   1922  OE1 GLU A 118      96.231  -5.420 -55.337  1.00 57.630          O  
ATOM   1923  OE2 GLU A 118      95.780  -3.331 -55.446  1.00 57.630          O  
ATOM   1924  H   GLU A 118      90.755  -3.228 -57.033  1.00 49.930          H  
ATOM   1925  HA  GLU A 118      93.175  -3.394 -55.418  1.00 49.190          H  
ATOM   1926 1HB  GLU A 118      93.191  -5.623 -56.531  1.00 69.160          H  
ATOM   1927 2HB  GLU A 118      93.055  -4.843 -58.097  1.00 69.160          H  
ATOM   1928 1HG  GLU A 118      95.328  -5.629 -57.615  1.00 69.160          H  
ATOM   1929 2HG  GLU A 118      95.302  -3.910 -57.914  1.00 69.160          H  
ATOM   1930  N   GLY A 119      94.212  -1.621 -56.986  1.00 40.040          N  
ATOM   1931  CA  GLY A 119      94.598  -0.401 -57.681  1.00 39.920          C  
ATOM   1932  C   GLY A 119      95.320  -0.696 -58.998  1.00 39.570          C  
ATOM   1933  O   GLY A 119      95.278  -1.821 -59.494  1.00 39.450          O  
ATOM   1934  H   GLY A 119      94.870  -2.084 -56.352  1.00 48.050          H  
ATOM   1935 1HA  GLY A 119      93.702   0.189 -57.871  1.00 47.900          H  
ATOM   1936 2HA  GLY A 119      95.241   0.178 -57.024  1.00 47.900          H  
ATOM   1937  N   PRO A 120      95.960   0.316 -59.602  1.00 39.470          N  
ATOM   1938  CA  PRO A 120      96.699   0.258 -60.853  1.00 39.220          C  
ATOM   1939  C   PRO A 120      97.833  -0.757 -60.814  1.00 38.830          C  
ATOM   1940  O   PRO A 120      98.492  -0.915 -59.785  1.00 38.720          O  
ATOM   1941  CB  PRO A 120      97.246   1.688 -60.976  1.00 58.830          C  
ATOM   1942  CG  PRO A 120      96.297   2.542 -60.171  1.00 58.830          C  
ATOM   1943  CD  PRO A 120      95.879   1.674 -59.018  1.00 58.830          C  
ATOM   1944  HA  PRO A 120      96.000   0.025 -61.674  1.00 47.060          H  
ATOM   1945 1HB  PRO A 120      98.279   1.728 -60.590  1.00 70.600          H  
ATOM   1946 2HB  PRO A 120      97.286   1.989 -62.032  1.00 70.600          H  
ATOM   1947 1HG  PRO A 120      96.808   3.462 -59.843  1.00 70.600          H  
ATOM   1948 2HG  PRO A 120      95.448   2.859 -60.797  1.00 70.600          H  
ATOM   1949 1HD  PRO A 120      96.577   1.792 -58.191  1.00 70.600          H  
ATOM   1950 2HD  PRO A 120      94.853   1.942 -58.740  1.00 70.600          H  
ATOM   1951  N   ALA A 121      98.109  -1.394 -61.948  1.00 38.640          N  
ATOM   1952  CA  ALA A 121      99.210  -2.346 -62.026  1.00 38.260          C  
ATOM   1953  C   ALA A 121     100.562  -1.757 -61.555  1.00 38.090          C  
ATOM   1954  O   ALA A 121     101.318  -2.476 -60.908  1.00 38.220          O  
ATOM   1955  CB  ALA A 121      99.331  -2.913 -63.436  1.00 53.720          C  
ATOM   1956  H   ALA A 121      97.529  -1.235 -62.762  1.00 46.370          H  
ATOM   1957  HA  ALA A 121      98.970  -3.173 -61.353  1.00 45.910          H  
ATOM   1958 1HB  ALA A 121     100.122  -3.665 -63.449  1.00 64.460          H  
ATOM   1959 2HB  ALA A 121      98.386  -3.379 -63.715  1.00 64.460          H  
ATOM   1960 3HB  ALA A 121      99.565  -2.154 -64.156  1.00 64.460          H  
ATOM   1961  N   PRO A 122     100.946  -0.489 -61.881  1.00 37.870          N  
ATOM   1962  CA  PRO A 122     102.179   0.119 -61.423  1.00 37.730          C  
ATOM   1963  C   PRO A 122     102.086   0.765 -60.035  1.00 36.930          C  
ATOM   1964  O   PRO A 122     102.972   1.543 -59.669  1.00 36.370          O  
ATOM   1965  CB  PRO A 122     102.455   1.158 -62.517  1.00 56.590          C  
ATOM   1966  CG  PRO A 122     101.099   1.620 -62.943  1.00 56.590          C  
ATOM   1967  CD  PRO A 122     100.231   0.369 -62.898  1.00 56.590          C  
ATOM   1968  HA  PRO A 122     102.964  -0.650 -61.423  1.00 45.280          H  
ATOM   1969 1HB  PRO A 122     103.079   1.971 -62.115  1.00 67.910          H  
ATOM   1970 2HB  PRO A 122     103.025   0.696 -63.339  1.00 67.910          H  
ATOM   1971 1HG  PRO A 122     100.739   2.408 -62.257  1.00 67.910          H  
ATOM   1972 2HG  PRO A 122     101.147   2.073 -63.944  1.00 67.910          H  
ATOM   1973 1HD  PRO A 122      99.275   0.703 -62.592  1.00 67.910          H  
ATOM   1974 2HD  PRO A 122     100.223  -0.091 -63.885  1.00 67.910          H  
ATOM   1975  N   LYS A 123     101.005   0.518 -59.283  1.00 36.900          N  
ATOM   1976  CA  LYS A 123     100.864   1.110 -57.961  1.00 36.240          C  
ATOM   1977  C   LYS A 123     102.002   0.670 -57.056  1.00 35.740          C  
ATOM   1978  O   LYS A 123     102.321  -0.516 -56.979  1.00 35.760          O  
ATOM   1979  CB  LYS A 123      99.534   0.707 -57.320  1.00 51.000          C  
ATOM   1980  CG  LYS A 123      99.283   1.325 -55.931  1.00 51.000          C  
ATOM   1981  CD  LYS A 123      97.938   0.917 -55.340  1.00 51.000          C  
ATOM   1982  CE  LYS A 123      97.769   1.485 -53.929  1.00 51.000          C  
ATOM   1983  NZ  LYS A 123      96.479   1.061 -53.301  1.00 51.000          N  
ATOM   1984  H   LYS A 123     100.250  -0.101 -59.588  1.00 44.280          H  
ATOM   1985  HA  LYS A 123     100.905   2.196 -58.057  1.00 43.490          H  
ATOM   1986 1HB  LYS A 123      98.727   0.996 -57.977  1.00 61.200          H  
ATOM   1987 2HB  LYS A 123      99.495  -0.380 -57.227  1.00 61.200          H  
ATOM   1988 1HG  LYS A 123     100.063   0.999 -55.241  1.00 61.200          H  
ATOM   1989 2HG  LYS A 123      99.326   2.410 -56.007  1.00 61.200          H  
ATOM   1990 1HD  LYS A 123      97.135   1.290 -55.963  1.00 61.200          H  
ATOM   1991 2HD  LYS A 123      97.871  -0.172 -55.304  1.00 61.200          H  
ATOM   1992 1HE  LYS A 123      98.596   1.141 -53.307  1.00 61.200          H  
ATOM   1993 2HE  LYS A 123      97.796   2.573 -53.980  1.00 61.200          H  
ATOM   1994 1HZ  LYS A 123      96.410   1.458 -52.373  1.00 61.200          H  
ATOM   1995 2HZ  LYS A 123      95.703   1.382 -53.861  1.00 61.200          H  
ATOM   1996 3HZ  LYS A 123      96.450   0.051 -53.237  1.00 61.200          H  
ATOM   1997  N   GLN A 124     102.602   1.627 -56.360  1.00 35.350          N  
ATOM   1998  CA  GLN A 124     103.689   1.325 -55.450  1.00 34.930          C  
ATOM   1999  C   GLN A 124     103.149   1.197 -54.025  1.00 34.880          C  
ATOM   2000  O   GLN A 124     102.117   1.796 -53.722  1.00 35.050          O  
ATOM   2001  CB  GLN A 124     104.759   2.409 -55.589  1.00 49.070          C  
ATOM   2002  CG  GLN A 124     105.321   2.467 -56.990  1.00 49.070          C  
ATOM   2003  CD  GLN A 124     105.971   1.162 -57.360  1.00 49.070          C  
ATOM   2004  OE1 GLN A 124     106.890   0.705 -56.670  1.00 49.070          O  
ATOM   2005  NE2 GLN A 124     105.484   0.540 -58.426  1.00 49.070          N  
ATOM   2006  H   GLN A 124     102.289   2.580 -56.475  1.00 42.420          H  
ATOM   2007  HA  GLN A 124     104.113   0.374 -55.756  1.00 41.920          H  
ATOM   2008 1HB  GLN A 124     104.312   3.376 -55.387  1.00 58.880          H  
ATOM   2009 2HB  GLN A 124     105.568   2.267 -54.883  1.00 58.880          H  
ATOM   2010 1HG  GLN A 124     104.516   2.657 -57.701  1.00 58.880          H  
ATOM   2011 2HG  GLN A 124     106.070   3.254 -57.050  1.00 58.880          H  
ATOM   2012 1HE2 GLN A 124     105.862  -0.337 -58.714  1.00 58.880          H  
ATOM   2013 2HE2 GLN A 124     104.699   0.951 -58.953  1.00 58.880          H  
ATOM   2014  N   PRO A 125     103.795   0.405 -53.149  1.00 34.720          N  
ATOM   2015  CA  PRO A 125     103.455   0.212 -51.749  1.00 34.650          C  
ATOM   2016  C   PRO A 125     103.748   1.409 -50.863  1.00 34.300          C  
ATOM   2017  O   PRO A 125     104.669   2.191 -51.136  1.00 34.000          O  
ATOM   2018  CB  PRO A 125     104.327  -0.985 -51.354  1.00 51.970          C  
ATOM   2019  CG  PRO A 125     105.521  -0.913 -52.280  1.00 51.970          C  
ATOM   2020  CD  PRO A 125     104.967  -0.401 -53.592  1.00 51.970          C  
ATOM   2021  HA  PRO A 125     102.385  -0.053 -51.684  1.00 41.580          H  
ATOM   2022 1HB  PRO A 125     104.607  -0.900 -50.290  1.00 62.370          H  
ATOM   2023 2HB  PRO A 125     103.759  -1.920 -51.460  1.00 62.370          H  
ATOM   2024 1HG  PRO A 125     106.281  -0.235 -51.859  1.00 62.370          H  
ATOM   2025 2HG  PRO A 125     105.996  -1.903 -52.374  1.00 62.370          H  
ATOM   2026 1HD  PRO A 125     105.738   0.204 -54.074  1.00 62.370          H  
ATOM   2027 2HD  PRO A 125     104.641  -1.244 -54.225  1.00 62.370          H  
ATOM   2028  N   ARG A 126     103.016   1.494 -49.759  1.00 34.360          N  
ATOM   2029  CA  ARG A 126     103.218   2.497 -48.726  1.00 34.020          C  
ATOM   2030  C   ARG A 126     103.102   1.860 -47.353  1.00 33.430          C  
ATOM   2031  O   ARG A 126     102.396   0.864 -47.183  1.00 33.710          O  
ATOM   2032  CB  ARG A 126     102.199   3.628 -48.837  1.00 47.760          C  
ATOM   2033  CG  ARG A 126     102.259   4.477 -50.116  1.00 47.760          C  
ATOM   2034  CD  ARG A 126     103.473   5.336 -50.152  1.00 47.760          C  
ATOM   2035  NE  ARG A 126     103.488   6.217 -51.302  1.00 47.760          N  
ATOM   2036  CZ  ARG A 126     103.969   5.903 -52.525  1.00 47.760          C  
ATOM   2037  NH1 ARG A 126     104.476   4.708 -52.785  1.00 47.760          N  
ATOM   2038  NH2 ARG A 126     103.932   6.823 -53.483  1.00 47.760          N  
ATOM   2039  H   ARG A 126     102.276   0.815 -49.616  1.00 41.230          H  
ATOM   2040  HA  ARG A 126     104.224   2.903 -48.823  1.00 40.820          H  
ATOM   2041 1HB  ARG A 126     101.197   3.208 -48.776  1.00 57.320          H  
ATOM   2042 2HB  ARG A 126     102.316   4.301 -47.987  1.00 57.320          H  
ATOM   2043 1HG  ARG A 126     102.260   3.834 -50.995  1.00 57.320          H  
ATOM   2044 2HG  ARG A 126     101.388   5.129 -50.156  1.00 57.320          H  
ATOM   2045 1HD  ARG A 126     103.499   5.954 -49.255  1.00 57.320          H  
ATOM   2046 2HD  ARG A 126     104.366   4.723 -50.186  1.00 57.320          H  
ATOM   2047  HE  ARG A 126     103.116   7.148 -51.173  1.00 57.320          H  
ATOM   2048 1HH1 ARG A 126     104.516   3.957 -52.068  1.00 57.320          H  
ATOM   2049 2HH1 ARG A 126     104.833   4.511 -53.701  1.00 57.320          H  
ATOM   2050 1HH2 ARG A 126     103.547   7.738 -53.290  1.00 57.320          H  
ATOM   2051 2HH2 ARG A 126     104.288   6.613 -54.402  1.00 57.320          H  
ATOM   2052  N   VAL A 127     103.792   2.439 -46.382  1.00 32.620          N  
ATOM   2053  CA  VAL A 127     103.709   1.985 -45.005  1.00 31.990          C  
ATOM   2054  C   VAL A 127     102.644   2.771 -44.258  1.00 31.260          C  
ATOM   2055  O   VAL A 127     102.645   4.001 -44.279  1.00 31.090          O  
ATOM   2056  CB  VAL A 127     105.077   2.130 -44.312  1.00 45.040          C  
ATOM   2057  CG1 VAL A 127     104.985   1.720 -42.833  1.00 45.040          C  
ATOM   2058  CG2 VAL A 127     106.092   1.258 -45.048  1.00 45.040          C  
ATOM   2059  H   VAL A 127     104.365   3.241 -46.602  1.00 39.140          H  
ATOM   2060  HA  VAL A 127     103.427   0.931 -45.001  1.00 38.390          H  
ATOM   2061  HB  VAL A 127     105.391   3.172 -44.347  1.00 54.050          H  
ATOM   2062 1HG1 VAL A 127     105.964   1.834 -42.368  1.00 54.050          H  
ATOM   2063 2HG1 VAL A 127     104.269   2.352 -42.306  1.00 54.050          H  
ATOM   2064 3HG1 VAL A 127     104.671   0.679 -42.760  1.00 54.050          H  
ATOM   2065 1HG2 VAL A 127     107.070   1.359 -44.577  1.00 54.050          H  
ATOM   2066 2HG2 VAL A 127     105.773   0.217 -45.005  1.00 54.050          H  
ATOM   2067 3HG2 VAL A 127     106.161   1.569 -46.089  1.00 54.050          H  
ATOM   2068  N   GLU A 128     101.745   2.053 -43.600  1.00 30.880          N  
ATOM   2069  CA  GLU A 128     100.659   2.657 -42.847  1.00 30.220          C  
ATOM   2070  C   GLU A 128     100.325   1.806 -41.636  1.00 29.250          C  
ATOM   2071  O   GLU A 128     100.643   0.616 -41.601  1.00 29.120          O  
ATOM   2072  CB  GLU A 128      99.414   2.827 -43.722  1.00 42.570          C  
ATOM   2073  CG  GLU A 128      98.816   1.520 -44.242  1.00 42.570          C  
ATOM   2074  CD  GLU A 128      97.614   1.737 -45.119  1.00 42.570          C  
ATOM   2075  OE1 GLU A 128      97.273   2.872 -45.351  1.00 42.570          O  
ATOM   2076  OE2 GLU A 128      97.035   0.769 -45.554  1.00 42.570          O  
ATOM   2077  H   GLU A 128     101.815   1.046 -43.635  1.00 37.060          H  
ATOM   2078  HA  GLU A 128     100.978   3.639 -42.496  1.00 36.260          H  
ATOM   2079 1HB  GLU A 128      98.640   3.345 -43.156  1.00 51.090          H  
ATOM   2080 2HB  GLU A 128      99.661   3.447 -44.585  1.00 51.090          H  
ATOM   2081 1HG  GLU A 128      99.578   0.990 -44.815  1.00 51.090          H  
ATOM   2082 2HG  GLU A 128      98.532   0.892 -43.399  1.00 51.090          H  
ATOM   2083  N   GLU A 129      99.671   2.416 -40.654  1.00 28.640          N  
ATOM   2084  CA  GLU A 129      99.247   1.721 -39.447  1.00 27.730          C  
ATOM   2085  C   GLU A 129      97.915   2.260 -38.958  1.00 27.510          C  
ATOM   2086  O   GLU A 129      97.680   3.469 -38.975  1.00 27.910          O  
ATOM   2087  CB  GLU A 129     100.298   1.859 -38.344  1.00 39.190          C  
ATOM   2088  CG  GLU A 129      99.968   1.093 -37.062  1.00 39.190          C  
ATOM   2089  CD  GLU A 129     101.046   1.170 -36.034  1.00 39.190          C  
ATOM   2090  OE1 GLU A 129     102.048   1.791 -36.287  1.00 39.190          O  
ATOM   2091  OE2 GLU A 129     100.868   0.601 -34.986  1.00 39.190          O  
ATOM   2092  H   GLU A 129      99.451   3.397 -40.751  1.00 34.370          H  
ATOM   2093  HA  GLU A 129      99.121   0.663 -39.679  1.00 33.280          H  
ATOM   2094 1HB  GLU A 129     101.259   1.500 -38.713  1.00 47.020          H  
ATOM   2095 2HB  GLU A 129     100.416   2.910 -38.084  1.00 47.020          H  
ATOM   2096 1HG  GLU A 129      99.061   1.503 -36.622  1.00 47.020          H  
ATOM   2097 2HG  GLU A 129      99.778   0.050 -37.311  1.00 47.020          H  
ATOM   2098  N   HIS A 130      97.046   1.357 -38.522  1.00 26.950          N  
ATOM   2099  CA  HIS A 130      95.741   1.725 -38.005  1.00 26.770          C  
ATOM   2100  C   HIS A 130      95.302   0.595 -37.070  1.00 26.680          C  
ATOM   2101  O   HIS A 130      95.721  -0.542 -37.289  1.00 26.610          O  
ATOM   2102  CB  HIS A 130      94.769   1.881 -39.190  1.00 37.550          C  
ATOM   2103  CG  HIS A 130      93.469   2.561 -38.903  1.00 37.550          C  
ATOM   2104  ND1 HIS A 130      92.380   1.926 -38.331  1.00 37.550          N  
ATOM   2105  CD2 HIS A 130      93.091   3.836 -39.122  1.00 37.550          C  
ATOM   2106  CE1 HIS A 130      91.393   2.789 -38.221  1.00 37.550          C  
ATOM   2107  NE2 HIS A 130      91.800   3.956 -38.691  1.00 37.550          N  
ATOM   2108  H   HIS A 130      97.311   0.380 -38.543  1.00 32.340          H  
ATOM   2109  HA  HIS A 130      95.816   2.667 -37.474  1.00 32.120          H  
ATOM   2110 1HB  HIS A 130      95.264   2.440 -39.984  1.00 45.060          H  
ATOM   2111 2HB  HIS A 130      94.542   0.902 -39.587  1.00 45.060          H  
ATOM   2112  HD1 HIS A 130      92.417   1.138 -37.679  1.00 45.060          H  
ATOM   2113  HD2 HIS A 130      93.608   4.696 -39.550  1.00 45.060          H  
ATOM   2114  HE1 HIS A 130      90.442   2.478 -37.788  1.00 45.060          H  
ATOM   2115  N   PRO A 131      94.630   0.880 -35.936  1.00 26.720          N  
ATOM   2116  CA  PRO A 131      94.056  -0.110 -35.040  1.00 26.760          C  
ATOM   2117  C   PRO A 131      92.820  -0.732 -35.659  1.00 26.550          C  
ATOM   2118  O   PRO A 131      92.115  -0.067 -36.418  1.00 26.580          O  
ATOM   2119  CB  PRO A 131      93.723   0.719 -33.792  1.00 40.140          C  
ATOM   2120  CG  PRO A 131      93.497   2.127 -34.314  1.00 40.140          C  
ATOM   2121  CD  PRO A 131      94.468   2.281 -35.472  1.00 40.140          C  
ATOM   2122  HA  PRO A 131      94.808  -0.881 -34.818  1.00 32.110          H  
ATOM   2123 1HB  PRO A 131      92.829   0.301 -33.299  1.00 48.170          H  
ATOM   2124 2HB  PRO A 131      94.546   0.658 -33.066  1.00 48.170          H  
ATOM   2125 1HG  PRO A 131      92.448   2.248 -34.633  1.00 48.170          H  
ATOM   2126 2HG  PRO A 131      93.671   2.863 -33.514  1.00 48.170          H  
ATOM   2127 1HD  PRO A 131      93.991   2.914 -36.221  1.00 48.170          H  
ATOM   2128 2HD  PRO A 131      95.430   2.693 -35.125  1.00 48.170          H  
ATOM   2129  N   PHE A 132      92.527  -1.976 -35.301  1.00 26.380          N  
ATOM   2130  CA  PHE A 132      91.315  -2.637 -35.779  1.00 26.200          C  
ATOM   2131  C   PHE A 132      90.514  -3.262 -34.645  1.00 25.690          C  
ATOM   2132  O   PHE A 132      91.078  -3.625 -33.609  1.00 25.580          O  
ATOM   2133  CB  PHE A 132      91.673  -3.640 -36.862  1.00 36.750          C  
ATOM   2134  CG  PHE A 132      92.248  -2.972 -38.062  1.00 36.750          C  
ATOM   2135  CD1 PHE A 132      93.605  -2.949 -38.276  1.00 36.750          C  
ATOM   2136  CD2 PHE A 132      91.428  -2.300 -38.957  1.00 36.750          C  
ATOM   2137  CE1 PHE A 132      94.131  -2.290 -39.358  1.00 36.750          C  
ATOM   2138  CE2 PHE A 132      91.959  -1.635 -40.038  1.00 36.750          C  
ATOM   2139  CZ  PHE A 132      93.311  -1.633 -40.238  1.00 36.750          C  
ATOM   2140  H   PHE A 132      93.146  -2.479 -34.680  1.00 31.660          H  
ATOM   2141  HA  PHE A 132      90.673  -1.886 -36.242  1.00 31.440          H  
ATOM   2142 1HB  PHE A 132      92.401  -4.317 -36.486  1.00 44.100          H  
ATOM   2143 2HB  PHE A 132      90.831  -4.206 -37.141  1.00 44.100          H  
ATOM   2144  HD1 PHE A 132      94.269  -3.452 -37.573  1.00 44.100          H  
ATOM   2145  HD2 PHE A 132      90.347  -2.291 -38.794  1.00 44.100          H  
ATOM   2146  HE1 PHE A 132      95.209  -2.279 -39.506  1.00 44.100          H  
ATOM   2147  HE2 PHE A 132      91.301  -1.110 -40.730  1.00 44.100          H  
ATOM   2148  HZ  PHE A 132      93.735  -1.107 -41.089  1.00 44.100          H  
ATOM   2149  N   ASN A 133      89.195  -3.379 -34.826  1.00 25.450          N  
ATOM   2150  CA  ASN A 133      88.374  -4.011 -33.792  1.00 25.060          C  
ATOM   2151  C   ASN A 133      88.428  -5.527 -33.958  1.00 25.250          C  
ATOM   2152  O   ASN A 133      89.075  -6.019 -34.879  1.00 25.790          O  
ATOM   2153  CB  ASN A 133      86.950  -3.459 -33.814  1.00 35.240          C  
ATOM   2154  CG  ASN A 133      86.126  -3.824 -35.043  1.00 35.240          C  
ATOM   2155  OD1 ASN A 133      86.314  -4.877 -35.677  1.00 35.240          O  
ATOM   2156  ND2 ASN A 133      85.204  -2.952 -35.390  1.00 35.240          N  
ATOM   2157  H   ASN A 133      88.776  -3.045 -35.709  1.00 30.540          H  
ATOM   2158  HA  ASN A 133      88.806  -3.779 -32.817  1.00 30.070          H  
ATOM   2159 1HB  ASN A 133      86.418  -3.804 -32.930  1.00 42.290          H  
ATOM   2160 2HB  ASN A 133      86.998  -2.373 -33.752  1.00 42.290          H  
ATOM   2161 1HD2 ASN A 133      84.632  -3.126 -36.194  1.00 42.290          H  
ATOM   2162 2HD2 ASN A 133      85.082  -2.110 -34.863  1.00 42.290          H  
ATOM   2163  N   GLN A 134      87.725  -6.289 -33.118  1.00 24.870          N  
ATOM   2164  CA  GLN A 134      87.884  -7.738 -33.225  1.00 25.020          C  
ATOM   2165  C   GLN A 134      87.441  -8.324 -34.558  1.00 24.950          C  
ATOM   2166  O   GLN A 134      88.149  -9.162 -35.120  1.00 25.350          O  
ATOM   2167  CB  GLN A 134      87.121  -8.428 -32.094  1.00 34.970          C  
ATOM   2168  CG  GLN A 134      87.294  -9.951 -32.021  1.00 34.970          C  
ATOM   2169  CD  GLN A 134      88.723 -10.371 -31.719  1.00 34.970          C  
ATOM   2170  OE1 GLN A 134      89.430  -9.688 -30.968  1.00 34.970          O  
ATOM   2171  NE2 GLN A 134      89.145 -11.502 -32.278  1.00 34.970          N  
ATOM   2172  H   GLN A 134      87.163  -5.878 -32.387  1.00 29.840          H  
ATOM   2173  HA  GLN A 134      88.940  -7.964 -33.107  1.00 30.020          H  
ATOM   2174 1HB  GLN A 134      87.434  -8.010 -31.138  1.00 41.960          H  
ATOM   2175 2HB  GLN A 134      86.057  -8.227 -32.205  1.00 41.960          H  
ATOM   2176 1HG  GLN A 134      86.658 -10.336 -31.228  1.00 41.960          H  
ATOM   2177 2HG  GLN A 134      87.006 -10.405 -32.976  1.00 41.960          H  
ATOM   2178 1HE2 GLN A 134      90.071 -11.835 -32.105  1.00 41.960          H  
ATOM   2179 2HE2 GLN A 134      88.515 -12.048 -32.892  1.00 41.960          H  
ATOM   2180  N   GLU A 135      86.309  -7.873 -35.096  1.00 24.500          N  
ATOM   2181  CA  GLU A 135      85.861  -8.444 -36.358  1.00 24.430          C  
ATOM   2182  C   GLU A 135      86.842  -8.141 -37.481  1.00 24.370          C  
ATOM   2183  O   GLU A 135      87.147  -9.026 -38.285  1.00 24.640          O  
ATOM   2184  CB  GLU A 135      84.480  -7.907 -36.735  1.00 34.230          C  
ATOM   2185  CG  GLU A 135      83.335  -8.387 -35.857  1.00 34.230          C  
ATOM   2186  CD  GLU A 135      82.025  -7.784 -36.278  1.00 34.230          C  
ATOM   2187  OE1 GLU A 135      82.054  -6.949 -37.150  1.00 34.230          O  
ATOM   2188  OE2 GLU A 135      81.010  -8.145 -35.735  1.00 34.230          O  
ATOM   2189  H   GLU A 135      85.748  -7.185 -34.612  1.00 29.400          H  
ATOM   2190  HA  GLU A 135      85.801  -9.528 -36.245  1.00 29.320          H  
ATOM   2191 1HB  GLU A 135      84.498  -6.817 -36.689  1.00 41.080          H  
ATOM   2192 2HB  GLU A 135      84.252  -8.181 -37.759  1.00 41.080          H  
ATOM   2193 1HG  GLU A 135      83.266  -9.474 -35.926  1.00 41.080          H  
ATOM   2194 2HG  GLU A 135      83.543  -8.126 -34.821  1.00 41.080          H  
ATOM   2195  N   GLU A 136      87.353  -6.902 -37.498  1.00 24.070          N  
ATOM   2196  CA  GLU A 136      88.316  -6.432 -38.491  1.00 24.020          C  
ATOM   2197  C   GLU A 136      89.655  -7.160 -38.375  1.00 23.630          C  
ATOM   2198  O   GLU A 136      90.271  -7.528 -39.373  1.00 24.000          O  
ATOM   2199  CB  GLU A 136      88.508  -4.930 -38.329  1.00 33.650          C  
ATOM   2200  CG  GLU A 136      87.332  -4.076 -38.744  1.00 33.650          C  
ATOM   2201  CD  GLU A 136      87.487  -2.632 -38.354  1.00 33.650          C  
ATOM   2202  OE1 GLU A 136      88.196  -2.347 -37.397  1.00 33.650          O  
ATOM   2203  OE2 GLU A 136      86.912  -1.804 -39.014  1.00 33.650          O  
ATOM   2204  H   GLU A 136      87.022  -6.241 -36.793  1.00 28.880          H  
ATOM   2205  HA  GLU A 136      87.905  -6.625 -39.478  1.00 28.820          H  
ATOM   2206 1HB  GLU A 136      88.688  -4.722 -37.284  1.00 40.380          H  
ATOM   2207 2HB  GLU A 136      89.375  -4.614 -38.901  1.00 40.380          H  
ATOM   2208 1HG  GLU A 136      87.228  -4.137 -39.825  1.00 40.380          H  
ATOM   2209 2HG  GLU A 136      86.425  -4.478 -38.299  1.00 40.380          H  
ATOM   2210  N   LEU A 137      90.099  -7.422 -37.149  1.00 22.950          N  
ATOM   2211  CA  LEU A 137      91.341  -8.150 -36.967  1.00 22.640          C  
ATOM   2212  C   LEU A 137      91.219  -9.552 -37.548  1.00 23.070          C  
ATOM   2213  O   LEU A 137      92.152 -10.043 -38.187  1.00 22.930          O  
ATOM   2214  CB  LEU A 137      91.691  -8.228 -35.473  1.00 31.820          C  
ATOM   2215  CG  LEU A 137      92.142  -6.909 -34.795  1.00 31.820          C  
ATOM   2216  CD1 LEU A 137      92.143  -7.094 -33.296  1.00 31.820          C  
ATOM   2217  CD2 LEU A 137      93.548  -6.531 -35.265  1.00 31.820          C  
ATOM   2218  H   LEU A 137      89.585  -7.071 -36.338  1.00 27.540          H  
ATOM   2219  HA  LEU A 137      92.126  -7.631 -37.508  1.00 27.170          H  
ATOM   2220 1HB  LEU A 137      90.801  -8.575 -34.942  1.00 38.180          H  
ATOM   2221 2HB  LEU A 137      92.476  -8.967 -35.338  1.00 38.180          H  
ATOM   2222  HG  LEU A 137      91.458  -6.118 -35.045  1.00 38.180          H  
ATOM   2223 1HD1 LEU A 137      92.449  -6.160 -32.821  1.00 38.180          H  
ATOM   2224 2HD1 LEU A 137      91.144  -7.349 -32.961  1.00 38.180          H  
ATOM   2225 3HD1 LEU A 137      92.831  -7.887 -33.021  1.00 38.180          H  
ATOM   2226 1HD2 LEU A 137      93.848  -5.606 -34.771  1.00 38.180          H  
ATOM   2227 2HD2 LEU A 137      94.243  -7.326 -35.001  1.00 38.180          H  
ATOM   2228 3HD2 LEU A 137      93.567  -6.383 -36.337  1.00 38.180          H  
ATOM   2229  N   GLU A 138      90.061 -10.194 -37.350  1.00 23.640          N  
ATOM   2230  CA  GLU A 138      89.859 -11.533 -37.891  1.00 24.120          C  
ATOM   2231  C   GLU A 138      89.829 -11.531 -39.430  1.00 24.940          C  
ATOM   2232  O   GLU A 138      90.484 -12.375 -40.052  1.00 25.030          O  
ATOM   2233  CB  GLU A 138      88.560 -12.126 -37.336  1.00 33.580          C  
ATOM   2234  CG  GLU A 138      88.616 -12.441 -35.842  1.00 33.580          C  
ATOM   2235  CD  GLU A 138      87.300 -12.884 -35.268  1.00 33.580          C  
ATOM   2236  OE1 GLU A 138      86.349 -12.995 -36.012  1.00 33.580          O  
ATOM   2237  OE2 GLU A 138      87.238 -13.060 -34.067  1.00 33.580          O  
ATOM   2238  H   GLU A 138      89.346  -9.755 -36.759  1.00 28.370          H  
ATOM   2239  HA  GLU A 138      90.690 -12.158 -37.571  1.00 28.940          H  
ATOM   2240 1HB  GLU A 138      87.745 -11.421 -37.495  1.00 40.290          H  
ATOM   2241 2HB  GLU A 138      88.315 -13.040 -37.873  1.00 40.290          H  
ATOM   2242 1HG  GLU A 138      89.349 -13.229 -35.683  1.00 40.290          H  
ATOM   2243 2HG  GLU A 138      88.959 -11.559 -35.309  1.00 40.290          H  
ATOM   2244  N   GLU A 139      89.074 -10.591 -40.030  1.00 25.600          N  
ATOM   2245  CA  GLU A 139      88.998 -10.426 -41.488  1.00 26.430          C  
ATOM   2246  C   GLU A 139      88.455  -9.036 -41.862  1.00 26.240          C  
ATOM   2247  O   GLU A 139      87.646  -8.469 -41.133  1.00 26.020          O  
ATOM   2248  CB  GLU A 139      88.137 -11.542 -42.117  1.00 36.670          C  
ATOM   2249  CG  GLU A 139      88.029 -11.522 -43.665  1.00 36.670          C  
ATOM   2250  CD  GLU A 139      89.379 -11.631 -44.372  1.00 36.670          C  
ATOM   2251  OE1 GLU A 139      90.110 -10.648 -44.361  1.00 36.670          O  
ATOM   2252  OE2 GLU A 139      89.670 -12.671 -44.921  1.00 36.670          O  
ATOM   2253  H   GLU A 139      88.533  -9.951 -39.438  1.00 30.720          H  
ATOM   2254  HA  GLU A 139      90.009 -10.505 -41.890  1.00 31.720          H  
ATOM   2255 1HB  GLU A 139      88.546 -12.512 -41.838  1.00 44.000          H  
ATOM   2256 2HB  GLU A 139      87.137 -11.489 -41.709  1.00 44.000          H  
ATOM   2257 1HG  GLU A 139      87.429 -12.380 -43.961  1.00 44.000          H  
ATOM   2258 2HG  GLU A 139      87.498 -10.633 -44.002  1.00 44.000          H  
ATOM   2259  N   MET A 140      88.826  -8.523 -43.036  1.00 26.330          N  
ATOM   2260  CA  MET A 140      88.278  -7.244 -43.511  1.00 26.200          C  
ATOM   2261  C   MET A 140      87.625  -7.298 -44.880  1.00 25.950          C  
ATOM   2262  O   MET A 140      88.018  -8.052 -45.761  1.00 26.320          O  
ATOM   2263  CB  MET A 140      89.308  -6.119 -43.438  1.00 36.730          C  
ATOM   2264  CG  MET A 140      89.581  -5.687 -42.017  1.00 36.730          C  
ATOM   2265  SD  MET A 140      90.807  -4.394 -41.812  1.00 36.730          S  
ATOM   2266  CE  MET A 140      92.338  -5.304 -41.745  1.00 36.730          C  
ATOM   2267  H   MET A 140      89.481  -9.072 -43.608  1.00 31.600          H  
ATOM   2268  HA  MET A 140      87.485  -6.962 -42.820  1.00 31.440          H  
ATOM   2269 1HB  MET A 140      90.239  -6.447 -43.890  1.00 44.080          H  
ATOM   2270 2HB  MET A 140      88.950  -5.254 -44.002  1.00 44.080          H  
ATOM   2271 1HG  MET A 140      88.656  -5.363 -41.552  1.00 44.080          H  
ATOM   2272 2HG  MET A 140      89.928  -6.552 -41.489  1.00 44.080          H  
ATOM   2273 1HE  MET A 140      93.166  -4.608 -41.611  1.00 44.080          H  
ATOM   2274 2HE  MET A 140      92.305  -5.999 -40.898  1.00 44.080          H  
ATOM   2275 3HE  MET A 140      92.476  -5.862 -42.667  1.00 44.080          H  
ATOM   2276  N   MET A 141      86.603  -6.469 -45.023  1.00 25.340          N  
ATOM   2277  CA  MET A 141      85.794  -6.331 -46.223  1.00 25.050          C  
ATOM   2278  C   MET A 141      86.112  -5.215 -47.183  1.00 25.380          C  
ATOM   2279  O   MET A 141      86.764  -4.221 -46.860  1.00 24.770          O  
ATOM   2280  CB  MET A 141      84.344  -6.168 -45.816  1.00 35.190          C  
ATOM   2281  CG  MET A 141      83.774  -7.334 -45.165  1.00 35.190          C  
ATOM   2282  SD  MET A 141      83.634  -8.725 -46.275  1.00 35.190          S  
ATOM   2283  CE  MET A 141      82.216  -8.208 -47.247  1.00 35.190          C  
ATOM   2284  H   MET A 141      86.362  -5.884 -44.235  1.00 30.410          H  
ATOM   2285  HA  MET A 141      85.903  -7.257 -46.790  1.00 30.060          H  
ATOM   2286 1HB  MET A 141      84.263  -5.350 -45.099  1.00 42.220          H  
ATOM   2287 2HB  MET A 141      83.740  -5.881 -46.667  1.00 42.220          H  
ATOM   2288 1HG  MET A 141      84.377  -7.617 -44.308  1.00 42.220          H  
ATOM   2289 2HG  MET A 141      82.789  -7.082 -44.825  1.00 42.220          H  
ATOM   2290 1HE  MET A 141      81.987  -8.974 -47.955  1.00 42.220          H  
ATOM   2291 2HE  MET A 141      81.363  -8.074 -46.585  1.00 42.220          H  
ATOM   2292 3HE  MET A 141      82.420  -7.284 -47.777  1.00 42.220          H  
ATOM   2293  N   ALA A 142      85.535  -5.385 -48.357  1.00 26.380          N  
ATOM   2294  CA  ALA A 142      85.496  -4.433 -49.440  1.00 26.860          C  
ATOM   2295  C   ALA A 142      84.125  -4.609 -50.058  1.00 27.400          C  
ATOM   2296  O   ALA A 142      83.653  -5.744 -50.195  1.00 27.780          O  
ATOM   2297  CB  ALA A 142      86.597  -4.686 -50.455  1.00 37.410          C  
ATOM   2298  H   ALA A 142      85.063  -6.265 -48.510  1.00 31.660          H  
ATOM   2299  HA  ALA A 142      85.579  -3.422 -49.041  1.00 32.230          H  
ATOM   2300 1HB  ALA A 142      86.509  -3.965 -51.272  1.00 44.890          H  
ATOM   2301 2HB  ALA A 142      87.570  -4.571 -49.978  1.00 44.890          H  
ATOM   2302 3HB  ALA A 142      86.510  -5.694 -50.861  1.00 44.890          H  
ATOM   2303  N   ASP A 143      83.494  -3.516 -50.439  1.00 27.490          N  
ATOM   2304  CA  ASP A 143      82.182  -3.601 -51.049  1.00 28.090          C  
ATOM   2305  C   ASP A 143      81.877  -2.371 -51.889  1.00 28.770          C  
ATOM   2306  O   ASP A 143      82.536  -1.333 -51.746  1.00 29.180          O  
ATOM   2307  CB  ASP A 143      81.124  -3.846 -49.954  1.00 39.090          C  
ATOM   2308  CG  ASP A 143      81.028  -2.762 -48.829  1.00 39.090          C  
ATOM   2309  OD1 ASP A 143      80.396  -1.755 -49.044  1.00 39.090          O  
ATOM   2310  OD2 ASP A 143      81.555  -2.994 -47.729  1.00 39.090          O  
ATOM   2311  H   ASP A 143      83.924  -2.609 -50.303  1.00 32.990          H  
ATOM   2312  HA  ASP A 143      82.153  -4.467 -51.689  1.00 33.710          H  
ATOM   2313 1HB  ASP A 143      80.147  -3.925 -50.436  1.00 46.900          H  
ATOM   2314 2HB  ASP A 143      81.316  -4.812 -49.484  1.00 46.900          H  
ATOM   2315  N   GLU A 144      80.857  -2.476 -52.741  1.00 28.940          N  
ATOM   2316  CA  GLU A 144      80.412  -1.314 -53.512  1.00 29.570          C  
ATOM   2317  C   GLU A 144      78.912  -1.335 -53.783  1.00 30.140          C  
ATOM   2318  O   GLU A 144      78.283  -2.391 -53.807  1.00 30.450          O  
ATOM   2319  CB  GLU A 144      81.171  -1.213 -54.842  1.00 41.150          C  
ATOM   2320  CG  GLU A 144      80.940  -2.365 -55.814  1.00 41.150          C  
ATOM   2321  CD  GLU A 144      81.730  -2.216 -57.092  1.00 41.150          C  
ATOM   2322  OE1 GLU A 144      82.467  -1.266 -57.197  1.00 41.150          O  
ATOM   2323  OE2 GLU A 144      81.594  -3.047 -57.960  1.00 41.150          O  
ATOM   2324  H   GLU A 144      80.398  -3.394 -52.861  1.00 34.730          H  
ATOM   2325  HA  GLU A 144      80.628  -0.419 -52.928  1.00 35.480          H  
ATOM   2326 1HB  GLU A 144      80.887  -0.291 -55.350  1.00 49.380          H  
ATOM   2327 2HB  GLU A 144      82.242  -1.157 -54.642  1.00 49.380          H  
ATOM   2328 1HG  GLU A 144      81.225  -3.294 -55.328  1.00 49.380          H  
ATOM   2329 2HG  GLU A 144      79.880  -2.428 -56.055  1.00 49.380          H  
ATOM   2330  N   ASN A 145      78.346  -0.156 -54.013  1.00 30.300          N  
ATOM   2331  CA  ASN A 145      76.931  -0.025 -54.325  1.00 30.800          C  
ATOM   2332  C   ASN A 145      76.684   1.301 -55.034  1.00 31.210          C  
ATOM   2333  O   ASN A 145      77.618   2.076 -55.255  1.00 31.270          O  
ATOM   2334  CB  ASN A 145      76.105  -0.138 -53.043  1.00 42.920          C  
ATOM   2335  CG  ASN A 145      74.727  -0.739 -53.247  1.00 42.920          C  
ATOM   2336  OD1 ASN A 145      74.089  -0.506 -54.283  1.00 42.920          O  
ATOM   2337  ND2 ASN A 145      74.267  -1.497 -52.282  1.00 42.920          N  
ATOM   2338  H   ASN A 145      78.915   0.679 -53.976  1.00 36.360          H  
ATOM   2339  HA  ASN A 145      76.642  -0.824 -55.009  1.00 36.960          H  
ATOM   2340 1HB  ASN A 145      76.644  -0.739 -52.311  1.00 51.500          H  
ATOM   2341 2HB  ASN A 145      75.981   0.861 -52.616  1.00 51.500          H  
ATOM   2342 1HD2 ASN A 145      73.364  -1.920 -52.363  1.00 51.500          H  
ATOM   2343 2HD2 ASN A 145      74.820  -1.656 -51.464  1.00 51.500          H  
ATOM   2344  N   GLU A 146      75.430   1.555 -55.376  1.00 31.520          N  
ATOM   2345  CA  GLU A 146      75.023   2.799 -55.997  1.00 31.970          C  
ATOM   2346  C   GLU A 146      75.233   3.930 -54.990  1.00 31.990          C  
ATOM   2347  O   GLU A 146      75.111   3.691 -53.788  1.00 31.680          O  
ATOM   2348  CB  GLU A 146      73.553   2.721 -56.417  1.00 44.580          C  
ATOM   2349  CG  GLU A 146      73.276   1.737 -57.539  1.00 44.580          C  
ATOM   2350  CD  GLU A 146      71.832   1.729 -57.964  1.00 44.580          C  
ATOM   2351  OE1 GLU A 146      71.072   2.496 -57.422  1.00 44.580          O  
ATOM   2352  OE2 GLU A 146      71.491   0.959 -58.830  1.00 44.580          O  
ATOM   2353  H   GLU A 146      74.730   0.847 -55.182  1.00 37.820          H  
ATOM   2354  HA  GLU A 146      75.643   2.945 -56.876  1.00 38.360          H  
ATOM   2355 1HB  GLU A 146      72.955   2.410 -55.558  1.00 53.490          H  
ATOM   2356 2HB  GLU A 146      73.194   3.702 -56.718  1.00 53.490          H  
ATOM   2357 1HG  GLU A 146      73.896   1.998 -58.395  1.00 53.490          H  
ATOM   2358 2HG  GLU A 146      73.561   0.739 -57.209  1.00 53.490          H  
ATOM   2359  N   PRO A 147      75.584   5.149 -55.433  1.00 32.390          N  
ATOM   2360  CA  PRO A 147      75.778   6.327 -54.608  1.00 32.540          C  
ATOM   2361  C   PRO A 147      74.477   6.804 -53.989  1.00 32.480          C  
ATOM   2362  O   PRO A 147      73.398   6.576 -54.546  1.00 33.060          O  
ATOM   2363  CB  PRO A 147      76.342   7.351 -55.600  1.00 48.810          C  
ATOM   2364  CG  PRO A 147      75.843   6.896 -56.958  1.00 48.810          C  
ATOM   2365  CD  PRO A 147      75.799   5.383 -56.877  1.00 48.810          C  
ATOM   2366  HA  PRO A 147      76.513   6.094 -53.822  1.00 39.050          H  
ATOM   2367 1HB  PRO A 147      75.976   8.360 -55.330  1.00 58.570          H  
ATOM   2368 2HB  PRO A 147      77.438   7.379 -55.531  1.00 58.570          H  
ATOM   2369 1HG  PRO A 147      74.858   7.329 -57.162  1.00 58.570          H  
ATOM   2370 2HG  PRO A 147      76.516   7.258 -57.751  1.00 58.570          H  
ATOM   2371 1HD  PRO A 147      74.952   5.032 -57.476  1.00 58.570          H  
ATOM   2372 2HD  PRO A 147      76.760   4.947 -57.201  1.00 58.570          H  
ATOM   2373  N   ASP A 148      74.597   7.480 -52.851  1.00 31.770          N  
ATOM   2374  CA  ASP A 148      73.472   8.077 -52.149  1.00 31.620          C  
ATOM   2375  C   ASP A 148      72.751   9.080 -53.035  1.00 31.780          C  
ATOM   2376  O   ASP A 148      73.387   9.925 -53.665  1.00 32.100          O  
ATOM   2377  CB  ASP A 148      73.965   8.794 -50.888  1.00 44.330          C  
ATOM   2378  CG  ASP A 148      74.472   7.858 -49.778  1.00 44.330          C  
ATOM   2379  OD1 ASP A 148      74.235   6.677 -49.846  1.00 44.330          O  
ATOM   2380  OD2 ASP A 148      75.122   8.343 -48.887  1.00 44.330          O  
ATOM   2381  H   ASP A 148      75.517   7.583 -52.444  1.00 38.120          H  
ATOM   2382  HA  ASP A 148      72.773   7.287 -51.871  1.00 37.940          H  
ATOM   2383 1HB  ASP A 148      74.765   9.481 -51.156  1.00 53.190          H  
ATOM   2384 2HB  ASP A 148      73.155   9.395 -50.479  1.00 53.190          H  
ATOM   2385  N   GLN A 149      71.420   8.993 -53.078  1.00 31.560          N  
ATOM   2386  CA  GLN A 149      70.606   9.911 -53.876  1.00 31.670          C  
ATOM   2387  C   GLN A 149      69.974  10.996 -53.010  1.00 31.740          C  
ATOM   2388  O   GLN A 149      69.173  11.804 -53.482  1.00 31.870          O  
ATOM   2389  CB  GLN A 149      69.535   9.135 -54.641  1.00 44.290          C  
ATOM   2390  CG  GLN A 149      70.125   8.108 -55.592  1.00 44.290          C  
ATOM   2391  CD  GLN A 149      71.012   8.746 -56.633  1.00 44.290          C  
ATOM   2392  OE1 GLN A 149      70.577   9.614 -57.398  1.00 44.290          O  
ATOM   2393  NE2 GLN A 149      72.269   8.340 -56.654  1.00 44.290          N  
ATOM   2394  H   GLN A 149      70.952   8.277 -52.538  1.00 37.870          H  
ATOM   2395  HA  GLN A 149      71.253  10.409 -54.597  1.00 38.000          H  
ATOM   2396 1HB  GLN A 149      68.884   8.619 -53.937  1.00 53.150          H  
ATOM   2397 2HB  GLN A 149      68.921   9.826 -55.217  1.00 53.150          H  
ATOM   2398 1HG  GLN A 149      70.731   7.396 -55.028  1.00 53.150          H  
ATOM   2399 2HG  GLN A 149      69.317   7.589 -56.103  1.00 53.150          H  
ATOM   2400 1HE2 GLN A 149      72.911   8.734 -57.305  1.00 53.150          H  
ATOM   2401 2HE2 GLN A 149      72.597   7.628 -55.984  1.00 53.150          H  
ATOM   2402  N   SER A 150      70.320  10.975 -51.733  1.00 31.700          N  
ATOM   2403  CA  SER A 150      69.812  11.898 -50.730  1.00 31.810          C  
ATOM   2404  C   SER A 150      70.841  11.999 -49.611  1.00 31.690          C  
ATOM   2405  O   SER A 150      71.675  11.108 -49.458  1.00 31.660          O  
ATOM   2406  CB  SER A 150      68.485  11.394 -50.196  1.00 44.490          C  
ATOM   2407  OG  SER A 150      68.637  10.197 -49.473  1.00 44.490          O  
ATOM   2408  H   SER A 150      70.987  10.280 -51.440  1.00 38.040          H  
ATOM   2409  HA  SER A 150      69.677  12.883 -51.179  1.00 38.170          H  
ATOM   2410 1HB  SER A 150      68.055  12.136 -49.561  1.00 53.390          H  
ATOM   2411 2HB  SER A 150      67.796  11.240 -51.023  1.00 53.390          H  
ATOM   2412  HG  SER A 150      67.761   9.976 -49.144  1.00 53.390          H  
ATOM   2413  N   GLY A 151      70.811  13.073 -48.825  1.00 31.650          N  
ATOM   2414  CA  GLY A 151      71.749  13.178 -47.711  1.00 31.550          C  
ATOM   2415  C   GLY A 151      71.186  12.594 -46.426  1.00 30.560          C  
ATOM   2416  O   GLY A 151      70.043  12.148 -46.371  1.00 30.540          O  
ATOM   2417  H   GLY A 151      70.133  13.804 -48.989  1.00 37.980          H  
ATOM   2418 1HA  GLY A 151      72.677  12.665 -47.969  1.00 37.860          H  
ATOM   2419 2HA  GLY A 151      72.002  14.226 -47.554  1.00 37.860          H  
ATOM   2420  N   ILE A 152      71.954  12.681 -45.348  1.00 29.770          N  
ATOM   2421  CA  ILE A 152      71.495  12.161 -44.067  1.00 28.800          C  
ATOM   2422  C   ILE A 152      70.240  12.858 -43.556  1.00 28.580          C  
ATOM   2423  O   ILE A 152      69.338  12.205 -43.062  1.00 28.200          O  
ATOM   2424  CB  ILE A 152      72.582  12.117 -42.993  1.00 40.710          C  
ATOM   2425  CG1 ILE A 152      73.633  11.106 -43.390  1.00 40.710          C  
ATOM   2426  CG2 ILE A 152      71.922  11.725 -41.650  1.00 40.710          C  
ATOM   2427  CD1 ILE A 152      74.885  11.197 -42.569  1.00 40.710          C  
ATOM   2428  H   ILE A 152      72.881  13.079 -45.434  1.00 35.720          H  
ATOM   2429  HA  ILE A 152      71.225  11.110 -44.238  1.00 34.560          H  
ATOM   2430  HB  ILE A 152      73.079  13.057 -42.901  1.00 48.850          H  
ATOM   2431 1HG1 ILE A 152      73.212  10.098 -43.283  1.00 48.850          H  
ATOM   2432 2HG1 ILE A 152      73.893  11.254 -44.433  1.00 48.850          H  
ATOM   2433 1HG2 ILE A 152      72.657  11.647 -40.885  1.00 48.850          H  
ATOM   2434 2HG2 ILE A 152      71.191  12.460 -41.348  1.00 48.850          H  
ATOM   2435 3HG2 ILE A 152      71.431  10.755 -41.768  1.00 48.850          H  
ATOM   2436 1HD1 ILE A 152      75.589  10.442 -42.919  1.00 48.850          H  
ATOM   2437 2HD1 ILE A 152      75.329  12.188 -42.681  1.00 48.850          H  
ATOM   2438 3HD1 ILE A 152      74.662  11.022 -41.528  1.00 48.850          H  
ATOM   2439  N   PRO A 153      70.115  14.195 -43.621  1.00 28.860          N  
ATOM   2440  CA  PRO A 153      68.944  14.918 -43.158  1.00 28.790          C  
ATOM   2441  C   PRO A 153      67.639  14.456 -43.837  1.00 28.200          C  
ATOM   2442  O   PRO A 153      66.550  14.789 -43.374  1.00 27.720          O  
ATOM   2443  CB  PRO A 153      69.278  16.363 -43.543  1.00 43.190          C  
ATOM   2444  CG  PRO A 153      70.781  16.418 -43.585  1.00 43.190          C  
ATOM   2445  CD  PRO A 153      71.197  15.092 -44.126  1.00 43.190          C  
ATOM   2446  HA  PRO A 153      68.865  14.824 -42.065  1.00 34.550          H  
ATOM   2447 1HB  PRO A 153      68.807  16.612 -44.503  1.00 51.820          H  
ATOM   2448 2HB  PRO A 153      68.854  17.054 -42.785  1.00 51.820          H  
ATOM   2449 1HG  PRO A 153      71.111  17.263 -44.204  1.00 51.820          H  
ATOM   2450 2HG  PRO A 153      71.166  16.609 -42.566  1.00 51.820          H  
ATOM   2451 1HD  PRO A 153      71.180  15.167 -45.218  1.00 51.820          H  
ATOM   2452 2HD  PRO A 153      72.175  14.853 -43.727  1.00 51.820          H  
ATOM   2453  N   MET A 154      67.740  13.768 -44.984  1.00 28.300          N  
ATOM   2454  CA  MET A 154      66.578  13.297 -45.716  1.00 27.810          C  
ATOM   2455  C   MET A 154      66.171  11.862 -45.342  1.00 27.200          C  
ATOM   2456  O   MET A 154      65.194  11.335 -45.888  1.00 26.760          O  
ATOM   2457  CB  MET A 154      66.865  13.414 -47.203  1.00 39.130          C  
ATOM   2458  CG  MET A 154      67.050  14.867 -47.678  1.00 39.130          C  
ATOM   2459  SD  MET A 154      67.521  15.022 -49.425  1.00 39.130          S  
ATOM   2460  CE  MET A 154      66.026  14.517 -50.290  1.00 39.130          C  
ATOM   2461  H   MET A 154      68.642  13.467 -45.351  1.00 33.960          H  
ATOM   2462  HA  MET A 154      65.737  13.944 -45.472  1.00 33.370          H  
ATOM   2463 1HB  MET A 154      67.783  12.870 -47.414  1.00 46.960          H  
ATOM   2464 2HB  MET A 154      66.062  12.948 -47.762  1.00 46.960          H  
ATOM   2465 1HG  MET A 154      66.122  15.413 -47.521  1.00 46.960          H  
ATOM   2466 2HG  MET A 154      67.823  15.340 -47.072  1.00 46.960          H  
ATOM   2467 1HE  MET A 154      66.192  14.581 -51.367  1.00 46.960          H  
ATOM   2468 2HE  MET A 154      65.772  13.493 -50.030  1.00 46.960          H  
ATOM   2469 3HE  MET A 154      65.202  15.178 -50.012  1.00 46.960          H  
ATOM   2470  N   GLU A 155      66.930  11.224 -44.447  1.00 27.210          N  
ATOM   2471  CA  GLU A 155      66.645   9.861 -44.004  1.00 26.680          C  
ATOM   2472  C   GLU A 155      65.515   9.887 -42.980  1.00 26.300          C  
ATOM   2473  O   GLU A 155      65.249  10.923 -42.363  1.00 26.570          O  
ATOM   2474  CB  GLU A 155      67.894   9.180 -43.421  1.00 37.560          C  
ATOM   2475  CG  GLU A 155      69.020   8.940 -44.433  1.00 37.560          C  
ATOM   2476  CD  GLU A 155      70.231   8.220 -43.848  1.00 37.560          C  
ATOM   2477  OE1 GLU A 155      70.076   7.524 -42.869  1.00 37.560          O  
ATOM   2478  OE2 GLU A 155      71.302   8.363 -44.384  1.00 37.560          O  
ATOM   2479  H   GLU A 155      67.739  11.706 -44.043  1.00 32.650          H  
ATOM   2480  HA  GLU A 155      66.311   9.279 -44.860  1.00 32.020          H  
ATOM   2481 1HB  GLU A 155      68.304   9.798 -42.627  1.00 45.080          H  
ATOM   2482 2HB  GLU A 155      67.619   8.225 -42.978  1.00 45.080          H  
ATOM   2483 1HG  GLU A 155      68.620   8.348 -45.256  1.00 45.080          H  
ATOM   2484 2HG  GLU A 155      69.326   9.899 -44.842  1.00 45.080          H  
ATOM   2485  N   MET A 156      64.800   8.772 -42.844  1.00 25.700          N  
ATOM   2486  CA  MET A 156      63.714   8.712 -41.877  1.00 25.290          C  
ATOM   2487  C   MET A 156      64.164   8.132 -40.548  1.00 24.140          C  
ATOM   2488  O   MET A 156      64.708   7.026 -40.482  1.00 23.540          O  
ATOM   2489  CB  MET A 156      62.556   7.891 -42.445  1.00 35.570          C  
ATOM   2490  CG  MET A 156      61.923   8.460 -43.727  1.00 35.570          C  
ATOM   2491  SD  MET A 156      61.057  10.044 -43.480  1.00 35.570          S  
ATOM   2492  CE  MET A 156      62.210  11.270 -44.132  1.00 35.570          C  
ATOM   2493  H   MET A 156      65.042   7.955 -43.386  1.00 30.840          H  
ATOM   2494  HA  MET A 156      63.366   9.724 -41.685  1.00 30.350          H  
ATOM   2495 1HB  MET A 156      62.895   6.871 -42.656  1.00 42.680          H  
ATOM   2496 2HB  MET A 156      61.766   7.815 -41.698  1.00 42.680          H  
ATOM   2497 1HG  MET A 156      62.704   8.613 -44.472  1.00 42.680          H  
ATOM   2498 2HG  MET A 156      61.210   7.737 -44.130  1.00 42.680          H  
ATOM   2499 1HE  MET A 156      61.772  12.261 -44.044  1.00 42.680          H  
ATOM   2500 2HE  MET A 156      63.131  11.249 -43.582  1.00 42.680          H  
ATOM   2501 3HE  MET A 156      62.419  11.059 -45.182  1.00 42.680          H  
ATOM   2502  N   SER A 157      63.806   8.830 -39.471  1.00 23.820          N  
ATOM   2503  CA  SER A 157      64.120   8.437 -38.097  1.00 22.720          C  
ATOM   2504  C   SER A 157      63.390   7.169 -37.670  1.00 22.110          C  
ATOM   2505  O   SER A 157      63.752   6.516 -36.692  1.00 21.530          O  
ATOM   2506  CB  SER A 157      63.769   9.572 -37.169  1.00 32.250          C  
ATOM   2507  OG  SER A 157      62.390   9.799 -37.179  1.00 32.250          O  
ATOM   2508  H   SER A 157      63.338   9.716 -39.604  1.00 28.580          H  
ATOM   2509  HA  SER A 157      65.193   8.248 -38.039  1.00 27.260          H  
ATOM   2510 1HB  SER A 157      64.101   9.331 -36.161  1.00 38.700          H  
ATOM   2511 2HB  SER A 157      64.299  10.467 -37.485  1.00 38.700          H  
ATOM   2512  HG  SER A 157      62.212  10.451 -36.484  1.00 38.700          H  
ATOM   2513  N   ASP A 158      62.362   6.813 -38.431  1.00 22.350          N  
ATOM   2514  CA  ASP A 158      61.565   5.622 -38.201  1.00 22.020          C  
ATOM   2515  C   ASP A 158      62.082   4.454 -39.044  1.00 21.590          C  
ATOM   2516  O   ASP A 158      61.504   3.359 -39.032  1.00 21.480          O  
ATOM   2517  CB  ASP A 158      60.105   5.896 -38.562  1.00 30.960          C  
ATOM   2518  CG  ASP A 158      59.424   6.931 -37.649  1.00 30.960          C  
ATOM   2519  OD1 ASP A 158      59.676   6.953 -36.461  1.00 30.960          O  
ATOM   2520  OD2 ASP A 158      58.669   7.713 -38.175  1.00 30.960          O  
ATOM   2521  H   ASP A 158      62.129   7.427 -39.196  1.00 26.820          H  
ATOM   2522  HA  ASP A 158      61.633   5.351 -37.146  1.00 26.420          H  
ATOM   2523 1HB  ASP A 158      60.058   6.256 -39.590  1.00 37.150          H  
ATOM   2524 2HB  ASP A 158      59.539   4.968 -38.518  1.00 37.150          H  
ATOM   2525  N   GLY A 159      63.177   4.668 -39.772  1.00 21.430          N  
ATOM   2526  CA  GLY A 159      63.721   3.639 -40.626  1.00 21.060          C  
ATOM   2527  C   GLY A 159      62.655   3.289 -41.664  1.00 21.200          C  
ATOM   2528  O   GLY A 159      62.131   4.194 -42.311  1.00 21.790          O  
ATOM   2529  H   GLY A 159      63.654   5.575 -39.762  1.00 25.720          H  
ATOM   2530 1HA  GLY A 159      64.618   4.020 -41.120  1.00 25.270          H  
ATOM   2531 2HA  GLY A 159      64.011   2.802 -40.005  1.00 25.270          H  
ATOM   2532  N   PRO A 160      62.295   2.001 -41.842  1.00 20.750          N  
ATOM   2533  CA  PRO A 160      61.291   1.512 -42.780  1.00 20.920          C  
ATOM   2534  C   PRO A 160      59.888   2.102 -42.558  1.00 21.010          C  
ATOM   2535  O   PRO A 160      59.045   2.019 -43.452  1.00 21.490          O  
ATOM   2536  CB  PRO A 160      61.280  -0.000 -42.501  1.00 31.380          C  
ATOM   2537  CG  PRO A 160      62.645  -0.302 -41.942  1.00 31.380          C  
ATOM   2538  CD  PRO A 160      63.017   0.923 -41.134  1.00 31.380          C  
ATOM   2539  HA  PRO A 160      61.631   1.716 -43.803  1.00 25.100          H  
ATOM   2540 1HB  PRO A 160      60.472  -0.246 -41.799  1.00 37.660          H  
ATOM   2541 2HB  PRO A 160      61.069  -0.548 -43.433  1.00 37.660          H  
ATOM   2542 1HG  PRO A 160      62.608  -1.216 -41.326  1.00 37.660          H  
ATOM   2543 2HG  PRO A 160      63.352  -0.504 -42.762  1.00 37.660          H  
ATOM   2544 1HD  PRO A 160      62.663   0.838 -40.089  1.00 37.660          H  
ATOM   2545 2HD  PRO A 160      64.108   1.040 -41.213  1.00 37.660          H  
ATOM   2546  N   GLY A 161      59.604   2.631 -41.359  1.00 20.610          N  
ATOM   2547  CA  GLY A 161      58.294   3.212 -41.083  1.00 20.720          C  
ATOM   2548  C   GLY A 161      57.501   2.466 -40.013  1.00 20.650          C  
ATOM   2549  O   GLY A 161      56.700   3.073 -39.296  1.00 20.610          O  
ATOM   2550  H   GLY A 161      60.315   2.696 -40.623  1.00 24.730          H  
ATOM   2551 1HA  GLY A 161      58.433   4.246 -40.769  1.00 24.860          H  
ATOM   2552 2HA  GLY A 161      57.713   3.245 -42.003  1.00 24.860          H  
ATOM   2553  N   THR A 162      57.716   1.159 -39.896  1.00 20.690          N  
ATOM   2554  CA  THR A 162      57.029   0.393 -38.868  1.00 20.730          C  
ATOM   2555  C   THR A 162      57.932   0.293 -37.660  1.00 19.790          C  
ATOM   2556  O   THR A 162      59.001  -0.318 -37.712  1.00 19.110          O  
ATOM   2557  CB  THR A 162      56.643  -1.019 -39.356  1.00 29.010          C  
ATOM   2558  OG1 THR A 162      55.745  -0.912 -40.470  1.00 29.010          O  
ATOM   2559  CG2 THR A 162      55.955  -1.796 -38.230  1.00 29.010          C  
ATOM   2560  H   THR A 162      58.379   0.712 -40.510  1.00 24.830          H  
ATOM   2561  HA  THR A 162      56.120   0.917 -38.577  1.00 24.880          H  
ATOM   2562  HB  THR A 162      57.538  -1.554 -39.670  1.00 34.810          H  
ATOM   2563  HG1 THR A 162      56.211  -0.532 -41.217  1.00 34.810          H  
ATOM   2564 1HG2 THR A 162      55.685  -2.786 -38.592  1.00 34.810          H  
ATOM   2565 2HG2 THR A 162      56.625  -1.899 -37.376  1.00 34.810          H  
ATOM   2566 3HG2 THR A 162      55.055  -1.266 -37.921  1.00 34.810          H  
ATOM   2567  N   VAL A 163      57.481   0.884 -36.565  1.00 19.800          N  
ATOM   2568  CA  VAL A 163      58.265   0.942 -35.343  1.00 19.060          C  
ATOM   2569  C   VAL A 163      57.580   0.228 -34.174  1.00 18.490          C  
ATOM   2570  O   VAL A 163      58.221  -0.521 -33.442  1.00 17.860          O  
ATOM   2571  CB  VAL A 163      58.564   2.414 -34.979  1.00 26.980          C  
ATOM   2572  CG1 VAL A 163      59.360   2.494 -33.662  1.00 26.980          C  
ATOM   2573  CG2 VAL A 163      59.333   3.082 -36.136  1.00 26.980          C  
ATOM   2574  H   VAL A 163      56.585   1.346 -36.622  1.00 23.760          H  
ATOM   2575  HA  VAL A 163      59.218   0.446 -35.527  1.00 22.870          H  
ATOM   2576  HB  VAL A 163      57.627   2.944 -34.824  1.00 32.380          H  
ATOM   2577 1HG1 VAL A 163      59.547   3.542 -33.422  1.00 32.380          H  
ATOM   2578 2HG1 VAL A 163      58.811   2.039 -32.847  1.00 32.380          H  
ATOM   2579 3HG1 VAL A 163      60.309   1.975 -33.781  1.00 32.380          H  
ATOM   2580 1HG2 VAL A 163      59.531   4.129 -35.886  1.00 32.380          H  
ATOM   2581 2HG2 VAL A 163      60.277   2.565 -36.304  1.00 32.380          H  
ATOM   2582 3HG2 VAL A 163      58.740   3.044 -37.049  1.00 32.380          H  
ATOM   2583  N   GLY A 164      56.289   0.519 -33.951  1.00 18.780          N  
ATOM   2584  CA  GLY A 164      55.573  -0.014 -32.784  1.00 18.360          C  
ATOM   2585  C   GLY A 164      55.709   0.929 -31.586  1.00 17.160          C  
ATOM   2586  O   GLY A 164      55.362   0.594 -30.454  1.00 16.360          O  
ATOM   2587  H   GLY A 164      55.800   1.124 -34.589  1.00 22.540          H  
ATOM   2588 1HA  GLY A 164      54.520  -0.146 -33.031  1.00 22.030          H  
ATOM   2589 2HA  GLY A 164      55.971  -0.995 -32.528  1.00 22.030          H  
ATOM   2590  N   GLY A 165      56.217   2.116 -31.873  1.00 17.140          N  
ATOM   2591  CA  GLY A 165      56.478   3.187 -30.934  1.00 16.130          C  
ATOM   2592  C   GLY A 165      57.032   4.357 -31.733  1.00 16.040          C  
ATOM   2593  O   GLY A 165      56.765   4.473 -32.931  1.00 16.010          O  
ATOM   2594  H   GLY A 165      56.462   2.278 -32.835  1.00 20.570          H  
ATOM   2595 1HA  GLY A 165      55.560   3.476 -30.422  1.00 19.360          H  
ATOM   2596 2HA  GLY A 165      57.199   2.864 -30.184  1.00 19.360          H  
ATOM   2597  N   GLY A 166      57.761   5.246 -31.076  1.00 16.130          N  
ATOM   2598  CA  GLY A 166      58.306   6.425 -31.736  1.00 16.270          C  
ATOM   2599  C   GLY A 166      58.985   7.317 -30.713  1.00 16.020          C  
ATOM   2600  O   GLY A 166      58.979   7.008 -29.519  1.00 15.270          O  
ATOM   2601  H   GLY A 166      57.948   5.108 -30.092  1.00 19.360          H  
ATOM   2602 1HA  GLY A 166      59.023   6.124 -32.502  1.00 19.520          H  
ATOM   2603 2HA  GLY A 166      57.508   6.973 -32.238  1.00 19.520          H  
ATOM   2604  N   GLY A 167      59.572   8.417 -31.170  1.00 16.710          N  
ATOM   2605  CA  GLY A 167      60.261   9.323 -30.262  1.00 16.660          C  
ATOM   2606  C   GLY A 167      61.000  10.426 -31.002  1.00 17.730          C  
ATOM   2607  O   GLY A 167      60.881  10.550 -32.225  1.00 18.440          O  
ATOM   2608  H   GLY A 167      59.546   8.623 -32.161  1.00 20.050          H  
ATOM   2609 1HA  GLY A 167      59.541   9.765 -29.575  1.00 19.990          H  
ATOM   2610 2HA  GLY A 167      60.966   8.756 -29.654  1.00 19.990          H  
ATOM   2611  N   GLY A 168      61.752  11.208 -30.230  1.00 17.940          N  
ATOM   2612  CA  GLY A 168      62.534  12.360 -30.671  1.00 19.010          C  
ATOM   2613  C   GLY A 168      62.517  13.399 -29.557  1.00 19.050          C  
ATOM   2614  O   GLY A 168      61.748  13.279 -28.607  1.00 19.030          O  
ATOM   2615  H   GLY A 168      61.764  10.986 -29.244  1.00 21.530          H  
ATOM   2616 1HA  GLY A 168      63.560  12.061 -30.885  1.00 22.810          H  
ATOM   2617 2HA  GLY A 168      62.110  12.775 -31.584  1.00 22.810          H  
ATOM   2618  N   GLY A 169      63.375  14.392 -29.637  1.00 19.200          N  
ATOM   2619  CA  GLY A 169      63.406  15.390 -28.582  1.00 19.390          C  
ATOM   2620  C   GLY A 169      62.077  16.127 -28.508  1.00 20.050          C  
ATOM   2621  O   GLY A 169      61.468  16.459 -29.536  1.00 20.190          O  
ATOM   2622  H   GLY A 169      64.009  14.447 -30.417  1.00 23.040          H  
ATOM   2623 1HA  GLY A 169      63.619  14.915 -27.627  1.00 23.270          H  
ATOM   2624 2HA  GLY A 169      64.212  16.081 -28.770  1.00 23.270          H  
ATOM   2625  N   GLY A 170      61.638  16.428 -27.292  1.00 20.560          N  
ATOM   2626  CA  GLY A 170      60.374  17.115 -27.072  1.00 21.280          C  
ATOM   2627  C   GLY A 170      59.232  16.114 -26.892  1.00 22.170          C  
ATOM   2628  O   GLY A 170      58.112  16.486 -26.536  1.00 22.350          O  
ATOM   2629  H   GLY A 170      62.204  16.159 -26.480  1.00 24.670          H  
ATOM   2630 1HA  GLY A 170      60.455  17.744 -26.185  1.00 25.540          H  
ATOM   2631 2HA  GLY A 170      60.162  17.770 -27.914  1.00 25.540          H  
ATOM   2632  N   ILE A 171      59.523  14.838 -27.129  1.00 22.770          N  
ATOM   2633  CA  ILE A 171      58.554  13.773 -27.009  1.00 23.720          C  
ATOM   2634  C   ILE A 171      58.908  12.976 -25.757  1.00 23.580          C  
ATOM   2635  O   ILE A 171      60.057  12.552 -25.581  1.00 23.750          O  
ATOM   2636  CB  ILE A 171      58.576  12.897 -28.283  1.00 32.830          C  
ATOM   2637  CG1 ILE A 171      58.249  13.814 -29.520  1.00 32.830          C  
ATOM   2638  CG2 ILE A 171      57.573  11.740 -28.160  1.00 32.830          C  
ATOM   2639  CD1 ILE A 171      58.516  13.189 -30.871  1.00 32.830          C  
ATOM   2640  H   ILE A 171      60.462  14.576 -27.440  1.00 27.320          H  
ATOM   2641  HA  ILE A 171      57.559  14.199 -26.887  1.00 28.460          H  
ATOM   2642  HB  ILE A 171      59.552  12.481 -28.425  1.00 39.390          H  
ATOM   2643 1HG1 ILE A 171      57.206  14.105 -29.468  1.00 39.390          H  
ATOM   2644 2HG1 ILE A 171      58.864  14.714 -29.463  1.00 39.390          H  
ATOM   2645 1HG2 ILE A 171      57.595  11.131 -29.055  1.00 39.390          H  
ATOM   2646 2HG2 ILE A 171      57.833  11.115 -27.309  1.00 39.390          H  
ATOM   2647 3HG2 ILE A 171      56.570  12.142 -28.023  1.00 39.390          H  
ATOM   2648 1HD1 ILE A 171      58.272  13.909 -31.653  1.00 39.390          H  
ATOM   2649 2HD1 ILE A 171      59.563  12.931 -30.944  1.00 39.390          H  
ATOM   2650 3HD1 ILE A 171      57.916  12.299 -31.009  1.00 39.390          H  
ATOM   2651  N   GLY A 172      57.929  12.782 -24.882  1.00 23.350          N  
ATOM   2652  CA  GLY A 172      58.186  12.066 -23.643  1.00 23.260          C  
ATOM   2653  C   GLY A 172      59.186  12.838 -22.799  1.00 22.470          C  
ATOM   2654  O   GLY A 172      58.936  13.986 -22.433  1.00 22.350          O  
ATOM   2655  H   GLY A 172      57.013  13.160 -25.078  1.00 28.020          H  
ATOM   2656 1HA  GLY A 172      57.255  11.940 -23.090  1.00 27.910          H  
ATOM   2657 2HA  GLY A 172      58.572  11.072 -23.865  1.00 27.910          H  
ATOM   2658  N   HIS A 173      60.300  12.200 -22.451  1.00 22.010          N  
ATOM   2659  CA  HIS A 173      61.304  12.853 -21.624  1.00 21.290          C  
ATOM   2660  C   HIS A 173      62.624  13.093 -22.360  1.00 21.040          C  
ATOM   2661  O   HIS A 173      63.655  13.329 -21.724  1.00 20.460          O  
ATOM   2662  CB  HIS A 173      61.550  12.025 -20.365  1.00 30.090          C  
ATOM   2663  CG  HIS A 173      60.317  11.881 -19.522  1.00 30.090          C  
ATOM   2664  ND1 HIS A 173      59.774  12.931 -18.811  1.00 30.090          N  
ATOM   2665  CD2 HIS A 173      59.519  10.813 -19.289  1.00 30.090          C  
ATOM   2666  CE1 HIS A 173      58.695  12.509 -18.175  1.00 30.090          C  
ATOM   2667  NE2 HIS A 173      58.520  11.229 -18.449  1.00 30.090          N  
ATOM   2668  H   HIS A 173      60.467  11.265 -22.793  1.00 26.410          H  
ATOM   2669  HA  HIS A 173      60.934  13.828 -21.313  1.00 25.550          H  
ATOM   2670 1HB  HIS A 173      61.905  11.032 -20.640  1.00 36.110          H  
ATOM   2671 2HB  HIS A 173      62.324  12.497 -19.761  1.00 36.110          H  
ATOM   2672  HD1 HIS A 173      59.952  13.899 -18.992  1.00 36.110          H  
ATOM   2673  HD2 HIS A 173      59.546   9.779 -19.632  1.00 36.110          H  
ATOM   2674  HE1 HIS A 173      58.116  13.192 -17.554  1.00 36.110          H  
ATOM   2675  N   SER A 174      62.609  13.020 -23.691  1.00 21.540          N  
ATOM   2676  CA  SER A 174      63.833  13.244 -24.455  1.00 21.430          C  
ATOM   2677  C   SER A 174      64.124  14.726 -24.695  1.00 21.260          C  
ATOM   2678  O   SER A 174      63.245  15.527 -25.044  1.00 21.610          O  
ATOM   2679  CB  SER A 174      63.782  12.493 -25.771  1.00 30.050          C  
ATOM   2680  OG  SER A 174      63.791  11.101 -25.565  1.00 30.050          O  
ATOM   2681  H   SER A 174      61.736  12.821 -24.193  1.00 25.850          H  
ATOM   2682  HA  SER A 174      64.665  12.835 -23.881  1.00 25.720          H  
ATOM   2683 1HB  SER A 174      62.872  12.774 -26.306  1.00 36.060          H  
ATOM   2684 2HB  SER A 174      64.630  12.784 -26.393  1.00 36.060          H  
ATOM   2685  HG  SER A 174      63.767  10.707 -26.438  1.00 36.060          H  
ATOM   2686  N   THR A 175      65.399  15.078 -24.569  1.00 20.830          N  
ATOM   2687  CA  THR A 175      65.880  16.432 -24.802  1.00 20.780          C  
ATOM   2688  C   THR A 175      66.103  16.720 -26.272  1.00 21.390          C  
ATOM   2689  O   THR A 175      66.116  15.806 -27.097  1.00 21.760          O  
ATOM   2690  CB  THR A 175      67.167  16.693 -23.988  1.00 29.110          C  
ATOM   2691  OG1 THR A 175      68.212  15.777 -24.378  1.00 29.110          O  
ATOM   2692  CG2 THR A 175      66.868  16.484 -22.507  1.00 29.110          C  
ATOM   2693  H   THR A 175      66.077  14.382 -24.287  1.00 25.000          H  
ATOM   2694  HA  THR A 175      65.119  17.127 -24.445  1.00 24.940          H  
ATOM   2695  HB  THR A 175      67.509  17.713 -24.150  1.00 34.930          H  
ATOM   2696  HG1 THR A 175      68.649  16.008 -25.248  1.00 34.930          H  
ATOM   2697 1HG2 THR A 175      67.771  16.668 -21.925  1.00 34.930          H  
ATOM   2698 2HG2 THR A 175      66.086  17.175 -22.193  1.00 34.930          H  
ATOM   2699 3HG2 THR A 175      66.532  15.462 -22.335  1.00 34.930          H  
ATOM   2700  N   GLY A 176      66.306  17.996 -26.593  1.00 21.600          N  
ATOM   2701  CA  GLY A 176      66.527  18.411 -27.968  1.00 22.280          C  
ATOM   2702  C   GLY A 176      65.191  18.553 -28.676  1.00 22.990          C  
ATOM   2703  O   GLY A 176      64.181  18.856 -28.043  1.00 23.870          O  
ATOM   2704  H   GLY A 176      66.292  18.693 -25.865  1.00 25.920          H  
ATOM   2705 1HA  GLY A 176      67.056  19.366 -27.981  1.00 26.740          H  
ATOM   2706 2HA  GLY A 176      67.151  17.690 -28.479  1.00 26.740          H  
ATOM   2707  N   ASN A 177      65.175  18.343 -29.984  1.00 22.670          N  
ATOM   2708  CA  ASN A 177      63.956  18.539 -30.756  1.00 23.390          C  
ATOM   2709  C   ASN A 177      63.890  17.586 -31.942  1.00 23.670          C  
ATOM   2710  O   ASN A 177      64.787  17.567 -32.786  1.00 23.110          O  
ATOM   2711  CB  ASN A 177      63.837  19.989 -31.188  1.00 32.460          C  
ATOM   2712  CG  ASN A 177      62.533  20.334 -31.879  1.00 32.460          C  
ATOM   2713  OD1 ASN A 177      62.176  19.807 -32.949  1.00 32.460          O  
ATOM   2714  ND2 ASN A 177      61.799  21.249 -31.276  1.00 32.460          N  
ATOM   2715  H   ASN A 177      66.029  18.073 -30.450  1.00 27.200          H  
ATOM   2716  HA  ASN A 177      63.100  18.313 -30.121  1.00 28.070          H  
ATOM   2717 1HB  ASN A 177      63.930  20.621 -30.304  1.00 38.950          H  
ATOM   2718 2HB  ASN A 177      64.650  20.244 -31.841  1.00 38.950          H  
ATOM   2719 1HD2 ASN A 177      60.926  21.537 -31.677  1.00 38.950          H  
ATOM   2720 2HD2 ASN A 177      62.113  21.661 -30.417  1.00 38.950          H  
ATOM   2721  N   TRP A 178      62.800  16.823 -32.011  1.00 24.600          N  
ATOM   2722  CA  TRP A 178      62.482  15.836 -33.045  1.00 25.030          C  
ATOM   2723  C   TRP A 178      62.666  16.329 -34.481  1.00 24.930          C  
ATOM   2724  O   TRP A 178      62.705  15.524 -35.402  1.00 25.210          O  
ATOM   2725  CB  TRP A 178      61.037  15.365 -32.878  1.00 34.870          C  
ATOM   2726  CG  TRP A 178      60.048  16.452 -33.114  1.00 34.870          C  
ATOM   2727  CD1 TRP A 178      59.515  17.272 -32.171  1.00 34.870          C  
ATOM   2728  CD2 TRP A 178      59.465  16.864 -34.379  1.00 34.870          C  
ATOM   2729  NE1 TRP A 178      58.659  18.165 -32.757  1.00 34.870          N  
ATOM   2730  CE2 TRP A 178      58.623  17.932 -34.106  1.00 34.870          C  
ATOM   2731  CE3 TRP A 178      59.599  16.419 -35.707  1.00 34.870          C  
ATOM   2732  CZ2 TRP A 178      57.918  18.578 -35.103  1.00 34.870          C  
ATOM   2733  CZ3 TRP A 178      58.899  17.067 -36.699  1.00 34.870          C  
ATOM   2734  CH2 TRP A 178      58.080  18.120 -36.408  1.00 34.870          C  
ATOM   2735  H   TRP A 178      62.133  16.896 -31.239  1.00 29.520          H  
ATOM   2736  HA  TRP A 178      63.130  14.975 -32.902  1.00 30.040          H  
ATOM   2737 1HB  TRP A 178      60.830  14.539 -33.557  1.00 41.840          H  
ATOM   2738 2HB  TRP A 178      60.892  15.004 -31.860  1.00 41.840          H  
ATOM   2739  HD1 TRP A 178      59.738  17.232 -31.106  1.00 41.840          H  
ATOM   2740  HE1 TRP A 178      58.142  18.882 -32.271  1.00 41.840          H  
ATOM   2741  HE3 TRP A 178      60.251  15.582 -35.951  1.00 41.840          H  
ATOM   2742  HZ2 TRP A 178      57.259  19.418 -34.891  1.00 41.840          H  
ATOM   2743  HZ3 TRP A 178      59.019  16.719 -37.723  1.00 41.840          H  
ATOM   2744  HH2 TRP A 178      57.542  18.611 -37.217  1.00 41.840          H  
ATOM   2745  N   ASN A 179      62.708  17.638 -34.716  1.00 24.570          N  
ATOM   2746  CA  ASN A 179      62.852  18.112 -36.079  1.00 24.430          C  
ATOM   2747  C   ASN A 179      64.320  18.432 -36.417  1.00 24.440          C  
ATOM   2748  O   ASN A 179      64.607  19.037 -37.450  1.00 24.460          O  
ATOM   2749  CB  ASN A 179      61.944  19.308 -36.294  1.00 34.260          C  
ATOM   2750  CG  ASN A 179      61.600  19.539 -37.734  1.00 34.260          C  
ATOM   2751  OD1 ASN A 179      61.490  18.589 -38.520  1.00 34.260          O  
ATOM   2752  ND2 ASN A 179      61.414  20.784 -38.098  1.00 34.260          N  
ATOM   2753  H   ASN A 179      62.643  18.308 -33.952  1.00 29.480          H  
ATOM   2754  HA  ASN A 179      62.534  17.319 -36.755  1.00 29.320          H  
ATOM   2755 1HB  ASN A 179      61.029  19.172 -35.726  1.00 41.110          H  
ATOM   2756 2HB  ASN A 179      62.433  20.197 -35.901  1.00 41.110          H  
ATOM   2757 1HD2 ASN A 179      61.180  20.999 -39.047  1.00 41.110          H  
ATOM   2758 2HD2 ASN A 179      61.511  21.518 -37.428  1.00 41.110          H  
ATOM   2759  N   CYS A 180      65.254  17.995 -35.556  1.00 24.510          N  
ATOM   2760  CA  CYS A 180      66.697  18.172 -35.756  1.00 24.550          C  
ATOM   2761  C   CYS A 180      67.309  16.944 -36.420  1.00 24.300          C  
ATOM   2762  O   CYS A 180      66.738  15.859 -36.350  1.00 24.830          O  
ATOM   2763  CB  CYS A 180      67.404  18.410 -34.430  1.00 34.350          C  
ATOM   2764  SG  CYS A 180      66.895  19.911 -33.616  1.00 34.350          S  
ATOM   2765  H   CYS A 180      64.942  17.529 -34.703  1.00 29.410          H  
ATOM   2766  HA  CYS A 180      66.856  19.035 -36.402  1.00 29.460          H  
ATOM   2767 1HB  CYS A 180      67.197  17.582 -33.764  1.00 41.220          H  
ATOM   2768 2HB  CYS A 180      68.483  18.446 -34.584  1.00 41.220          H  
ATOM   2769  HG  CYS A 180      65.633  19.497 -33.458  1.00 41.220          H  
ATOM   2770  N   ASP A 181      68.492  17.097 -37.023  1.00 23.540          N  
ATOM   2771  CA  ASP A 181      69.146  15.946 -37.667  1.00 23.310          C  
ATOM   2772  C   ASP A 181      69.793  14.984 -36.657  1.00 22.860          C  
ATOM   2773  O   ASP A 181      69.690  13.757 -36.804  1.00 22.310          O  
ATOM   2774  CB  ASP A 181      70.215  16.430 -38.641  1.00 32.730          C  
ATOM   2775  CG  ASP A 181      69.657  17.190 -39.838  1.00 32.730          C  
ATOM   2776  OD1 ASP A 181      68.497  17.052 -40.153  1.00 32.730          O  
ATOM   2777  OD2 ASP A 181      70.412  17.920 -40.426  1.00 32.730          O  
ATOM   2778  H   ASP A 181      68.898  18.040 -37.063  1.00 28.250          H  
ATOM   2779  HA  ASP A 181      68.387  15.397 -38.225  1.00 27.970          H  
ATOM   2780 1HB  ASP A 181      70.939  17.058 -38.118  1.00 39.270          H  
ATOM   2781 2HB  ASP A 181      70.744  15.568 -39.020  1.00 39.270          H  
ATOM   2782  N   THR A 182      70.432  15.536 -35.616  1.00 23.160          N  
ATOM   2783  CA  THR A 182      71.075  14.742 -34.557  1.00 22.840          C  
ATOM   2784  C   THR A 182      70.553  15.242 -33.225  1.00 23.050          C  
ATOM   2785  O   THR A 182      70.513  16.453 -32.992  1.00 23.720          O  
ATOM   2786  CB  THR A 182      72.628  14.828 -34.559  1.00 32.100          C  
ATOM   2787  OG1 THR A 182      73.133  14.384 -35.829  1.00 32.100          O  
ATOM   2788  CG2 THR A 182      73.215  13.910 -33.425  1.00 32.100          C  
ATOM   2789  H   THR A 182      70.483  16.541 -35.560  1.00 27.790          H  
ATOM   2790  HA  THR A 182      70.787  13.704 -34.653  1.00 27.410          H  
ATOM   2791  HB  THR A 182      72.949  15.856 -34.390  1.00 38.520          H  
ATOM   2792  HG1 THR A 182      73.410  15.175 -36.340  1.00 38.520          H  
ATOM   2793 1HG2 THR A 182      74.300  13.971 -33.444  1.00 38.520          H  
ATOM   2794 2HG2 THR A 182      72.864  14.236 -32.449  1.00 38.520          H  
ATOM   2795 3HG2 THR A 182      72.917  12.883 -33.581  1.00 38.520          H  
ATOM   2796  N   ILE A 183      70.145  14.327 -32.345  1.00 22.510          N  
ATOM   2797  CA  ILE A 183      69.627  14.752 -31.051  1.00 22.670          C  
ATOM   2798  C   ILE A 183      70.453  14.263 -29.866  1.00 22.350          C  
ATOM   2799  O   ILE A 183      70.681  13.062 -29.679  1.00 21.820          O  
ATOM   2800  CB  ILE A 183      68.153  14.344 -30.910  1.00 31.670          C  
ATOM   2801  CG1 ILE A 183      67.366  15.050 -32.064  1.00 31.670          C  
ATOM   2802  CG2 ILE A 183      67.604  14.706 -29.509  1.00 31.670          C  
ATOM   2803  CD1 ILE A 183      65.955  14.667 -32.193  1.00 31.670          C  
ATOM   2804  H   ILE A 183      70.207  13.328 -32.574  1.00 27.010          H  
ATOM   2805  HA  ILE A 183      69.651  15.840 -31.020  1.00 27.200          H  
ATOM   2806  HB  ILE A 183      68.063  13.267 -31.065  1.00 38.010          H  
ATOM   2807 1HG1 ILE A 183      67.427  16.126 -31.936  1.00 38.010          H  
ATOM   2808 2HG1 ILE A 183      67.835  14.792 -33.004  1.00 38.010          H  
ATOM   2809 1HG2 ILE A 183      66.566  14.417 -29.414  1.00 38.010          H  
ATOM   2810 2HG2 ILE A 183      68.168  14.194 -28.728  1.00 38.010          H  
ATOM   2811 3HG2 ILE A 183      67.690  15.762 -29.359  1.00 38.010          H  
ATOM   2812 1HD1 ILE A 183      65.535  15.190 -33.054  1.00 38.010          H  
ATOM   2813 2HD1 ILE A 183      65.881  13.608 -32.343  1.00 38.010          H  
ATOM   2814 3HD1 ILE A 183      65.438  14.949 -31.317  1.00 38.010          H  
ATOM   2815  N   TRP A 184      70.891  15.232 -29.062  1.00 22.730          N  
ATOM   2816  CA  TRP A 184      71.711  15.001 -27.877  1.00 22.500          C  
ATOM   2817  C   TRP A 184      70.928  15.011 -26.566  1.00 22.220          C  
ATOM   2818  O   TRP A 184      69.981  15.795 -26.391  1.00 22.530          O  
ATOM   2819  CB  TRP A 184      72.820  16.061 -27.808  1.00 31.590          C  
ATOM   2820  CG  TRP A 184      73.881  15.852 -28.830  1.00 31.590          C  
ATOM   2821  CD1 TRP A 184      73.892  16.283 -30.122  1.00 31.590          C  
ATOM   2822  CD2 TRP A 184      75.116  15.134 -28.635  1.00 31.590          C  
ATOM   2823  NE1 TRP A 184      75.033  15.859 -30.747  1.00 31.590          N  
ATOM   2824  CE2 TRP A 184      75.789  15.147 -29.852  1.00 31.590          C  
ATOM   2825  CE3 TRP A 184      75.687  14.467 -27.537  1.00 31.590          C  
ATOM   2826  CZ2 TRP A 184      76.996  14.509 -30.019  1.00 31.590          C  
ATOM   2827  CZ3 TRP A 184      76.895  13.828 -27.707  1.00 31.590          C  
ATOM   2828  CH2 TRP A 184      77.528  13.844 -28.916  1.00 31.590          C  
ATOM   2829  H   TRP A 184      70.640  16.181 -29.302  1.00 27.280          H  
ATOM   2830  HA  TRP A 184      72.183  14.024 -27.973  1.00 27.000          H  
ATOM   2831 1HB  TRP A 184      72.393  17.050 -27.953  1.00 37.910          H  
ATOM   2832 2HB  TRP A 184      73.280  16.041 -26.821  1.00 37.910          H  
ATOM   2833  HD1 TRP A 184      73.100  16.863 -30.596  1.00 37.910          H  
ATOM   2834  HE1 TRP A 184      75.269  16.039 -31.713  1.00 37.910          H  
ATOM   2835  HE3 TRP A 184      75.178  14.438 -26.572  1.00 37.910          H  
ATOM   2836  HZ2 TRP A 184      77.526  14.507 -30.969  1.00 37.910          H  
ATOM   2837  HZ3 TRP A 184      77.331  13.307 -26.854  1.00 37.910          H  
ATOM   2838  HH2 TRP A 184      78.481  13.322 -29.016  1.00 37.910          H  
ATOM   2839  N   SER A 185      71.405  14.181 -25.634  1.00 21.710          N  
ATOM   2840  CA  SER A 185      70.918  14.066 -24.259  1.00 21.420          C  
ATOM   2841  C   SER A 185      72.067  13.670 -23.351  1.00 21.490          C  
ATOM   2842  O   SER A 185      72.776  12.699 -23.626  1.00 21.380          O  
ATOM   2843  CB  SER A 185      69.828  13.023 -24.157  1.00 30.100          C  
ATOM   2844  OG  SER A 185      69.418  12.857 -22.820  1.00 30.100          O  
ATOM   2845  H   SER A 185      72.170  13.553 -25.906  1.00 26.050          H  
ATOM   2846  HA  SER A 185      70.539  15.032 -23.931  1.00 25.700          H  
ATOM   2847 1HB  SER A 185      68.980  13.323 -24.771  1.00 36.120          H  
ATOM   2848 2HB  SER A 185      70.199  12.076 -24.549  1.00 36.120          H  
ATOM   2849  HG  SER A 185      68.656  12.276 -22.849  1.00 36.120          H  
ATOM   2850  N   GLY A 186      72.279  14.408 -22.267  1.00 21.710          N  
ATOM   2851  CA  GLY A 186      73.400  14.056 -21.409  1.00 21.900          C  
ATOM   2852  C   GLY A 186      74.681  14.184 -22.223  1.00 21.760          C  
ATOM   2853  O   GLY A 186      75.024  15.271 -22.700  1.00 22.140          O  
ATOM   2854  H   GLY A 186      71.669  15.185 -22.059  1.00 26.050          H  
ATOM   2855 1HA  GLY A 186      73.433  14.719 -20.543  1.00 26.280          H  
ATOM   2856 2HA  GLY A 186      73.284  13.036 -21.043  1.00 26.280          H  
ATOM   2857  N   ASN A 187      75.418  13.087 -22.343  1.00 21.340          N  
ATOM   2858  CA  ASN A 187      76.654  13.095 -23.090  1.00 21.300          C  
ATOM   2859  C   ASN A 187      76.648  12.096 -24.241  1.00 21.110          C  
ATOM   2860  O   ASN A 187      77.697  11.706 -24.729  1.00 21.240          O  
ATOM   2861  CB  ASN A 187      77.807  12.900 -22.139  1.00 29.840          C  
ATOM   2862  CG  ASN A 187      77.765  11.573 -21.426  1.00 29.840          C  
ATOM   2863  OD1 ASN A 187      76.752  10.859 -21.469  1.00 29.840          O  
ATOM   2864  ND2 ASN A 187      78.830  11.232 -20.748  1.00 29.840          N  
ATOM   2865  H   ASN A 187      75.097  12.214 -21.936  1.00 25.610          H  
ATOM   2866  HA  ASN A 187      76.764  14.062 -23.561  1.00 25.560          H  
ATOM   2867 1HB  ASN A 187      78.733  13.023 -22.679  1.00 35.800          H  
ATOM   2868 2HB  ASN A 187      77.770  13.688 -21.392  1.00 35.800          H  
ATOM   2869 1HD2 ASN A 187      78.849  10.365 -20.246  1.00 35.800          H  
ATOM   2870 2HD2 ASN A 187      79.625  11.840 -20.722  1.00 35.800          H  
ATOM   2871  N   THR A 188      75.469  11.677 -24.683  1.00 20.880          N  
ATOM   2872  CA  THR A 188      75.350  10.753 -25.814  1.00 20.660          C  
ATOM   2873  C   THR A 188      74.311  11.244 -26.807  1.00 20.890          C  
ATOM   2874  O   THR A 188      73.598  12.229 -26.561  1.00 21.250          O  
ATOM   2875  CB  THR A 188      75.021   9.309 -25.373  1.00 29.010          C  
ATOM   2876  OG1 THR A 188      73.734   9.278 -24.728  1.00 29.010          O  
ATOM   2877  CG2 THR A 188      76.110   8.779 -24.427  1.00 29.010          C  
ATOM   2878  H   THR A 188      74.610  12.018 -24.237  1.00 25.060          H  
ATOM   2879  HA  THR A 188      76.304  10.721 -26.339  1.00 24.790          H  
ATOM   2880  HB  THR A 188      74.984   8.671 -26.257  1.00 34.810          H  
ATOM   2881  HG1 THR A 188      73.433   8.369 -24.660  1.00 34.810          H  
ATOM   2882 1HG2 THR A 188      75.877   7.755 -24.140  1.00 34.810          H  
ATOM   2883 2HG2 THR A 188      77.074   8.805 -24.937  1.00 34.810          H  
ATOM   2884 3HG2 THR A 188      76.159   9.394 -23.539  1.00 34.810          H  
ATOM   2885  N   CYS A 189      74.219  10.578 -27.954  1.00 20.760          N  
ATOM   2886  CA  CYS A 189      73.212  11.011 -28.911  1.00 20.990          C  
ATOM   2887  C   CYS A 189      72.750   9.937 -29.836  1.00 20.620          C  
ATOM   2888  O   CYS A 189      73.343   8.865 -29.909  1.00 20.310          O  
ATOM   2889  CB  CYS A 189      73.765  12.114 -29.779  1.00 29.290          C  
ATOM   2890  SG  CYS A 189      75.132  11.622 -30.814  1.00 29.290          S  
ATOM   2891  H   CYS A 189      74.839   9.780 -28.151  1.00 24.910          H  
ATOM   2892  HA  CYS A 189      72.351  11.388 -28.358  1.00 25.190          H  
ATOM   2893 1HB  CYS A 189      72.996  12.533 -30.415  1.00 35.150          H  
ATOM   2894 2HB  CYS A 189      74.087  12.860 -29.152  1.00 35.150          H  
ATOM   2895  HG  CYS A 189      75.546  12.867 -31.042  1.00 35.150          H  
ATOM   2896  N   THR A 190      71.680  10.239 -30.541  1.00 20.710          N  
ATOM   2897  CA  THR A 190      71.213   9.372 -31.597  1.00 20.430          C  
ATOM   2898  C   THR A 190      71.094  10.213 -32.848  1.00 20.790          C  
ATOM   2899  O   THR A 190      70.458  11.280 -32.813  1.00 21.300          O  
ATOM   2900  CB  THR A 190      69.860   8.702 -31.217  1.00 28.710          C  
ATOM   2901  OG1 THR A 190      70.043   7.914 -30.030  1.00 28.710          O  
ATOM   2902  CG2 THR A 190      69.330   7.795 -32.330  1.00 28.710          C  
ATOM   2903  H   THR A 190      71.216  11.136 -30.358  1.00 24.850          H  
ATOM   2904  HA  THR A 190      71.952   8.609 -31.777  1.00 24.520          H  
ATOM   2905  HB  THR A 190      69.124   9.480 -31.018  1.00 34.460          H  
ATOM   2906  HG1 THR A 190      70.226   8.506 -29.294  1.00 34.460          H  
ATOM   2907 1HG2 THR A 190      68.387   7.353 -32.013  1.00 34.460          H  
ATOM   2908 2HG2 THR A 190      69.165   8.368 -33.222  1.00 34.460          H  
ATOM   2909 3HG2 THR A 190      70.029   7.016 -32.529  1.00 34.460          H  
ATOM   2910  N   THR A 191      71.714   9.777 -33.951  1.00 20.580          N  
ATOM   2911  CA  THR A 191      71.527  10.531 -35.170  1.00 20.890          C  
ATOM   2912  C   THR A 191      70.066  10.333 -35.361  1.00 20.360          C  
ATOM   2913  O   THR A 191      69.613   9.187 -35.435  1.00 19.950          O  
ATOM   2914  CB  THR A 191      72.318   9.994 -36.372  1.00 29.120          C  
ATOM   2915  OG1 THR A 191      73.727   9.982 -36.082  1.00 29.120          O  
ATOM   2916  CG2 THR A 191      72.057  10.902 -37.547  1.00 29.120          C  
ATOM   2917  H   THR A 191      72.258   8.916 -33.934  1.00 24.700          H  
ATOM   2918  HA  THR A 191      71.739  11.585 -35.024  1.00 25.070          H  
ATOM   2919  HB  THR A 191      71.996   8.992 -36.603  1.00 34.950          H  
ATOM   2920  HG1 THR A 191      74.207   9.475 -36.761  1.00 34.950          H  
ATOM   2921 1HG2 THR A 191      72.616  10.549 -38.417  1.00 34.950          H  
ATOM   2922 2HG2 THR A 191      71.002  10.925 -37.781  1.00 34.950          H  
ATOM   2923 3HG2 THR A 191      72.384  11.899 -37.269  1.00 34.950          H  
ATOM   2924  N   TYR A 192      69.295  11.395 -35.435  1.00 20.450          N  
ATOM   2925  CA  TYR A 192      67.880  11.176 -35.472  1.00 20.030          C  
ATOM   2926  C   TYR A 192      67.502  10.667 -36.825  1.00 20.250          C  
ATOM   2927  O   TYR A 192      66.920   9.596 -36.964  1.00 20.630          O  
ATOM   2928  CB  TYR A 192      67.143  12.433 -35.052  1.00 28.210          C  
ATOM   2929  CG  TYR A 192      65.672  12.260 -34.942  1.00 28.210          C  
ATOM   2930  CD1 TYR A 192      65.162  11.485 -33.907  1.00 28.210          C  
ATOM   2931  CD2 TYR A 192      64.823  12.886 -35.815  1.00 28.210          C  
ATOM   2932  CE1 TYR A 192      63.815  11.337 -33.758  1.00 28.210          C  
ATOM   2933  CE2 TYR A 192      63.462  12.733 -35.658  1.00 28.210          C  
ATOM   2934  CZ  TYR A 192      62.960  11.966 -34.631  1.00 28.210          C  
ATOM   2935  OH  TYR A 192      61.599  11.824 -34.480  1.00 28.210          O  
ATOM   2936  H   TYR A 192      69.675  12.336 -35.479  1.00 24.540          H  
ATOM   2937  HA  TYR A 192      67.637  10.398 -34.750  1.00 24.040          H  
ATOM   2938 1HB  TYR A 192      67.526  12.750 -34.090  1.00 33.850          H  
ATOM   2939 2HB  TYR A 192      67.341  13.236 -35.761  1.00 33.850          H  
ATOM   2940  HD1 TYR A 192      65.840  10.991 -33.208  1.00 33.850          H  
ATOM   2941  HD2 TYR A 192      65.219  13.505 -36.621  1.00 33.850          H  
ATOM   2942  HE1 TYR A 192      63.419  10.726 -32.949  1.00 33.850          H  
ATOM   2943  HE2 TYR A 192      62.778  13.230 -36.345  1.00 33.850          H  
ATOM   2944  HH  TYR A 192      61.402  11.292 -33.677  1.00 33.850          H  
ATOM   2945  N   ALA A 193      67.944  11.367 -37.856  1.00 20.020          N  
ATOM   2946  CA  ALA A 193      67.543  10.991 -39.206  1.00 20.240          C  
ATOM   2947  C   ALA A 193      67.923   9.547 -39.551  1.00 19.730          C  
ATOM   2948  O   ALA A 193      67.162   8.851 -40.211  1.00 19.950          O  
ATOM   2949  CB  ALA A 193      68.167  11.941 -40.197  1.00 28.250          C  
ATOM   2950  H   ALA A 193      68.489  12.215 -37.670  1.00 24.020          H  
ATOM   2951  HA  ALA A 193      66.458  11.075 -39.272  1.00 24.290          H  
ATOM   2952 1HB  ALA A 193      67.825  11.679 -41.195  1.00 33.900          H  
ATOM   2953 2HB  ALA A 193      67.862  12.962 -39.969  1.00 33.900          H  
ATOM   2954 3HB  ALA A 193      69.243  11.863 -40.148  1.00 33.900          H  
ATOM   2955  N   SER A 194      69.074   9.077 -39.074  1.00 19.110          N  
ATOM   2956  CA  SER A 194      69.532   7.718 -39.369  1.00 18.650          C  
ATOM   2957  C   SER A 194      69.163   6.687 -38.292  1.00 17.770          C  
ATOM   2958  O   SER A 194      69.544   5.519 -38.399  1.00 17.920          O  
ATOM   2959  CB  SER A 194      71.038   7.693 -39.547  1.00 26.290          C  
ATOM   2960  OG  SER A 194      71.429   8.490 -40.626  1.00 26.290          O  
ATOM   2961  H   SER A 194      69.660   9.690 -38.532  1.00 22.930          H  
ATOM   2962  HA  SER A 194      69.074   7.408 -40.310  1.00 22.380          H  
ATOM   2963 1HB  SER A 194      71.521   8.030 -38.642  1.00 31.550          H  
ATOM   2964 2HB  SER A 194      71.366   6.664 -39.723  1.00 31.550          H  
ATOM   2965  HG  SER A 194      71.106   8.023 -41.442  1.00 31.550          H  
ATOM   2966  N   ARG A 195      68.495   7.122 -37.218  1.00 16.890          N  
ATOM   2967  CA  ARG A 195      68.155   6.270 -36.074  1.00 15.990          C  
ATOM   2968  C   ARG A 195      69.407   5.522 -35.565  1.00 15.310          C  
ATOM   2969  O   ARG A 195      69.380   4.306 -35.349  1.00 15.150          O  
ATOM   2970  CB  ARG A 195      67.054   5.285 -36.463  1.00 22.750          C  
ATOM   2971  CG  ARG A 195      66.402   4.508 -35.308  1.00 22.750          C  
ATOM   2972  CD  ARG A 195      65.319   3.609 -35.782  1.00 22.750          C  
ATOM   2973  NE  ARG A 195      65.833   2.502 -36.574  1.00 22.750          N  
ATOM   2974  CZ  ARG A 195      65.070   1.550 -37.155  1.00 22.750          C  
ATOM   2975  NH1 ARG A 195      63.757   1.590 -37.027  1.00 22.750          N  
ATOM   2976  NH2 ARG A 195      65.648   0.573 -37.842  1.00 22.750          N  
ATOM   2977  H   ARG A 195      68.129   8.078 -37.223  1.00 20.270          H  
ATOM   2978  HA  ARG A 195      67.784   6.914 -35.274  1.00 19.190          H  
ATOM   2979 1HB  ARG A 195      66.266   5.827 -36.979  1.00 27.300          H  
ATOM   2980 2HB  ARG A 195      67.454   4.559 -37.165  1.00 27.300          H  
ATOM   2981 1HG  ARG A 195      67.115   3.892 -34.780  1.00 27.300          H  
ATOM   2982 2HG  ARG A 195      65.959   5.222 -34.615  1.00 27.300          H  
ATOM   2983 1HD  ARG A 195      64.793   3.202 -34.920  1.00 27.300          H  
ATOM   2984 2HD  ARG A 195      64.626   4.176 -36.401  1.00 27.300          H  
ATOM   2985  HE  ARG A 195      66.840   2.442 -36.687  1.00 27.300          H  
ATOM   2986 1HH1 ARG A 195      63.326   2.336 -36.498  1.00 27.300          H  
ATOM   2987 2HH1 ARG A 195      63.177   0.873 -37.441  1.00 27.300          H  
ATOM   2988 1HH2 ARG A 195      66.657   0.545 -37.929  1.00 27.300          H  
ATOM   2989 2HH2 ARG A 195      65.088  -0.152 -38.265  1.00 27.300          H  
ATOM   2990  N   HIS A 196      70.518   6.245 -35.412  1.00 15.040          N  
ATOM   2991  CA  HIS A 196      71.790   5.626 -35.012  1.00 14.480          C  
ATOM   2992  C   HIS A 196      72.293   6.076 -33.649  1.00 13.780          C  
ATOM   2993  O   HIS A 196      72.716   7.220 -33.480  1.00 13.850          O  
ATOM   2994  CB  HIS A 196      72.852   5.924 -36.078  1.00 20.500          C  
ATOM   2995  CG  HIS A 196      74.232   5.313 -35.852  1.00 20.500          C  
ATOM   2996  ND1 HIS A 196      75.349   5.729 -36.573  1.00 20.500          N  
ATOM   2997  CD2 HIS A 196      74.673   4.332 -35.018  1.00 20.500          C  
ATOM   2998  CE1 HIS A 196      76.406   5.031 -36.177  1.00 20.500          C  
ATOM   2999  NE2 HIS A 196      76.020   4.182 -35.243  1.00 20.500          N  
ATOM   3000  H   HIS A 196      70.431   7.252 -35.564  1.00 18.050          H  
ATOM   3001  HA  HIS A 196      71.658   4.547 -34.965  1.00 17.380          H  
ATOM   3002 1HB  HIS A 196      72.482   5.582 -37.047  1.00 24.600          H  
ATOM   3003 2HB  HIS A 196      72.990   6.991 -36.155  1.00 24.600          H  
ATOM   3004  HD2 HIS A 196      74.086   3.762 -34.301  1.00 24.600          H  
ATOM   3005  HE1 HIS A 196      77.420   5.138 -36.563  1.00 24.600          H  
ATOM   3006  HE2 HIS A 196      76.618   3.520 -34.760  1.00 24.600          H  
ATOM   3007  N   CYS A 197      72.266   5.171 -32.672  1.00 13.240          N  
ATOM   3008  CA  CYS A 197      72.694   5.516 -31.317  1.00 12.640          C  
ATOM   3009  C   CYS A 197      74.218   5.493 -31.186  1.00 12.460          C  
ATOM   3010  O   CYS A 197      74.872   4.492 -31.489  1.00 12.680          O  
ATOM   3011  CB  CYS A 197      72.057   4.576 -30.310  1.00 17.940          C  
ATOM   3012  SG  CYS A 197      70.253   4.713 -30.275  1.00 17.940          S  
ATOM   3013  H   CYS A 197      71.921   4.241 -32.872  1.00 15.890          H  
ATOM   3014  HA  CYS A 197      72.349   6.520 -31.086  1.00 15.170          H  
ATOM   3015 1HB  CYS A 197      72.323   3.547 -30.539  1.00 21.520          H  
ATOM   3016 2HB  CYS A 197      72.435   4.806 -29.314  1.00 21.520          H  
ATOM   3017  HG  CYS A 197      70.213   6.065 -30.161  1.00 21.520          H  
ATOM   3018  N   VAL A 198      74.776   6.610 -30.726  1.00 12.180          N  
ATOM   3019  CA  VAL A 198      76.214   6.795 -30.598  1.00 12.110          C  
ATOM   3020  C   VAL A 198      76.697   7.146 -29.181  1.00 11.900          C  
ATOM   3021  O   VAL A 198      76.244   8.100 -28.532  1.00 11.670          O  
ATOM   3022  CB  VAL A 198      76.667   7.887 -31.599  1.00 16.980          C  
ATOM   3023  CG1 VAL A 198      78.168   8.165 -31.473  1.00 16.980          C  
ATOM   3024  CG2 VAL A 198      76.330   7.427 -33.030  1.00 16.980          C  
ATOM   3025  H   VAL A 198      74.163   7.386 -30.480  1.00 14.620          H  
ATOM   3026  HA  VAL A 198      76.693   5.861 -30.889  1.00 14.530          H  
ATOM   3027  HB  VAL A 198      76.137   8.812 -31.379  1.00 20.380          H  
ATOM   3028 1HG1 VAL A 198      78.450   8.938 -32.185  1.00 20.380          H  
ATOM   3029 2HG1 VAL A 198      78.407   8.511 -30.467  1.00 20.380          H  
ATOM   3030 3HG1 VAL A 198      78.732   7.257 -31.684  1.00 20.380          H  
ATOM   3031 1HG2 VAL A 198      76.627   8.192 -33.742  1.00 20.380          H  
ATOM   3032 2HG2 VAL A 198      76.856   6.500 -33.250  1.00 20.380          H  
ATOM   3033 3HG2 VAL A 198      75.263   7.259 -33.126  1.00 20.380          H  
ATOM   3034  N   CYS A 199      77.655   6.352 -28.715  1.00 12.120          N  
ATOM   3035  CA  CYS A 199      78.284   6.539 -27.412  1.00 12.190          C  
ATOM   3036  C   CYS A 199      79.572   7.333 -27.578  1.00 12.420          C  
ATOM   3037  O   CYS A 199      80.121   7.400 -28.678  1.00 12.690          O  
ATOM   3038  CB  CYS A 199      78.559   5.199 -26.753  1.00 17.040          C  
ATOM   3039  SG  CYS A 199      77.051   4.288 -26.385  1.00 17.040          S  
ATOM   3040  H   CYS A 199      77.957   5.595 -29.316  1.00 14.540          H  
ATOM   3041  HA  CYS A 199      77.608   7.106 -26.773  1.00 14.630          H  
ATOM   3042 1HB  CYS A 199      79.178   4.589 -27.408  1.00 20.450          H  
ATOM   3043 2HB  CYS A 199      79.108   5.347 -25.823  1.00 20.450          H  
ATOM   3044  HG  CYS A 199      76.470   4.527 -27.556  1.00 20.450          H  
ATOM   3045  N   LEU A 200      80.059   7.927 -26.495  1.00 12.410          N  
ATOM   3046  CA  LEU A 200      81.298   8.692 -26.551  1.00 12.850          C  
ATOM   3047  C   LEU A 200      82.517   7.819 -26.782  1.00 13.590          C  
ATOM   3048  O   LEU A 200      82.645   6.756 -26.175  1.00 14.080          O  
ATOM   3049  CB  LEU A 200      81.546   9.402 -25.224  1.00 17.810          C  
ATOM   3050  CG  LEU A 200      80.564  10.472 -24.763  1.00 17.810          C  
ATOM   3051  CD1 LEU A 200      81.021  10.932 -23.396  1.00 17.810          C  
ATOM   3052  CD2 LEU A 200      80.509  11.636 -25.766  1.00 17.810          C  
ATOM   3053  H   LEU A 200      79.566   7.846 -25.619  1.00 14.890          H  
ATOM   3054  HA  LEU A 200      81.232   9.406 -27.370  1.00 15.420          H  
ATOM   3055 1HB  LEU A 200      81.587   8.648 -24.442  1.00 21.380          H  
ATOM   3056 2HB  LEU A 200      82.528   9.879 -25.277  1.00 21.380          H  
ATOM   3057  HG  LEU A 200      79.568  10.056 -24.656  1.00 21.380          H  
ATOM   3058 1HD1 LEU A 200      80.365  11.681 -23.038  1.00 21.380          H  
ATOM   3059 2HD1 LEU A 200      81.026  10.090 -22.707  1.00 21.380          H  
ATOM   3060 3HD1 LEU A 200      82.018  11.341 -23.465  1.00 21.380          H  
ATOM   3061 1HD2 LEU A 200      79.839  12.403 -25.407  1.00 21.380          H  
ATOM   3062 2HD2 LEU A 200      81.471  12.068 -25.895  1.00 21.380          H  
ATOM   3063 3HD2 LEU A 200      80.155  11.290 -26.731  1.00 21.380          H  
ATOM   3064  N   MET A 201      83.437   8.294 -27.625  1.00 13.760          N  
ATOM   3065  CA  MET A 201      84.694   7.589 -27.845  1.00 14.570          C  
ATOM   3066  C   MET A 201      85.942   8.242 -27.238  1.00 14.680          C  
ATOM   3067  O   MET A 201      86.880   7.536 -26.865  1.00 14.670          O  
ATOM   3068  CB  MET A 201      84.935   7.394 -29.332  1.00 20.070          C  
ATOM   3069  CG  MET A 201      83.958   6.463 -30.012  1.00 20.070          C  
ATOM   3070  SD  MET A 201      84.262   6.316 -31.792  1.00 20.070          S  
ATOM   3071  CE  MET A 201      85.806   5.377 -31.854  1.00 20.070          C  
ATOM   3072  H   MET A 201      83.240   9.155 -28.118  1.00 16.510          H  
ATOM   3073  HA  MET A 201      84.602   6.604 -27.390  1.00 17.480          H  
ATOM   3074 1HB  MET A 201      84.880   8.355 -29.837  1.00 24.090          H  
ATOM   3075 2HB  MET A 201      85.932   7.014 -29.473  1.00 24.090          H  
ATOM   3076 1HG  MET A 201      84.030   5.475 -29.562  1.00 24.090          H  
ATOM   3077 2HG  MET A 201      82.938   6.830 -29.860  1.00 24.090          H  
ATOM   3078 1HE  MET A 201      86.085   5.215 -32.896  1.00 24.090          H  
ATOM   3079 2HE  MET A 201      86.601   5.925 -31.357  1.00 24.090          H  
ATOM   3080 3HE  MET A 201      85.665   4.412 -31.366  1.00 24.090          H  
ATOM   3081  N   ARG A 202      86.011   9.583 -27.222  1.00 14.910          N  
ATOM   3082  CA  ARG A 202      87.257  10.239 -26.788  1.00 15.290          C  
ATOM   3083  C   ARG A 202      87.108  11.455 -25.853  1.00 15.510          C  
ATOM   3084  O   ARG A 202      88.050  11.804 -25.142  1.00 15.880          O  
ATOM   3085  CB  ARG A 202      88.061  10.674 -28.014  1.00 21.250          C  
ATOM   3086  CG  ARG A 202      88.565   9.527 -28.947  1.00 21.250          C  
ATOM   3087  CD  ARG A 202      89.616   8.663 -28.320  1.00 21.250          C  
ATOM   3088  NE  ARG A 202      90.065   7.612 -29.233  1.00 21.250          N  
ATOM   3089  CZ  ARG A 202      89.516   6.370 -29.364  1.00 21.250          C  
ATOM   3090  NH1 ARG A 202      88.470   5.979 -28.647  1.00 21.250          N  
ATOM   3091  NH2 ARG A 202      90.048   5.526 -30.237  1.00 21.250          N  
ATOM   3092  H   ARG A 202      85.219  10.125 -27.521  1.00 17.890          H  
ATOM   3093  HA  ARG A 202      87.839   9.504 -26.239  1.00 18.350          H  
ATOM   3094 1HB  ARG A 202      87.456  11.344 -28.619  1.00 25.500          H  
ATOM   3095 2HB  ARG A 202      88.936  11.235 -27.687  1.00 25.500          H  
ATOM   3096 1HG  ARG A 202      87.740   8.898 -29.254  1.00 25.500          H  
ATOM   3097 2HG  ARG A 202      89.007   9.974 -29.835  1.00 25.500          H  
ATOM   3098 1HD  ARG A 202      90.477   9.281 -28.070  1.00 25.500          H  
ATOM   3099 2HD  ARG A 202      89.249   8.192 -27.420  1.00 25.500          H  
ATOM   3100  HE  ARG A 202      90.862   7.828 -29.816  1.00 25.500          H  
ATOM   3101 1HH1 ARG A 202      88.016   6.605 -27.961  1.00 25.500          H  
ATOM   3102 2HH1 ARG A 202      88.096   5.052 -28.770  1.00 25.500          H  
ATOM   3103 1HH2 ARG A 202      90.846   5.809 -30.791  1.00 25.500          H  
ATOM   3104 2HH2 ARG A 202      89.661   4.601 -30.350  1.00 25.500          H  
ATOM   3105  N   ASP A 203      85.960  12.125 -25.895  1.00 15.420          N  
ATOM   3106  CA  ASP A 203      85.709  13.376 -25.179  1.00 15.730          C  
ATOM   3107  C   ASP A 203      84.252  13.384 -24.766  1.00 15.910          C  
ATOM   3108  O   ASP A 203      83.560  12.415 -25.028  1.00 16.200          O  
ATOM   3109  CB  ASP A 203      86.038  14.574 -26.098  1.00 21.900          C  
ATOM   3110  CG  ASP A 203      86.346  15.915 -25.373  1.00 21.900          C  
ATOM   3111  OD1 ASP A 203      85.822  16.119 -24.290  1.00 21.900          O  
ATOM   3112  OD2 ASP A 203      87.077  16.712 -25.909  1.00 21.900          O  
ATOM   3113  H   ASP A 203      85.214  11.784 -26.473  1.00 18.500          H  
ATOM   3114  HA  ASP A 203      86.332  13.417 -24.284  1.00 18.880          H  
ATOM   3115 1HB  ASP A 203      86.902  14.320 -26.711  1.00 26.280          H  
ATOM   3116 2HB  ASP A 203      85.197  14.734 -26.787  1.00 26.280          H  
ATOM   3117  N   MET A 204      83.804  14.449 -24.100  1.00 15.750          N  
ATOM   3118  CA  MET A 204      82.419  14.614 -23.631  1.00 15.320          C  
ATOM   3119  C   MET A 204      81.416  15.007 -24.709  1.00 14.610          C  
ATOM   3120  O   MET A 204      80.201  14.959 -24.482  1.00 14.390          O  
ATOM   3121  CB  MET A 204      82.384  15.626 -22.498  1.00 21.620          C  
ATOM   3122  CG  MET A 204      82.974  15.140 -21.201  1.00 21.620          C  
ATOM   3123  SD  MET A 204      82.091  13.691 -20.537  1.00 21.620          S  
ATOM   3124  CE  MET A 204      80.476  14.398 -20.134  1.00 21.620          C  
ATOM   3125  H   MET A 204      84.482  15.191 -23.920  1.00 18.900          H  
ATOM   3126  HA  MET A 204      82.090  13.658 -23.241  1.00 18.380          H  
ATOM   3127 1HB  MET A 204      82.949  16.510 -22.798  1.00 25.940          H  
ATOM   3128 2HB  MET A 204      81.381  15.936 -22.320  1.00 25.940          H  
ATOM   3129 1HG  MET A 204      84.016  14.864 -21.363  1.00 25.940          H  
ATOM   3130 2HG  MET A 204      82.943  15.939 -20.461  1.00 25.940          H  
ATOM   3131 1HE  MET A 204      79.845  13.634 -19.691  1.00 25.940          H  
ATOM   3132 2HE  MET A 204      80.604  15.210 -19.418  1.00 25.940          H  
ATOM   3133 3HE  MET A 204      79.994  14.778 -21.032  1.00 25.940          H  
ATOM   3134  N   ASP A 205      81.928  15.508 -25.833  1.00 14.380          N  
ATOM   3135  CA  ASP A 205      81.128  15.945 -26.973  1.00 13.870          C  
ATOM   3136  C   ASP A 205      79.975  16.873 -26.595  1.00 12.940          C  
ATOM   3137  O   ASP A 205      78.826  16.645 -26.970  1.00 12.690          O  
ATOM   3138  CB  ASP A 205      80.643  14.749 -27.768  1.00 19.620          C  
ATOM   3139  CG  ASP A 205      81.825  13.909 -28.324  1.00 19.620          C  
ATOM   3140  OD1 ASP A 205      82.924  14.432 -28.395  1.00 19.620          O  
ATOM   3141  OD2 ASP A 205      81.617  12.774 -28.713  1.00 19.620          O  
ATOM   3142  H   ASP A 205      82.937  15.516 -25.928  1.00 17.260          H  
ATOM   3143  HA  ASP A 205      81.783  16.513 -27.635  1.00 16.640          H  
ATOM   3144 1HB  ASP A 205      80.007  14.134 -27.143  1.00 23.550          H  
ATOM   3145 2HB  ASP A 205      80.051  15.105 -28.603  1.00 23.550          H  
ATOM   3146  N   GLN A 206      80.269  17.886 -25.794  1.00 12.520          N  
ATOM   3147  CA  GLN A 206      79.247  18.844 -25.402  1.00 11.660          C  
ATOM   3148  C   GLN A 206      79.252  20.002 -26.382  1.00 11.380          C  
ATOM   3149  O   GLN A 206      80.310  20.385 -26.885  1.00 11.810          O  
ATOM   3150  CB  GLN A 206      79.498  19.324 -23.974  1.00 16.670          C  
ATOM   3151  CG  GLN A 206      79.436  18.204 -22.962  1.00 16.670          C  
ATOM   3152  CD  GLN A 206      78.049  17.645 -22.822  1.00 16.670          C  
ATOM   3153  OE1 GLN A 206      77.141  18.379 -22.417  1.00 16.670          O  
ATOM   3154  NE2 GLN A 206      77.854  16.386 -23.164  1.00 16.670          N  
ATOM   3155  H   GLN A 206      81.226  18.005 -25.495  1.00 15.020          H  
ATOM   3156  HA  GLN A 206      78.269  18.366 -25.452  1.00 13.990          H  
ATOM   3157 1HB  GLN A 206      80.481  19.787 -23.911  1.00 20.000          H  
ATOM   3158 2HB  GLN A 206      78.757  20.076 -23.703  1.00 20.000          H  
ATOM   3159 1HG  GLN A 206      80.064  17.409 -23.317  1.00 20.000          H  
ATOM   3160 2HG  GLN A 206      79.776  18.556 -21.990  1.00 20.000          H  
ATOM   3161 1HE2 GLN A 206      76.905  15.981 -23.083  1.00 20.000          H  
ATOM   3162 2HE2 GLN A 206      78.635  15.814 -23.524  1.00 20.000          H  
ATOM   3163  N   TYR A 207      78.077  20.570 -26.638  1.00 10.820          N  
ATOM   3164  CA  TYR A 207      77.955  21.687 -27.564  1.00 10.630          C  
ATOM   3165  C   TYR A 207      77.187  22.843 -26.944  1.00  9.670          C  
ATOM   3166  O   TYR A 207      76.328  22.634 -26.084  1.00  9.100          O  
ATOM   3167  CB  TYR A 207      77.274  21.203 -28.849  1.00 14.960          C  
ATOM   3168  CG  TYR A 207      78.060  20.101 -29.545  1.00 14.960          C  
ATOM   3169  CD1 TYR A 207      77.819  18.766 -29.235  1.00 14.960          C  
ATOM   3170  CD2 TYR A 207      79.033  20.421 -30.465  1.00 14.960          C  
ATOM   3171  CE1 TYR A 207      78.547  17.778 -29.834  1.00 14.960          C  
ATOM   3172  CE2 TYR A 207      79.760  19.424 -31.070  1.00 14.960          C  
ATOM   3173  CZ  TYR A 207      79.521  18.099 -30.752  1.00 14.960          C  
ATOM   3174  OH  TYR A 207      80.252  17.087 -31.358  1.00 14.960          O  
ATOM   3175  H   TYR A 207      77.248  20.209 -26.184  1.00 12.980          H  
ATOM   3176  HA  TYR A 207      78.954  22.048 -27.809  1.00 12.760          H  
ATOM   3177 1HB  TYR A 207      76.278  20.823 -28.617  1.00 17.950          H  
ATOM   3178 2HB  TYR A 207      77.159  22.035 -29.542  1.00 17.950          H  
ATOM   3179  HD1 TYR A 207      77.057  18.497 -28.503  1.00 17.950          H  
ATOM   3180  HD2 TYR A 207      79.230  21.463 -30.710  1.00 17.950          H  
ATOM   3181  HE1 TYR A 207      78.360  16.753 -29.574  1.00 17.950          H  
ATOM   3182  HE2 TYR A 207      80.531  19.681 -31.793  1.00 17.950          H  
ATOM   3183  HH  TYR A 207      79.988  16.235 -30.977  1.00 17.950          H  
ATOM   3184  N   LYS A 208      77.490  24.059 -27.395  1.00  9.630          N  
ATOM   3185  CA  LYS A 208      76.811  25.262 -26.929  1.00  8.850          C  
ATOM   3186  C   LYS A 208      77.050  26.417 -27.891  1.00  9.030          C  
ATOM   3187  O   LYS A 208      78.063  26.434 -28.591  1.00  9.750          O  
ATOM   3188  CB  LYS A 208      77.335  25.623 -25.541  1.00 12.700          C  
ATOM   3189  CG  LYS A 208      78.820  25.953 -25.535  1.00 12.700          C  
ATOM   3190  CD  LYS A 208      79.357  26.178 -24.140  1.00 12.700          C  
ATOM   3191  CE  LYS A 208      80.846  26.515 -24.171  1.00 12.700          C  
ATOM   3192  NZ  LYS A 208      81.405  26.653 -22.808  1.00 12.700          N  
ATOM   3193  H   LYS A 208      78.211  24.149 -28.098  1.00 11.560          H  
ATOM   3194  HA  LYS A 208      75.739  25.071 -26.881  1.00 10.620          H  
ATOM   3195 1HB  LYS A 208      76.803  26.501 -25.170  1.00 15.240          H  
ATOM   3196 2HB  LYS A 208      77.151  24.806 -24.843  1.00 15.240          H  
ATOM   3197 1HG  LYS A 208      79.381  25.155 -26.019  1.00 15.240          H  
ATOM   3198 2HG  LYS A 208      78.961  26.864 -26.096  1.00 15.240          H  
ATOM   3199 1HD  LYS A 208      78.820  27.006 -23.674  1.00 15.240          H  
ATOM   3200 2HD  LYS A 208      79.204  25.282 -23.537  1.00 15.240          H  
ATOM   3201 1HE  LYS A 208      81.385  25.731 -24.700  1.00 15.240          H  
ATOM   3202 2HE  LYS A 208      80.987  27.459 -24.699  1.00 15.240          H  
ATOM   3203 1HZ  LYS A 208      82.390  26.889 -22.860  1.00 15.240          H  
ATOM   3204 2HZ  LYS A 208      80.909  27.404 -22.303  1.00 15.240          H  
ATOM   3205 3HZ  LYS A 208      81.296  25.793 -22.302  1.00 15.240          H  
ATOM   3206  N   ALA A 209      76.139  27.392 -27.918  1.00  8.580          N  
ATOM   3207  CA  ALA A 209      76.390  28.608 -28.686  1.00  9.050          C  
ATOM   3208  C   ALA A 209      77.580  29.333 -28.068  1.00  9.310          C  
ATOM   3209  O   ALA A 209      77.664  29.441 -26.842  1.00  8.900          O  
ATOM   3210  CB  ALA A 209      75.164  29.505 -28.709  1.00 12.480          C  
ATOM   3211  H   ALA A 209      75.296  27.307 -27.366  1.00 10.300          H  
ATOM   3212  HA  ALA A 209      76.650  28.330 -29.708  1.00 10.860          H  
ATOM   3213 1HB  ALA A 209      75.390  30.390 -29.289  1.00 14.980          H  
ATOM   3214 2HB  ALA A 209      74.324  28.975 -29.169  1.00 14.980          H  
ATOM   3215 3HB  ALA A 209      74.897  29.794 -27.695  1.00 14.980          H  
ATOM   3216  N   ILE A 210      78.427  29.920 -28.906  1.00 10.100          N  
ATOM   3217  CA  ILE A 210      79.594  30.651 -28.420  1.00 10.590          C  
ATOM   3218  C   ILE A 210      79.381  32.160 -28.408  1.00 11.170          C  
ATOM   3219  O   ILE A 210      78.858  32.740 -29.362  1.00 11.740          O  
ATOM   3220  CB  ILE A 210      80.869  30.243 -29.214  1.00 14.630          C  
ATOM   3221  CG1 ILE A 210      81.087  28.681 -29.109  1.00 14.630          C  
ATOM   3222  CG2 ILE A 210      82.138  31.007 -28.727  1.00 14.630          C  
ATOM   3223  CD1 ILE A 210      81.228  28.122 -27.681  1.00 14.630          C  
ATOM   3224  H   ILE A 210      78.286  29.816 -29.901  1.00 12.120          H  
ATOM   3225  HA  ILE A 210      79.753  30.372 -27.389  1.00 12.710          H  
ATOM   3226  HB  ILE A 210      80.714  30.473 -30.262  1.00 17.560          H  
ATOM   3227 1HG1 ILE A 210      80.244  28.176 -29.579  1.00 17.560          H  
ATOM   3228 2HG1 ILE A 210      81.996  28.426 -29.654  1.00 17.560          H  
ATOM   3229 1HG2 ILE A 210      83.000  30.700 -29.322  1.00 17.560          H  
ATOM   3230 2HG2 ILE A 210      81.990  32.074 -28.850  1.00 17.560          H  
ATOM   3231 3HG2 ILE A 210      82.332  30.796 -27.683  1.00 17.560          H  
ATOM   3232 1HD1 ILE A 210      81.377  27.044 -27.733  1.00 17.560          H  
ATOM   3233 2HD1 ILE A 210      82.065  28.575 -27.172  1.00 17.560          H  
ATOM   3234 3HD1 ILE A 210      80.336  28.318 -27.116  1.00 17.560          H  
ATOM   3235  N   GLY A 211      79.737  32.755 -27.273  1.00 11.130          N  
ATOM   3236  CA  GLY A 211      79.622  34.184 -26.995  1.00 11.820          C  
ATOM   3237  C   GLY A 211      80.896  34.918 -27.395  1.00 12.790          C  
ATOM   3238  O   GLY A 211      81.629  34.473 -28.282  1.00 13.070          O  
ATOM   3239  H   GLY A 211      80.144  32.142 -26.560  1.00 13.360          H  
ATOM   3240 1HA  GLY A 211      78.769  34.596 -27.533  1.00 14.180          H  
ATOM   3241 2HA  GLY A 211      79.436  34.330 -25.934  1.00 14.180          H  
ATOM   3242  N   ASN A 212      81.183  36.053 -26.763  1.00 13.410          N  
ATOM   3243  CA  ASN A 212      82.366  36.797 -27.180  1.00 14.430          C  
ATOM   3244  C   ASN A 212      83.605  36.288 -26.453  1.00 14.410          C  
ATOM   3245  O   ASN A 212      83.806  36.539 -25.264  1.00 14.400          O  
ATOM   3246  CB  ASN A 212      82.166  38.287 -27.004  1.00 19.790          C  
ATOM   3247  CG  ASN A 212      81.107  38.821 -27.931  1.00 19.790          C  
ATOM   3248  OD1 ASN A 212      81.093  38.508 -29.130  1.00 19.790          O  
ATOM   3249  ND2 ASN A 212      80.213  39.620 -27.407  1.00 19.790          N  
ATOM   3250  H   ASN A 212      80.593  36.395 -26.000  1.00 16.090          H  
ATOM   3251  HA  ASN A 212      82.535  36.615 -28.241  1.00 17.320          H  
ATOM   3252 1HB  ASN A 212      81.883  38.507 -25.988  1.00 23.750          H  
ATOM   3253 2HB  ASN A 212      83.104  38.805 -27.205  1.00 23.750          H  
ATOM   3254 1HD2 ASN A 212      79.485  40.003 -27.979  1.00 23.750          H  
ATOM   3255 2HD2 ASN A 212      80.251  39.858 -26.436  1.00 23.750          H  
ATOM   3256  N   THR A 213      84.432  35.550 -27.182  1.00 14.460          N  
ATOM   3257  CA  THR A 213      85.594  34.916 -26.594  1.00 14.460          C  
ATOM   3258  C   THR A 213      86.840  35.788 -26.718  1.00 14.520          C  
ATOM   3259  O   THR A 213      87.398  35.959 -27.805  1.00 14.610          O  
ATOM   3260  CB  THR A 213      85.839  33.565 -27.279  1.00 20.240          C  
ATOM   3261  OG1 THR A 213      84.715  32.703 -27.091  1.00 20.240          O  
ATOM   3262  CG2 THR A 213      87.033  32.924 -26.716  1.00 20.240          C  
ATOM   3263  H   THR A 213      84.224  35.409 -28.164  1.00 17.350          H  
ATOM   3264  HA  THR A 213      85.395  34.750 -25.536  1.00 17.350          H  
ATOM   3265  HB  THR A 213      85.974  33.721 -28.350  1.00 24.290          H  
ATOM   3266  HG1 THR A 213      83.966  33.044 -27.616  1.00 24.290          H  
ATOM   3267 1HG2 THR A 213      87.160  32.009 -27.222  1.00 24.290          H  
ATOM   3268 2HG2 THR A 213      87.872  33.524 -26.876  1.00 24.290          H  
ATOM   3269 3HG2 THR A 213      86.937  32.749 -25.667  1.00 24.290          H  
ATOM   3270  N   ASN A 214      87.365  36.215 -25.576  1.00 14.520          N  
ATOM   3271  CA  ASN A 214      88.502  37.134 -25.532  1.00 14.670          C  
ATOM   3272  C   ASN A 214      89.831  36.481 -25.899  1.00 14.580          C  
ATOM   3273  O   ASN A 214      90.839  37.175 -26.073  1.00 14.730          O  
ATOM   3274  CB  ASN A 214      88.607  37.758 -24.151  1.00 20.480          C  
ATOM   3275  CG  ASN A 214      87.505  38.728 -23.858  1.00 20.480          C  
ATOM   3276  OD1 ASN A 214      86.850  39.255 -24.761  1.00 20.480          O  
ATOM   3277  ND2 ASN A 214      87.287  38.986 -22.602  1.00 20.480          N  
ATOM   3278  H   ASN A 214      86.878  35.982 -24.722  1.00 17.420          H  
ATOM   3279  HA  ASN A 214      88.325  37.927 -26.262  1.00 17.600          H  
ATOM   3280 1HB  ASN A 214      88.580  36.976 -23.398  1.00 24.570          H  
ATOM   3281 2HB  ASN A 214      89.565  38.268 -24.051  1.00 24.570          H  
ATOM   3282 1HD2 ASN A 214      86.565  39.632 -22.352  1.00 24.570          H  
ATOM   3283 2HD2 ASN A 214      87.847  38.547 -21.900  1.00 24.570          H  
ATOM   3284  N   GLY A 215      89.825  35.153 -25.960  1.00 14.400          N  
ATOM   3285  CA  GLY A 215      90.987  34.335 -26.270  1.00 14.390          C  
ATOM   3286  C   GLY A 215      90.903  33.580 -27.601  1.00 14.640          C  
ATOM   3287  O   GLY A 215      91.744  32.699 -27.876  1.00 14.830          O  
ATOM   3288  H   GLY A 215      88.943  34.699 -25.787  1.00 17.280          H  
ATOM   3289 1HA  GLY A 215      91.880  34.954 -26.250  1.00 17.270          H  
ATOM   3290 2HA  GLY A 215      91.115  33.614 -25.481  1.00 17.270          H  
ATOM   3291  N   GLN A 216      89.904  33.880 -28.446  1.00 14.710          N  
ATOM   3292  CA  GLN A 216      89.771  33.122 -29.695  1.00 14.980          C  
ATOM   3293  C   GLN A 216      90.580  33.754 -30.818  1.00 15.550          C  
ATOM   3294  O   GLN A 216      90.039  34.290 -31.784  1.00 15.530          O  
ATOM   3295  CB  GLN A 216      88.297  32.961 -30.091  1.00 20.860          C  
ATOM   3296  CG  GLN A 216      88.025  32.063 -31.302  1.00 20.860          C  
ATOM   3297  CD  GLN A 216      86.528  31.785 -31.497  1.00 20.860          C  
ATOM   3298  OE1 GLN A 216      85.722  31.861 -30.561  1.00 20.860          O  
ATOM   3299  NE2 GLN A 216      86.150  31.460 -32.729  1.00 20.860          N  
ATOM   3300  H   GLN A 216      89.239  34.634 -28.228  1.00 17.650          H  
ATOM   3301  HA  GLN A 216      90.162  32.121 -29.530  1.00 17.980          H  
ATOM   3302 1HB  GLN A 216      87.786  32.489 -29.294  1.00 25.040          H  
ATOM   3303 2HB  GLN A 216      87.841  33.939 -30.250  1.00 25.040          H  
ATOM   3304 1HG  GLN A 216      88.390  32.537 -32.208  1.00 25.040          H  
ATOM   3305 2HG  GLN A 216      88.533  31.111 -31.149  1.00 25.040          H  
ATOM   3306 1HE2 GLN A 216      85.186  31.268 -32.924  1.00 25.040          H  
ATOM   3307 2HE2 GLN A 216      86.826  31.409 -33.465  1.00 25.040          H  
ATOM   3308  N   HIS A 217      91.897  33.624 -30.695  1.00 16.120          N  
ATOM   3309  CA  HIS A 217      92.826  34.229 -31.651  1.00 16.770          C  
ATOM   3310  C   HIS A 217      93.563  33.167 -32.457  1.00 17.050          C  
ATOM   3311  O   HIS A 217      94.308  33.472 -33.386  1.00 17.780          O  
ATOM   3312  CB  HIS A 217      93.851  35.067 -30.891  1.00 23.220          C  
ATOM   3313  CG  HIS A 217      93.196  36.062 -30.037  1.00 23.220          C  
ATOM   3314  ND1 HIS A 217      92.539  37.171 -30.520  1.00 23.220          N  
ATOM   3315  CD2 HIS A 217      93.047  36.079 -28.708  1.00 23.220          C  
ATOM   3316  CE1 HIS A 217      92.005  37.824 -29.502  1.00 23.220          C  
ATOM   3317  NE2 HIS A 217      92.300  37.170 -28.396  1.00 23.220          N  
ATOM   3318  H   HIS A 217      92.218  33.174 -29.834  1.00 19.340          H  
ATOM   3319  HA  HIS A 217      92.284  34.872 -32.344  1.00 20.120          H  
ATOM   3320 1HB  HIS A 217      94.467  34.421 -30.264  1.00 27.860          H  
ATOM   3321 2HB  HIS A 217      94.511  35.579 -31.592  1.00 27.860          H  
ATOM   3322  HD2 HIS A 217      93.433  35.337 -28.010  1.00 27.860          H  
ATOM   3323  HE1 HIS A 217      91.411  38.733 -29.563  1.00 27.860          H  
ATOM   3324  HE2 HIS A 217      92.006  37.406 -27.441  1.00 27.860          H  
ATOM   3325  N   GLY A 218      93.417  31.913 -32.033  1.00 16.560          N  
ATOM   3326  CA  GLY A 218      94.115  30.769 -32.630  1.00 16.940          C  
ATOM   3327  C   GLY A 218      95.544  30.630 -32.101  1.00 17.150          C  
ATOM   3328  O   GLY A 218      96.285  29.728 -32.491  1.00 17.880          O  
ATOM   3329  H   GLY A 218      92.754  31.750 -31.292  1.00 19.870          H  
ATOM   3330 1HA  GLY A 218      93.559  29.856 -32.421  1.00 20.330          H  
ATOM   3331 2HA  GLY A 218      94.139  30.886 -33.713  1.00 20.330          H  
ATOM   3332  N   LEU A 219      95.917  31.536 -31.213  1.00 16.600          N  
ATOM   3333  CA  LEU A 219      97.240  31.598 -30.634  1.00 16.870          C  
ATOM   3334  C   LEU A 219      97.211  31.211 -29.178  1.00 16.390          C  
ATOM   3335  O   LEU A 219      96.246  31.502 -28.472  1.00 16.010          O  
ATOM   3336  CB  LEU A 219      97.760  33.031 -30.742  1.00 23.510          C  
ATOM   3337  CG  LEU A 219      97.782  33.647 -32.149  1.00 23.510          C  
ATOM   3338  CD1 LEU A 219      98.220  35.089 -32.029  1.00 23.510          C  
ATOM   3339  CD2 LEU A 219      98.716  32.861 -33.060  1.00 23.510          C  
ATOM   3340  H   LEU A 219      95.235  32.224 -30.948  1.00 19.920          H  
ATOM   3341  HA  LEU A 219      97.896  30.902 -31.153  1.00 20.240          H  
ATOM   3342 1HB  LEU A 219      97.143  33.668 -30.111  1.00 28.210          H  
ATOM   3343 2HB  LEU A 219      98.778  33.057 -30.358  1.00 28.210          H  
ATOM   3344  HG  LEU A 219      96.778  33.633 -32.572  1.00 28.210          H  
ATOM   3345 1HD1 LEU A 219      98.223  35.549 -33.016  1.00 28.210          H  
ATOM   3346 2HD1 LEU A 219      97.525  35.629 -31.382  1.00 28.210          H  
ATOM   3347 3HD1 LEU A 219      99.221  35.136 -31.603  1.00 28.210          H  
ATOM   3348 1HD2 LEU A 219      98.718  33.320 -34.048  1.00 28.210          H  
ATOM   3349 2HD2 LEU A 219      99.727  32.873 -32.653  1.00 28.210          H  
ATOM   3350 3HD2 LEU A 219      98.374  31.832 -33.153  1.00 28.210          H  
ATOM   3351  N   ASP A 220      98.280  30.604 -28.700  1.00 16.520          N  
ATOM   3352  CA  ASP A 220      98.423  30.279 -27.298  1.00 16.260          C  
ATOM   3353  C   ASP A 220      99.293  31.285 -26.544  1.00 16.860          C  
ATOM   3354  O   ASP A 220      99.630  31.067 -25.379  1.00 16.900          O  
ATOM   3355  CB  ASP A 220      98.963  28.869 -27.181  1.00 22.870          C  
ATOM   3356  CG  ASP A 220     100.262  28.720 -27.938  1.00 22.870          C  
ATOM   3357  OD1 ASP A 220     100.557  29.618 -28.729  1.00 22.870          O  
ATOM   3358  OD2 ASP A 220     100.933  27.732 -27.768  1.00 22.870          O  
ATOM   3359  H   ASP A 220      99.070  30.348 -29.309  1.00 19.820          H  
ATOM   3360  HA  ASP A 220      97.432  30.290 -26.856  1.00 19.510          H  
ATOM   3361 1HB  ASP A 220      99.118  28.619 -26.133  1.00 27.440          H  
ATOM   3362 2HB  ASP A 220      98.239  28.177 -27.584  1.00 27.440          H  
ATOM   3363  N   SER A 221      99.604  32.416 -27.190  1.00 17.410          N  
ATOM   3364  CA  SER A 221     100.476  33.463 -26.652  1.00 18.140          C  
ATOM   3365  C   SER A 221      99.963  34.126 -25.379  1.00 18.550          C  
ATOM   3366  O   SER A 221     100.750  34.606 -24.561  1.00 19.250          O  
ATOM   3367  CB  SER A 221     100.706  34.520 -27.715  1.00 25.100          C  
ATOM   3368  OG  SER A 221      99.523  35.211 -28.001  1.00 25.100          O  
ATOM   3369  H   SER A 221      99.250  32.521 -28.128  1.00 20.890          H  
ATOM   3370  HA  SER A 221     101.438  33.002 -26.422  1.00 21.770          H  
ATOM   3371 1HB  SER A 221     101.466  35.221 -27.369  1.00 30.120          H  
ATOM   3372 2HB  SER A 221     101.082  34.047 -28.620  1.00 30.120          H  
ATOM   3373  HG  SER A 221      99.752  35.867 -28.668  1.00 30.120          H  
ATOM   3374  N   GLU A 222      98.659  34.071 -25.142  1.00 18.200          N  
ATOM   3375  CA  GLU A 222      98.083  34.625 -23.925  1.00 18.680          C  
ATOM   3376  C   GLU A 222      98.554  33.824 -22.706  1.00 18.900          C  
ATOM   3377  O   GLU A 222      98.505  34.307 -21.577  1.00 18.410          O  
ATOM   3378  CB  GLU A 222      96.558  34.688 -23.991  1.00 25.960          C  
ATOM   3379  CG  GLU A 222      95.981  35.679 -25.011  1.00 25.960          C  
ATOM   3380  CD  GLU A 222      96.287  37.110 -24.681  1.00 25.960          C  
ATOM   3381  OE1 GLU A 222      96.552  37.371 -23.544  1.00 25.960          O  
ATOM   3382  OE2 GLU A 222      96.264  37.936 -25.560  1.00 25.960          O  
ATOM   3383  H   GLU A 222      98.047  33.711 -25.862  1.00 21.840          H  
ATOM   3384  HA  GLU A 222      98.443  35.648 -23.812  1.00 22.420          H  
ATOM   3385 1HB  GLU A 222      96.185  33.742 -24.249  1.00 31.150          H  
ATOM   3386 2HB  GLU A 222      96.156  34.942 -23.009  1.00 31.150          H  
ATOM   3387 1HG  GLU A 222      96.389  35.447 -25.994  1.00 31.150          H  
ATOM   3388 2HG  GLU A 222      94.897  35.544 -25.059  1.00 31.150          H  
ATOM   3389  N   ASN A 223      99.060  32.600 -22.907  1.00 19.700          N  
ATOM   3390  CA  ASN A 223      99.509  31.802 -21.776  1.00 19.990          C  
ATOM   3391  C   ASN A 223     100.871  32.260 -21.270  1.00 20.390          C  
ATOM   3392  O   ASN A 223     101.380  31.734 -20.282  1.00 20.560          O  
ATOM   3393  CB  ASN A 223      99.522  30.331 -22.111  1.00 27.870          C  
ATOM   3394  CG  ASN A 223      98.138  29.789 -22.205  1.00 27.870          C  
ATOM   3395  OD1 ASN A 223      97.209  30.337 -21.590  1.00 27.870          O  
ATOM   3396  ND2 ASN A 223      97.971  28.732 -22.940  1.00 27.870          N  
ATOM   3397  H   ASN A 223      99.144  32.211 -23.851  1.00 23.640          H  
ATOM   3398  HA  ASN A 223      98.808  31.948 -20.955  1.00 23.990          H  
ATOM   3399 1HB  ASN A 223     100.042  30.172 -23.056  1.00 33.440          H  
ATOM   3400 2HB  ASN A 223     100.067  29.783 -21.343  1.00 33.440          H  
ATOM   3401 1HD2 ASN A 223      97.062  28.325 -23.025  1.00 33.440          H  
ATOM   3402 2HD2 ASN A 223      98.751  28.323 -23.410  1.00 33.440          H  
ATOM   3403  N   GLN A 224     101.461  33.255 -21.936  1.00 20.610          N  
ATOM   3404  CA  GLN A 224     102.722  33.822 -21.507  1.00 21.050          C  
ATOM   3405  C   GLN A 224     102.472  35.015 -20.582  1.00 21.490          C  
ATOM   3406  O   GLN A 224     103.428  35.643 -20.107  1.00 21.620          O  
ATOM   3407  CB  GLN A 224     103.555  34.252 -22.712  1.00 29.290          C  
ATOM   3408  CG  GLN A 224     103.915  33.113 -23.643  1.00 29.290          C  
ATOM   3409  CD  GLN A 224     104.733  32.062 -22.948  1.00 29.290          C  
ATOM   3410  OE1 GLN A 224     105.752  32.371 -22.325  1.00 29.290          O  
ATOM   3411  NE2 GLN A 224     104.301  30.814 -23.036  1.00 29.290          N  
ATOM   3412  H   GLN A 224     101.020  33.650 -22.771  1.00 24.730          H  
ATOM   3413  HA  GLN A 224     103.272  33.070 -20.942  1.00 25.260          H  
ATOM   3414 1HB  GLN A 224     102.997  34.993 -23.287  1.00 35.150          H  
ATOM   3415 2HB  GLN A 224     104.475  34.722 -22.374  1.00 35.150          H  
ATOM   3416 1HG  GLN A 224     102.995  32.652 -24.008  1.00 35.150          H  
ATOM   3417 2HG  GLN A 224     104.494  33.508 -24.476  1.00 35.150          H  
ATOM   3418 1HE2 GLN A 224     104.808  30.075 -22.588  1.00 35.150          H  
ATOM   3419 2HE2 GLN A 224     103.468  30.606 -23.549  1.00 35.150          H  
ATOM   3420  N   THR A 225     101.189  35.328 -20.336  1.00 21.800          N  
ATOM   3421  CA  THR A 225     100.797  36.427 -19.463  1.00 22.320          C  
ATOM   3422  C   THR A 225     100.370  35.819 -18.132  1.00 22.180          C  
ATOM   3423  O   THR A 225     100.201  34.600 -18.032  1.00 21.960          O  
ATOM   3424  CB  THR A 225      99.616  37.216 -20.037  1.00 31.040          C  
ATOM   3425  OG1 THR A 225      98.458  36.399 -20.005  1.00 31.040          O  
ATOM   3426  CG2 THR A 225      99.866  37.646 -21.473  1.00 31.040          C  
ATOM   3427  H   THR A 225     100.442  34.776 -20.761  1.00 26.160          H  
ATOM   3428  HA  THR A 225     101.645  37.089 -19.294  1.00 26.780          H  
ATOM   3429  HB  THR A 225      99.444  38.098 -19.424  1.00 37.250          H  
ATOM   3430  HG1 THR A 225      98.561  35.631 -20.594  1.00 37.250          H  
ATOM   3431 1HG2 THR A 225      98.997  38.196 -21.842  1.00 37.250          H  
ATOM   3432 2HG2 THR A 225     100.748  38.280 -21.515  1.00 37.250          H  
ATOM   3433 3HG2 THR A 225     100.024  36.766 -22.097  1.00 37.250          H  
ATOM   3434  N   GLN A 226     100.194  36.639 -17.097  1.00 22.390          N  
ATOM   3435  CA  GLN A 226      99.788  36.096 -15.803  1.00 22.390          C  
ATOM   3436  C   GLN A 226      98.641  36.846 -15.146  1.00 22.890          C  
ATOM   3437  O   GLN A 226      98.493  38.067 -15.292  1.00 23.460          O  
ATOM   3438  CB  GLN A 226     100.995  36.080 -14.843  1.00 31.350          C  
ATOM   3439  CG  GLN A 226     102.151  35.134 -15.254  1.00 31.350          C  
ATOM   3440  CD  GLN A 226     103.047  35.737 -16.320  1.00 31.350          C  
ATOM   3441  OE1 GLN A 226     103.435  36.908 -16.254  1.00 31.350          O  
ATOM   3442  NE2 GLN A 226     103.333  34.935 -17.342  1.00 31.350          N  
ATOM   3443  H   GLN A 226     100.349  37.631 -17.208  1.00 26.870          H  
ATOM   3444  HA  GLN A 226      99.454  35.071 -15.954  1.00 26.870          H  
ATOM   3445 1HB  GLN A 226     101.399  37.087 -14.754  1.00 37.620          H  
ATOM   3446 2HB  GLN A 226     100.658  35.779 -13.851  1.00 37.620          H  
ATOM   3447 1HG  GLN A 226     102.760  34.911 -14.380  1.00 37.620          H  
ATOM   3448 2HG  GLN A 226     101.723  34.215 -15.660  1.00 37.620          H  
ATOM   3449 1HE2 GLN A 226     103.844  35.278 -18.158  1.00 37.620          H  
ATOM   3450 2HE2 GLN A 226     102.964  34.003 -17.363  1.00 37.620          H  
ATOM   3451  N   TYR A 227      97.865  36.099 -14.369  1.00 22.740          N  
ATOM   3452  CA  TYR A 227      96.790  36.631 -13.554  1.00 23.270          C  
ATOM   3453  C   TYR A 227      96.598  35.679 -12.392  1.00 22.650          C  
ATOM   3454  O   TYR A 227      97.205  34.608 -12.347  1.00 22.310          O  
ATOM   3455  CB  TYR A 227      95.478  36.828 -14.331  1.00 32.370          C  
ATOM   3456  CG  TYR A 227      94.745  35.581 -14.768  1.00 32.370          C  
ATOM   3457  CD1 TYR A 227      93.725  35.063 -13.957  1.00 32.370          C  
ATOM   3458  CD2 TYR A 227      95.054  34.967 -15.965  1.00 32.370          C  
ATOM   3459  CE1 TYR A 227      93.032  33.944 -14.349  1.00 32.370          C  
ATOM   3460  CE2 TYR A 227      94.357  33.848 -16.361  1.00 32.370          C  
ATOM   3461  CZ  TYR A 227      93.350  33.332 -15.559  1.00 32.370          C  
ATOM   3462  OH  TYR A 227      92.654  32.215 -15.965  1.00 32.370          O  
ATOM   3463  H   TYR A 227      98.043  35.104 -14.327  1.00 27.290          H  
ATOM   3464  HA  TYR A 227      97.092  37.595 -13.146  1.00 27.920          H  
ATOM   3465 1HB  TYR A 227      94.790  37.415 -13.719  1.00 38.840          H  
ATOM   3466 2HB  TYR A 227      95.680  37.417 -15.217  1.00 38.840          H  
ATOM   3467  HD1 TYR A 227      93.472  35.549 -13.013  1.00 38.840          H  
ATOM   3468  HD2 TYR A 227      95.837  35.363 -16.594  1.00 38.840          H  
ATOM   3469  HE1 TYR A 227      92.237  33.544 -13.716  1.00 38.840          H  
ATOM   3470  HE2 TYR A 227      94.599  33.367 -17.310  1.00 38.840          H  
ATOM   3471  HH  TYR A 227      92.959  31.950 -16.839  1.00 38.840          H  
ATOM   3472  N   PHE A 228      95.774  36.076 -11.452  1.00 22.570          N  
ATOM   3473  CA  PHE A 228      95.471  35.280 -10.281  1.00 22.120          C  
ATOM   3474  C   PHE A 228      94.047  35.563  -9.853  1.00 22.440          C  
ATOM   3475  O   PHE A 228      93.429  36.503 -10.360  1.00 23.020          O  
ATOM   3476  CB  PHE A 228      96.477  35.594  -9.177  1.00 31.150          C  
ATOM   3477  CG  PHE A 228      96.468  37.034  -8.746  1.00 31.150          C  
ATOM   3478  CD1 PHE A 228      95.686  37.470  -7.698  1.00 31.150          C  
ATOM   3479  CD2 PHE A 228      97.262  37.962  -9.408  1.00 31.150          C  
ATOM   3480  CE1 PHE A 228      95.689  38.787  -7.315  1.00 31.150          C  
ATOM   3481  CE2 PHE A 228      97.270  39.280  -9.028  1.00 31.150          C  
ATOM   3482  CZ  PHE A 228      96.483  39.695  -7.978  1.00 31.150          C  
ATOM   3483  H   PHE A 228      95.324  36.976 -11.551  1.00 27.080          H  
ATOM   3484  HA  PHE A 228      95.551  34.223 -10.540  1.00 26.540          H  
ATOM   3485 1HB  PHE A 228      96.265  34.980  -8.307  1.00 37.380          H  
ATOM   3486 2HB  PHE A 228      97.481  35.342  -9.520  1.00 37.380          H  
ATOM   3487  HD1 PHE A 228      95.062  36.761  -7.170  1.00 37.380          H  
ATOM   3488  HD2 PHE A 228      97.889  37.632 -10.238  1.00 37.380          H  
ATOM   3489  HE1 PHE A 228      95.059  39.111  -6.484  1.00 37.380          H  
ATOM   3490  HE2 PHE A 228      97.900  39.999  -9.554  1.00 37.380          H  
ATOM   3491  HZ  PHE A 228      96.486  40.741  -7.673  1.00 37.380          H  
ATOM   3492  N   GLY A 229      93.488  34.722  -8.986  1.00 22.170          N  
ATOM   3493  CA  GLY A 229      92.125  34.967  -8.543  1.00 22.560          C  
ATOM   3494  C   GLY A 229      92.013  35.669  -7.202  1.00 22.950          C  
ATOM   3495  O   GLY A 229      93.004  35.904  -6.508  1.00 23.450          O  
ATOM   3496  H   GLY A 229      94.012  33.943  -8.614  1.00 26.600          H  
ATOM   3497 1HA  GLY A 229      91.626  35.567  -9.284  1.00 27.070          H  
ATOM   3498 2HA  GLY A 229      91.586  34.020  -8.498  1.00 27.070          H  
ATOM   3499  N   PHE A 230      90.770  35.917  -6.814  1.00 22.770          N  
ATOM   3500  CA  PHE A 230      90.418  36.553  -5.558  1.00 23.130          C  
ATOM   3501  C   PHE A 230      89.455  35.670  -4.788  1.00 23.420          C  
ATOM   3502  O   PHE A 230      88.408  35.270  -5.311  1.00 23.740          O  
ATOM   3503  CB  PHE A 230      89.727  37.898  -5.786  1.00 32.240          C  
ATOM   3504  CG  PHE A 230      89.340  38.576  -4.493  1.00 32.240          C  
ATOM   3505  CD1 PHE A 230      90.155  39.531  -3.938  1.00 32.240          C  
ATOM   3506  CD2 PHE A 230      88.166  38.227  -3.812  1.00 32.240          C  
ATOM   3507  CE1 PHE A 230      89.811  40.134  -2.749  1.00 32.240          C  
ATOM   3508  CE2 PHE A 230      87.830  38.823  -2.633  1.00 32.240          C  
ATOM   3509  CZ  PHE A 230      88.648  39.778  -2.101  1.00 32.240          C  
ATOM   3510  H   PHE A 230      90.006  35.691  -7.459  1.00 27.320          H  
ATOM   3511  HA  PHE A 230      91.321  36.698  -4.964  1.00 27.760          H  
ATOM   3512 1HB  PHE A 230      90.390  38.567  -6.339  1.00 38.690          H  
ATOM   3513 2HB  PHE A 230      88.830  37.753  -6.390  1.00 38.690          H  
ATOM   3514  HD1 PHE A 230      91.081  39.813  -4.453  1.00 38.690          H  
ATOM   3515  HD2 PHE A 230      87.510  37.465  -4.232  1.00 38.690          H  
ATOM   3516  HE1 PHE A 230      90.465  40.895  -2.320  1.00 38.690          H  
ATOM   3517  HE2 PHE A 230      86.916  38.538  -2.110  1.00 38.690          H  
ATOM   3518  HZ  PHE A 230      88.379  40.253  -1.159  1.00 38.690          H  
ATOM   3519  N   SER A 231      89.782  35.363  -3.539  1.00 23.400          N  
ATOM   3520  CA  SER A 231      88.871  34.543  -2.761  1.00 23.740          C  
ATOM   3521  C   SER A 231      88.931  34.784  -1.271  1.00 24.310          C  
ATOM   3522  O   SER A 231      89.993  34.706  -0.644  1.00 24.390          O  
ATOM   3523  CB  SER A 231      89.113  33.077  -3.038  1.00 33.100          C  
ATOM   3524  OG  SER A 231      88.296  32.278  -2.223  1.00 33.100          O  
ATOM   3525  H   SER A 231      90.643  35.701  -3.132  1.00 28.080          H  
ATOM   3526  HA  SER A 231      87.863  34.780  -3.085  1.00 28.490          H  
ATOM   3527 1HB  SER A 231      88.889  32.870  -4.087  1.00 39.720          H  
ATOM   3528 2HB  SER A 231      90.160  32.835  -2.868  1.00 39.720          H  
ATOM   3529  HG  SER A 231      88.361  31.389  -2.584  1.00 39.720          H  
ATOM   3530  N   THR A 232      87.764  35.099  -0.719  1.00 24.770          N  
ATOM   3531  CA  THR A 232      87.585  35.314   0.709  1.00 25.370          C  
ATOM   3532  C   THR A 232      86.339  34.551   1.179  1.00 25.680          C  
ATOM   3533  O   THR A 232      85.223  35.112   1.128  1.00 25.830          O  
ATOM   3534  CB  THR A 232      87.434  36.797   1.069  1.00 35.280          C  
ATOM   3535  OG1 THR A 232      86.358  37.351   0.335  1.00 35.280          O  
ATOM   3536  CG2 THR A 232      88.695  37.548   0.765  1.00 35.280          C  
ATOM   3537  H   THR A 232      86.958  35.130  -1.353  1.00 29.720          H  
ATOM   3538  HA  THR A 232      88.468  34.961   1.234  1.00 30.440          H  
ATOM   3539  HB  THR A 232      87.211  36.882   2.125  1.00 42.330          H  
ATOM   3540  HG1 THR A 232      85.576  36.806   0.524  1.00 42.330          H  
ATOM   3541 1HG2 THR A 232      88.567  38.592   1.033  1.00 42.330          H  
ATOM   3542 2HG2 THR A 232      89.516  37.123   1.335  1.00 42.330          H  
ATOM   3543 3HG2 THR A 232      88.919  37.471  -0.288  1.00 42.330          H  
ATOM   3544  N   PRO A 233      86.489  33.288   1.634  1.00 25.840          N  
ATOM   3545  CA  PRO A 233      85.434  32.368   2.045  1.00 26.300          C  
ATOM   3546  C   PRO A 233      84.486  32.891   3.113  1.00 27.170          C  
ATOM   3547  O   PRO A 233      83.338  32.477   3.163  1.00 27.640          O  
ATOM   3548  CB  PRO A 233      86.232  31.177   2.585  1.00 39.450          C  
ATOM   3549  CG  PRO A 233      87.533  31.208   1.824  1.00 39.450          C  
ATOM   3550  CD  PRO A 233      87.841  32.663   1.622  1.00 39.450          C  
ATOM   3551  HA  PRO A 233      84.866  32.066   1.151  1.00 31.560          H  
ATOM   3552 1HB  PRO A 233      86.371  31.282   3.673  1.00 47.340          H  
ATOM   3553 2HB  PRO A 233      85.666  30.245   2.427  1.00 47.340          H  
ATOM   3554 1HG  PRO A 233      88.320  30.686   2.391  1.00 47.340          H  
ATOM   3555 2HG  PRO A 233      87.426  30.671   0.869  1.00 47.340          H  
ATOM   3556 1HD  PRO A 233      88.468  33.025   2.420  1.00 47.340          H  
ATOM   3557 2HD  PRO A 233      88.320  32.764   0.637  1.00 47.340          H  
ATOM   3558  N   TRP A 234      84.934  33.833   3.936  1.00 27.480          N  
ATOM   3559  CA  TRP A 234      84.090  34.373   4.995  1.00 28.380          C  
ATOM   3560  C   TRP A 234      83.169  35.491   4.513  1.00 28.910          C  
ATOM   3561  O   TRP A 234      82.305  35.959   5.259  1.00 29.550          O  
ATOM   3562  CB  TRP A 234      84.983  34.882   6.121  1.00 39.370          C  
ATOM   3563  CG  TRP A 234      86.018  35.869   5.659  1.00 39.370          C  
ATOM   3564  CD1 TRP A 234      85.883  37.216   5.598  1.00 39.370          C  
ATOM   3565  CD2 TRP A 234      87.352  35.583   5.177  1.00 39.370          C  
ATOM   3566  NE1 TRP A 234      87.040  37.786   5.127  1.00 39.370          N  
ATOM   3567  CE2 TRP A 234      87.941  36.805   4.861  1.00 39.370          C  
ATOM   3568  CE3 TRP A 234      88.083  34.407   4.995  1.00 39.370          C  
ATOM   3569  CZ2 TRP A 234      89.224  36.892   4.370  1.00 39.370          C  
ATOM   3570  CZ3 TRP A 234      89.371  34.500   4.504  1.00 39.370          C  
ATOM   3571  CH2 TRP A 234      89.926  35.708   4.196  1.00 39.370          C  
ATOM   3572  H   TRP A 234      85.889  34.162   3.893  1.00 32.980          H  
ATOM   3573  HA  TRP A 234      83.469  33.564   5.381  1.00 34.060          H  
ATOM   3574 1HB  TRP A 234      84.369  35.363   6.882  1.00 47.250          H  
ATOM   3575 2HB  TRP A 234      85.491  34.044   6.590  1.00 47.250          H  
ATOM   3576  HD1 TRP A 234      84.985  37.766   5.886  1.00 47.250          H  
ATOM   3577  HE1 TRP A 234      87.193  38.778   4.997  1.00 47.250          H  
ATOM   3578  HE3 TRP A 234      87.652  33.435   5.237  1.00 47.250          H  
ATOM   3579  HZ2 TRP A 234      89.685  37.848   4.121  1.00 47.250          H  
ATOM   3580  HZ3 TRP A 234      89.937  33.578   4.366  1.00 47.250          H  
ATOM   3581  HH2 TRP A 234      90.944  35.742   3.808  1.00 47.250          H  
ATOM   3582  N   ASN A 235      83.367  35.929   3.264  1.00 28.690          N  
ATOM   3583  CA  ASN A 235      82.549  36.965   2.657  1.00 29.140          C  
ATOM   3584  C   ASN A 235      81.731  36.291   1.585  1.00 28.330          C  
ATOM   3585  O   ASN A 235      80.750  36.838   1.091  1.00 28.110          O  
ATOM   3586  CB  ASN A 235      83.372  38.064   2.033  1.00 40.620          C  
ATOM   3587  CG  ASN A 235      84.182  38.888   2.971  1.00 40.620          C  
ATOM   3588  OD1 ASN A 235      83.728  39.286   4.051  1.00 40.620          O  
ATOM   3589  ND2 ASN A 235      85.400  39.182   2.567  1.00 40.620          N  
ATOM   3590  H   ASN A 235      84.088  35.504   2.686  1.00 34.430          H  
ATOM   3591  HA  ASN A 235      81.864  37.381   3.397  1.00 34.970          H  
ATOM   3592 1HB  ASN A 235      84.026  37.626   1.301  1.00 48.740          H  
ATOM   3593 2HB  ASN A 235      82.694  38.728   1.503  1.00 48.740          H  
ATOM   3594 1HD2 ASN A 235      85.990  39.747   3.137  1.00 48.740          H  
ATOM   3595 2HD2 ASN A 235      85.751  38.834   1.683  1.00 48.740          H  
ATOM   3596  N   TYR A 236      82.149  35.065   1.267  1.00 27.900          N  
ATOM   3597  CA  TYR A 236      81.587  34.211   0.225  1.00 27.110          C  
ATOM   3598  C   TYR A 236      81.835  34.818  -1.157  1.00 26.150          C  
ATOM   3599  O   TYR A 236      80.981  34.785  -2.047  1.00 25.380          O  
ATOM   3600  CB  TYR A 236      80.088  34.000   0.467  1.00 38.270          C  
ATOM   3601  CG  TYR A 236      79.780  33.608   1.902  1.00 38.270          C  
ATOM   3602  CD1 TYR A 236      79.147  34.523   2.739  1.00 38.270          C  
ATOM   3603  CD2 TYR A 236      80.149  32.370   2.392  1.00 38.270          C  
ATOM   3604  CE1 TYR A 236      78.886  34.199   4.049  1.00 38.270          C  
ATOM   3605  CE2 TYR A 236      79.884  32.046   3.709  1.00 38.270          C  
ATOM   3606  CZ  TYR A 236      79.256  32.955   4.535  1.00 38.270          C  
ATOM   3607  OH  TYR A 236      78.992  32.629   5.849  1.00 38.270          O  
ATOM   3608  H   TYR A 236      82.979  34.732   1.755  1.00 33.480          H  
ATOM   3609  HA  TYR A 236      82.094  33.246   0.263  1.00 32.530          H  
ATOM   3610 1HB  TYR A 236      79.524  34.892   0.219  1.00 45.920          H  
ATOM   3611 2HB  TYR A 236      79.731  33.202  -0.183  1.00 45.920          H  
ATOM   3612  HD1 TYR A 236      78.861  35.504   2.355  1.00 45.920          H  
ATOM   3613  HD2 TYR A 236      80.653  31.653   1.748  1.00 45.920          H  
ATOM   3614  HE1 TYR A 236      78.394  34.920   4.698  1.00 45.920          H  
ATOM   3615  HE2 TYR A 236      80.177  31.071   4.097  1.00 45.920          H  
ATOM   3616  HH  TYR A 236      78.577  33.377   6.287  1.00 45.920          H  
ATOM   3617  N   ILE A 237      83.036  35.361  -1.331  1.00 26.220          N  
ATOM   3618  CA  ILE A 237      83.436  35.992  -2.585  1.00 25.340          C  
ATOM   3619  C   ILE A 237      84.472  35.159  -3.335  1.00 24.420          C  
ATOM   3620  O   ILE A 237      85.509  34.796  -2.777  1.00 24.020          O  
ATOM   3621  CB  ILE A 237      84.021  37.393  -2.337  1.00 35.830          C  
ATOM   3622  CG1 ILE A 237      83.002  38.293  -1.671  1.00 35.830          C  
ATOM   3623  CG2 ILE A 237      84.429  37.989  -3.647  1.00 35.830          C  
ATOM   3624  CD1 ILE A 237      83.596  39.590  -1.135  1.00 35.830          C  
ATOM   3625  H   ILE A 237      83.692  35.311  -0.550  1.00 31.460          H  
ATOM   3626  HA  ILE A 237      82.554  36.090  -3.217  1.00 30.410          H  
ATOM   3627  HB  ILE A 237      84.875  37.321  -1.684  1.00 42.990          H  
ATOM   3628 1HG1 ILE A 237      82.234  38.533  -2.382  1.00 42.990          H  
ATOM   3629 2HG1 ILE A 237      82.542  37.762  -0.848  1.00 42.990          H  
ATOM   3630 1HG2 ILE A 237      84.843  38.968  -3.502  1.00 42.990          H  
ATOM   3631 2HG2 ILE A 237      85.178  37.369  -4.110  1.00 42.990          H  
ATOM   3632 3HG2 ILE A 237      83.557  38.053  -4.286  1.00 42.990          H  
ATOM   3633 1HD1 ILE A 237      82.826  40.166  -0.677  1.00 42.990          H  
ATOM   3634 2HD1 ILE A 237      84.359  39.359  -0.396  1.00 42.990          H  
ATOM   3635 3HD1 ILE A 237      84.045  40.181  -1.908  1.00 42.990          H  
ATOM   3636  N   ASP A 238      84.192  34.877  -4.616  1.00 24.130          N  
ATOM   3637  CA  ASP A 238      85.093  34.104  -5.484  1.00 23.330          C  
ATOM   3638  C   ASP A 238      84.993  34.564  -6.955  1.00 22.830          C  
ATOM   3639  O   ASP A 238      83.939  34.421  -7.589  1.00 22.100          O  
ATOM   3640  CB  ASP A 238      84.801  32.598  -5.360  1.00 32.980          C  
ATOM   3641  CG  ASP A 238      85.791  31.682  -6.142  1.00 32.980          C  
ATOM   3642  OD1 ASP A 238      86.557  32.188  -6.925  1.00 32.980          O  
ATOM   3643  OD2 ASP A 238      85.757  30.483  -5.933  1.00 32.980          O  
ATOM   3644  H   ASP A 238      83.312  35.198  -4.993  1.00 28.960          H  
ATOM   3645  HA  ASP A 238      86.118  34.274  -5.155  1.00 28.000          H  
ATOM   3646 1HB  ASP A 238      84.841  32.318  -4.306  1.00 39.580          H  
ATOM   3647 2HB  ASP A 238      83.790  32.397  -5.711  1.00 39.580          H  
ATOM   3648  N   PHE A 239      86.043  35.231  -7.447  1.00 23.260          N  
ATOM   3649  CA  PHE A 239      86.084  35.771  -8.819  1.00 23.010          C  
ATOM   3650  C   PHE A 239      87.559  35.893  -9.264  1.00 22.060          C  
ATOM   3651  O   PHE A 239      88.456  35.656  -8.455  1.00 21.970          O  
ATOM   3652  CB  PHE A 239      85.303  37.107  -8.917  1.00 32.310          C  
ATOM   3653  CG  PHE A 239      85.879  38.273  -8.179  1.00 32.310          C  
ATOM   3654  CD1 PHE A 239      86.597  39.205  -8.852  1.00 32.310          C  
ATOM   3655  CD2 PHE A 239      85.728  38.421  -6.841  1.00 32.310          C  
ATOM   3656  CE1 PHE A 239      87.182  40.269  -8.220  1.00 32.310          C  
ATOM   3657  CE2 PHE A 239      86.300  39.498  -6.189  1.00 32.310          C  
ATOM   3658  CZ  PHE A 239      87.033  40.413  -6.879  1.00 32.310          C  
ATOM   3659  H   PHE A 239      86.869  35.308  -6.841  1.00 27.910          H  
ATOM   3660  HA  PHE A 239      85.596  35.057  -9.484  1.00 27.610          H  
ATOM   3661 1HB  PHE A 239      85.216  37.390  -9.964  1.00 38.780          H  
ATOM   3662 2HB  PHE A 239      84.291  36.952  -8.548  1.00 38.780          H  
ATOM   3663  HD1 PHE A 239      86.703  39.093  -9.922  1.00 38.780          H  
ATOM   3664  HD2 PHE A 239      85.156  37.681  -6.307  1.00 38.780          H  
ATOM   3665  HE1 PHE A 239      87.757  40.988  -8.795  1.00 38.780          H  
ATOM   3666  HE2 PHE A 239      86.183  39.626  -5.129  1.00 38.780          H  
ATOM   3667  HZ  PHE A 239      87.492  41.252  -6.359  1.00 38.780          H  
ATOM   3668  N   ASN A 240      87.829  36.184 -10.543  1.00 21.400          N  
ATOM   3669  CA  ASN A 240      89.228  36.350 -10.977  1.00 20.560          C  
ATOM   3670  C   ASN A 240      89.673  37.763 -10.609  1.00 20.340          C  
ATOM   3671  O   ASN A 240      88.830  38.630 -10.459  1.00 19.990          O  
ATOM   3672  CB  ASN A 240      89.385  36.125 -12.463  1.00 29.120          C  
ATOM   3673  CG  ASN A 240      89.097  34.758 -12.890  1.00 29.120          C  
ATOM   3674  OD1 ASN A 240      89.503  33.764 -12.278  1.00 29.120          O  
ATOM   3675  ND2 ASN A 240      88.360  34.677 -13.969  1.00 29.120          N  
ATOM   3676  H   ASN A 240      87.072  36.315 -11.198  1.00 25.680          H  
ATOM   3677  HA  ASN A 240      89.844  35.636 -10.450  1.00 24.670          H  
ATOM   3678 1HB  ASN A 240      88.738  36.761 -12.996  1.00 34.940          H  
ATOM   3679 2HB  ASN A 240      90.408  36.378 -12.759  1.00 34.940          H  
ATOM   3680 1HD2 ASN A 240      88.106  33.781 -14.333  1.00 34.940          H  
ATOM   3681 2HD2 ASN A 240      88.042  35.528 -14.432  1.00 34.940          H  
ATOM   3682  N   GLN A 241      90.960  38.037 -10.428  1.00 20.640          N  
ATOM   3683  CA  GLN A 241      91.298  39.416 -10.098  1.00 20.590          C  
ATOM   3684  C   GLN A 241      91.409  40.290 -11.346  1.00 19.930          C  
ATOM   3685  O   GLN A 241      92.211  40.025 -12.241  1.00 19.680          O  
ATOM   3686  CB  GLN A 241      92.609  39.490  -9.309  1.00 28.850          C  
ATOM   3687  CG  GLN A 241      93.017  40.915  -8.885  1.00 28.850          C  
ATOM   3688  CD  GLN A 241      92.118  41.508  -7.805  1.00 28.850          C  
ATOM   3689  OE1 GLN A 241      91.990  40.948  -6.708  1.00 28.850          O  
ATOM   3690  NE2 GLN A 241      91.488  42.643  -8.101  1.00 28.850          N  
ATOM   3691  H   GLN A 241      91.707  37.340 -10.505  1.00 24.770          H  
ATOM   3692  HA  GLN A 241      90.504  39.823  -9.472  1.00 24.710          H  
ATOM   3693 1HB  GLN A 241      92.529  38.870  -8.414  1.00 34.620          H  
ATOM   3694 2HB  GLN A 241      93.419  39.075  -9.911  1.00 34.620          H  
ATOM   3695 1HG  GLN A 241      94.015  40.887  -8.498  1.00 34.620          H  
ATOM   3696 2HG  GLN A 241      92.987  41.577  -9.751  1.00 34.620          H  
ATOM   3697 1HE2 GLN A 241      90.894  43.078  -7.422  1.00 34.620          H  
ATOM   3698 2HE2 GLN A 241      91.594  43.089  -9.028  1.00 34.620          H  
ATOM   3699  N   TYR A 242      90.641  41.370 -11.368  1.00 19.780          N  
ATOM   3700  CA  TYR A 242      90.635  42.318 -12.472  1.00 19.320          C  
ATOM   3701  C   TYR A 242      91.084  43.702 -12.001  1.00 19.200          C  
ATOM   3702  O   TYR A 242      91.357  43.926 -10.813  1.00 19.300          O  
ATOM   3703  CB  TYR A 242      89.251  42.413 -13.102  1.00 27.230          C  
ATOM   3704  CG  TYR A 242      88.739  41.143 -13.740  1.00 27.230          C  
ATOM   3705  CD1 TYR A 242      88.109  40.233 -12.959  1.00 27.230          C  
ATOM   3706  CD2 TYR A 242      88.869  40.903 -15.105  1.00 27.230          C  
ATOM   3707  CE1 TYR A 242      87.608  39.089 -13.488  1.00 27.230          C  
ATOM   3708  CE2 TYR A 242      88.354  39.737 -15.642  1.00 27.230          C  
ATOM   3709  CZ  TYR A 242      87.730  38.829 -14.833  1.00 27.230          C  
ATOM   3710  OH  TYR A 242      87.221  37.646 -15.352  1.00 27.230          O  
ATOM   3711  H   TYR A 242      89.988  41.508 -10.610  1.00 23.740          H  
ATOM   3712  HA  TYR A 242      91.340  41.976 -13.229  1.00 23.180          H  
ATOM   3713 1HB  TYR A 242      88.550  42.706 -12.331  1.00 32.680          H  
ATOM   3714 2HB  TYR A 242      89.243  43.191 -13.859  1.00 32.680          H  
ATOM   3715  HD1 TYR A 242      87.996  40.424 -11.897  1.00 32.680          H  
ATOM   3716  HD2 TYR A 242      89.367  41.617 -15.748  1.00 32.680          H  
ATOM   3717  HE1 TYR A 242      87.105  38.383 -12.835  1.00 32.680          H  
ATOM   3718  HE2 TYR A 242      88.443  39.536 -16.692  1.00 32.680          H  
ATOM   3719  HH  TYR A 242      87.318  37.650 -16.310  1.00 32.680          H  
ATOM   3720  N   SER A 243      91.176  44.630 -12.952  1.00 19.050          N  
ATOM   3721  CA  SER A 243      91.571  46.009 -12.683  1.00 19.000          C  
ATOM   3722  C   SER A 243      90.446  46.764 -12.006  1.00 18.870          C  
ATOM   3723  O   SER A 243      89.293  46.315 -11.942  1.00 18.370          O  
ATOM   3724  CB  SER A 243      91.880  46.776 -13.959  1.00 26.620          C  
ATOM   3725  OG  SER A 243      90.686  47.086 -14.630  1.00 26.620          O  
ATOM   3726  H   SER A 243      90.953  44.375 -13.902  1.00 22.860          H  
ATOM   3727  HA  SER A 243      92.442  46.008 -12.025  1.00 22.800          H  
ATOM   3728 1HB  SER A 243      92.420  47.692 -13.728  1.00 31.940          H  
ATOM   3729 2HB  SER A 243      92.515  46.174 -14.604  1.00 31.940          H  
ATOM   3730  HG  SER A 243      90.928  47.485 -15.512  1.00 31.940          H  
ATOM   3731  N   VAL A 244      90.773  47.968 -11.571  1.00 19.420          N  
ATOM   3732  CA  VAL A 244      89.852  48.875 -10.897  1.00 19.490          C  
ATOM   3733  C   VAL A 244      88.640  49.303 -11.734  1.00 19.920          C  
ATOM   3734  O   VAL A 244      87.732  49.945 -11.211  1.00 19.730          O  
ATOM   3735  CB  VAL A 244      90.602  50.139 -10.431  1.00 27.260          C  
ATOM   3736  CG1 VAL A 244      91.705  49.753  -9.444  1.00 27.260          C  
ATOM   3737  CG2 VAL A 244      91.183  50.884 -11.647  1.00 27.260          C  
ATOM   3738  H   VAL A 244      91.734  48.245 -11.687  1.00 23.300          H  
ATOM   3739  HA  VAL A 244      89.480  48.360 -10.011  1.00 23.390          H  
ATOM   3740  HB  VAL A 244      89.906  50.792  -9.905  1.00 32.710          H  
ATOM   3741 1HG1 VAL A 244      92.215  50.654  -9.099  1.00 32.710          H  
ATOM   3742 2HG1 VAL A 244      91.259  49.242  -8.591  1.00 32.710          H  
ATOM   3743 3HG1 VAL A 244      92.425  49.096  -9.919  1.00 32.710          H  
ATOM   3744 1HG2 VAL A 244      91.697  51.781 -11.309  1.00 32.710          H  
ATOM   3745 2HG2 VAL A 244      91.883  50.252 -12.181  1.00 32.710          H  
ATOM   3746 3HG2 VAL A 244      90.379  51.171 -12.320  1.00 32.710          H  
ATOM   3747  N   HIS A 245      88.619  48.977 -13.027  1.00 20.560          N  
ATOM   3748  CA  HIS A 245      87.493  49.354 -13.862  1.00 21.140          C  
ATOM   3749  C   HIS A 245      86.481  48.223 -14.037  1.00 21.330          C  
ATOM   3750  O   HIS A 245      85.505  48.356 -14.777  1.00 21.700          O  
ATOM   3751  CB  HIS A 245      87.995  49.820 -15.224  1.00 29.360          C  
ATOM   3752  CG  HIS A 245      88.865  50.994 -15.119  1.00 29.360          C  
ATOM   3753  ND1 HIS A 245      88.435  52.201 -14.613  1.00 29.360          N  
ATOM   3754  CD2 HIS A 245      90.154  51.164 -15.465  1.00 29.360          C  
ATOM   3755  CE1 HIS A 245      89.434  53.062 -14.641  1.00 29.360          C  
ATOM   3756  NE2 HIS A 245      90.486  52.460 -15.163  1.00 29.360          N  
ATOM   3757  H   HIS A 245      89.390  48.445 -13.434  1.00 24.670          H  
ATOM   3758  HA  HIS A 245      86.970  50.188 -13.399  1.00 25.370          H  
ATOM   3759 1HB  HIS A 245      88.575  49.024 -15.686  1.00 35.240          H  
ATOM   3760 2HB  HIS A 245      87.158  50.055 -15.881  1.00 35.240          H  
ATOM   3761  HD1 HIS A 245      87.589  52.351 -14.099  1.00 35.240          H  
ATOM   3762  HD2 HIS A 245      90.893  50.491 -15.907  1.00 35.240          H  
ATOM   3763  HE1 HIS A 245      89.299  54.079 -14.278  1.00 35.240          H  
ATOM   3764  N   PHE A 246      86.652  47.129 -13.301  1.00 21.210          N  
ATOM   3765  CA  PHE A 246      85.748  45.983 -13.387  1.00 21.550          C  
ATOM   3766  C   PHE A 246      84.491  46.185 -12.555  1.00 21.930          C  
ATOM   3767  O   PHE A 246      84.293  45.586 -11.495  1.00 21.550          O  
ATOM   3768  CB  PHE A 246      86.498  44.745 -12.957  1.00 30.030          C  
ATOM   3769  CG  PHE A 246      85.840  43.429 -13.228  1.00 30.030          C  
ATOM   3770  CD1 PHE A 246      85.491  43.000 -14.506  1.00 30.030          C  
ATOM   3771  CD2 PHE A 246      85.632  42.587 -12.174  1.00 30.030          C  
ATOM   3772  CE1 PHE A 246      84.960  41.762 -14.689  1.00 30.030          C  
ATOM   3773  CE2 PHE A 246      85.105  41.364 -12.346  1.00 30.030          C  
ATOM   3774  CZ  PHE A 246      84.774  40.937 -13.607  1.00 30.030          C  
ATOM   3775  H   PHE A 246      87.476  47.060 -12.694  1.00 25.450          H  
ATOM   3776  HA  PHE A 246      85.437  45.864 -14.421  1.00 25.860          H  
ATOM   3777 1HB  PHE A 246      87.466  44.751 -13.444  1.00 36.040          H  
ATOM   3778 2HB  PHE A 246      86.697  44.812 -11.888  1.00 36.040          H  
ATOM   3779  HD1 PHE A 246      85.639  43.646 -15.358  1.00 36.040          H  
ATOM   3780  HD2 PHE A 246      85.918  42.925 -11.183  1.00 36.040          H  
ATOM   3781  HE1 PHE A 246      84.690  41.425 -15.685  1.00 36.040          H  
ATOM   3782  HE2 PHE A 246      84.970  40.719 -11.485  1.00 36.040          H  
ATOM   3783  HZ  PHE A 246      84.362  39.939 -13.750  1.00 36.040          H  
ATOM   3784  N   SER A 247      83.650  47.056 -13.082  1.00 22.780          N  
ATOM   3785  CA  SER A 247      82.410  47.502 -12.473  1.00 23.290          C  
ATOM   3786  C   SER A 247      81.353  46.369 -12.584  1.00 22.980          C  
ATOM   3787  O   SER A 247      81.544  45.440 -13.379  1.00 22.600          O  
ATOM   3788  CB  SER A 247      81.970  48.742 -13.222  1.00 32.400          C  
ATOM   3789  OG  SER A 247      81.422  48.399 -14.459  1.00 32.400          O  
ATOM   3790  H   SER A 247      83.984  47.497 -13.948  1.00 27.340          H  
ATOM   3791  HA  SER A 247      82.609  47.738 -11.429  1.00 27.950          H  
ATOM   3792 1HB  SER A 247      81.289  49.336 -12.657  1.00 38.880          H  
ATOM   3793 2HB  SER A 247      82.849  49.364 -13.391  1.00 38.880          H  
ATOM   3794  HG  SER A 247      82.148  48.103 -15.072  1.00 38.880          H  
ATOM   3795  N   PRO A 248      80.194  46.440 -11.881  1.00 23.230          N  
ATOM   3796  CA  PRO A 248      79.116  45.446 -11.888  1.00 23.100          C  
ATOM   3797  C   PRO A 248      78.624  44.993 -13.272  1.00 23.530          C  
ATOM   3798  O   PRO A 248      78.229  43.830 -13.436  1.00 23.190          O  
ATOM   3799  CB  PRO A 248      77.995  46.206 -11.175  1.00 34.650          C  
ATOM   3800  CG  PRO A 248      78.700  47.150 -10.235  1.00 34.650          C  
ATOM   3801  CD  PRO A 248      79.919  47.599 -10.982  1.00 34.650          C  
ATOM   3802  HA  PRO A 248      79.444  44.579 -11.306  1.00 27.720          H  
ATOM   3803 1HB  PRO A 248      77.373  46.710 -11.896  1.00 41.580          H  
ATOM   3804 2HB  PRO A 248      77.340  45.504 -10.657  1.00 41.580          H  
ATOM   3805 1HG  PRO A 248      78.025  47.993 -10.001  1.00 41.580          H  
ATOM   3806 2HG  PRO A 248      78.927  46.682  -9.291  1.00 41.580          H  
ATOM   3807 1HD  PRO A 248      79.650  48.486 -11.537  1.00 41.580          H  
ATOM   3808 2HD  PRO A 248      80.733  47.770 -10.268  1.00 41.580          H  
ATOM   3809  N   ARG A 249      78.671  45.880 -14.273  1.00 24.320          N  
ATOM   3810  CA  ARG A 249      78.197  45.505 -15.595  1.00 24.860          C  
ATOM   3811  C   ARG A 249      79.220  44.638 -16.291  1.00 24.320          C  
ATOM   3812  O   ARG A 249      78.858  43.807 -17.122  1.00 24.400          O  
ATOM   3813  CB  ARG A 249      77.943  46.715 -16.490  1.00 34.590          C  
ATOM   3814  CG  ARG A 249      79.205  47.421 -16.968  1.00 34.590          C  
ATOM   3815  CD  ARG A 249      78.947  48.626 -17.714  1.00 34.590          C  
ATOM   3816  NE  ARG A 249      80.204  49.256 -18.106  1.00 34.590          N  
ATOM   3817  CZ  ARG A 249      80.299  50.406 -18.818  1.00 34.590          C  
ATOM   3818  NH1 ARG A 249      79.203  51.037 -19.221  1.00 34.590          N  
ATOM   3819  NH2 ARG A 249      81.485  50.909 -19.117  1.00 34.590          N  
ATOM   3820  H   ARG A 249      79.007  46.826 -14.133  1.00 29.180          H  
ATOM   3821  HA  ARG A 249      77.273  44.938 -15.487  1.00 29.830          H  
ATOM   3822 1HB  ARG A 249      77.381  46.411 -17.368  1.00 41.510          H  
ATOM   3823 2HB  ARG A 249      77.340  47.442 -15.954  1.00 41.510          H  
ATOM   3824 1HG  ARG A 249      79.845  47.660 -16.144  1.00 41.510          H  
ATOM   3825 2HG  ARG A 249      79.746  46.776 -17.661  1.00 41.510          H  
ATOM   3826 1HD  ARG A 249      78.387  48.377 -18.615  1.00 41.510          H  
ATOM   3827 2HD  ARG A 249      78.382  49.325 -17.107  1.00 41.510          H  
ATOM   3828  HE  ARG A 249      81.088  48.781 -17.794  1.00 41.510          H  
ATOM   3829 1HH1 ARG A 249      78.289  50.668 -19.007  1.00 41.510          H  
ATOM   3830 2HH1 ARG A 249      79.280  51.910 -19.770  1.00 41.510          H  
ATOM   3831 1HH2 ARG A 249      82.333  50.437 -18.821  1.00 41.510          H  
ATOM   3832 2HH2 ARG A 249      81.543  51.780 -19.647  1.00 41.510          H  
ATOM   3833  N   ASP A 250      80.495  44.818 -15.941  1.00 23.780          N  
ATOM   3834  CA  ASP A 250      81.569  44.121 -16.596  1.00 23.370          C  
ATOM   3835  C   ASP A 250      81.657  42.761 -15.968  1.00 22.440          C  
ATOM   3836  O   ASP A 250      81.962  41.783 -16.649  1.00 22.250          O  
ATOM   3837  CB  ASP A 250      82.855  44.939 -16.479  1.00 32.880          C  
ATOM   3838  CG  ASP A 250      82.735  46.261 -17.299  1.00 32.880          C  
ATOM   3839  OD1 ASP A 250      82.758  46.172 -18.504  1.00 32.880          O  
ATOM   3840  OD2 ASP A 250      82.555  47.339 -16.721  1.00 32.880          O  
ATOM   3841  H   ASP A 250      80.750  45.471 -15.202  1.00 28.540          H  
ATOM   3842  HA  ASP A 250      81.330  44.005 -17.652  1.00 28.040          H  
ATOM   3843 1HB  ASP A 250      83.051  45.171 -15.431  1.00 39.460          H  
ATOM   3844 2HB  ASP A 250      83.699  44.361 -16.855  1.00 39.460          H  
ATOM   3845  N   TRP A 251      81.319  42.668 -14.682  1.00 21.940          N  
ATOM   3846  CA  TRP A 251      81.316  41.353 -14.074  1.00 21.070          C  
ATOM   3847  C   TRP A 251      80.304  40.496 -14.799  1.00 21.300          C  
ATOM   3848  O   TRP A 251      80.628  39.390 -15.234  1.00 20.870          O  
ATOM   3849  CB  TRP A 251      80.963  41.383 -12.583  1.00 29.850          C  
ATOM   3850  CG  TRP A 251      80.982  39.987 -11.923  1.00 29.850          C  
ATOM   3851  CD1 TRP A 251      82.054  39.405 -11.328  1.00 29.850          C  
ATOM   3852  CD2 TRP A 251      79.901  39.012 -11.807  1.00 29.850          C  
ATOM   3853  NE1 TRP A 251      81.722  38.165 -10.846  1.00 29.850          N  
ATOM   3854  CE2 TRP A 251      80.418  37.911 -11.128  1.00 29.850          C  
ATOM   3855  CE3 TRP A 251      78.574  38.985 -12.214  1.00 29.850          C  
ATOM   3856  CZ2 TRP A 251      79.644  36.794 -10.841  1.00 29.850          C  
ATOM   3857  CZ3 TRP A 251      77.806  37.877 -11.933  1.00 29.850          C  
ATOM   3858  CH2 TRP A 251      78.319  36.812 -11.264  1.00 29.850          C  
ATOM   3859  H   TRP A 251      81.125  43.524 -14.152  1.00 26.330          H  
ATOM   3860  HA  TRP A 251      82.272  40.889 -14.207  1.00 25.280          H  
ATOM   3861 1HB  TRP A 251      81.675  42.023 -12.056  1.00 35.820          H  
ATOM   3862 2HB  TRP A 251      79.971  41.818 -12.449  1.00 35.820          H  
ATOM   3863  HD1 TRP A 251      83.021  39.849 -11.239  1.00 35.820          H  
ATOM   3864  HE1 TRP A 251      82.341  37.533 -10.359  1.00 35.820          H  
ATOM   3865  HE3 TRP A 251      78.145  39.819 -12.741  1.00 35.820          H  
ATOM   3866  HZ2 TRP A 251      80.042  35.932 -10.308  1.00 35.820          H  
ATOM   3867  HZ3 TRP A 251      76.767  37.877 -12.254  1.00 35.820          H  
ATOM   3868  HH2 TRP A 251      77.676  35.958 -11.056  1.00 35.820          H  
ATOM   3869  N   GLN A 252      79.082  41.008 -14.988  1.00 22.090          N  
ATOM   3870  CA  GLN A 252      78.083  40.170 -15.633  1.00 22.420          C  
ATOM   3871  C   GLN A 252      78.445  39.832 -17.076  1.00 22.680          C  
ATOM   3872  O   GLN A 252      78.216  38.699 -17.510  1.00 22.490          O  
ATOM   3873  CB  GLN A 252      76.712  40.836 -15.595  1.00 31.260          C  
ATOM   3874  CG  GLN A 252      75.550  39.943 -16.089  1.00 31.260          C  
ATOM   3875  CD  GLN A 252      75.292  38.725 -15.183  1.00 31.260          C  
ATOM   3876  OE1 GLN A 252      75.158  38.891 -13.968  1.00 31.260          O  
ATOM   3877  NE2 GLN A 252      75.205  37.523 -15.751  1.00 31.260          N  
ATOM   3878  H   GLN A 252      78.840  41.941 -14.625  1.00 26.510          H  
ATOM   3879  HA  GLN A 252      78.023  39.234 -15.083  1.00 26.900          H  
ATOM   3880 1HB  GLN A 252      76.494  41.148 -14.572  1.00 37.510          H  
ATOM   3881 2HB  GLN A 252      76.738  41.738 -16.209  1.00 37.510          H  
ATOM   3882 1HG  GLN A 252      74.642  40.543 -16.113  1.00 37.510          H  
ATOM   3883 2HG  GLN A 252      75.774  39.575 -17.089  1.00 37.510          H  
ATOM   3884 1HE2 GLN A 252      75.031  36.715 -15.187  1.00 37.510          H  
ATOM   3885 2HE2 GLN A 252      75.313  37.395 -16.757  1.00 37.510          H  
ATOM   3886  N   GLN A 253      79.024  40.785 -17.823  1.00 23.150          N  
ATOM   3887  CA  GLN A 253      79.374  40.497 -19.212  1.00 23.460          C  
ATOM   3888  C   GLN A 253      80.478  39.451 -19.307  1.00 22.620          C  
ATOM   3889  O   GLN A 253      80.392  38.546 -20.149  1.00 22.700          O  
ATOM   3890  CB  GLN A 253      79.808  41.774 -19.927  1.00 32.720          C  
ATOM   3891  CG  GLN A 253      78.689  42.786 -20.099  1.00 32.720          C  
ATOM   3892  CD  GLN A 253      77.606  42.422 -21.080  1.00 32.720          C  
ATOM   3893  OE1 GLN A 253      77.843  42.239 -22.284  1.00 32.720          O  
ATOM   3894  NE2 GLN A 253      76.385  42.323 -20.555  1.00 32.720          N  
ATOM   3895  H   GLN A 253      79.173  41.727 -17.446  1.00 27.780          H  
ATOM   3896  HA  GLN A 253      78.493  40.098 -19.711  1.00 28.150          H  
ATOM   3897 1HB  GLN A 253      80.604  42.251 -19.353  1.00 39.260          H  
ATOM   3898 2HB  GLN A 253      80.211  41.527 -20.907  1.00 39.260          H  
ATOM   3899 1HG  GLN A 253      78.190  42.880 -19.157  1.00 39.260          H  
ATOM   3900 2HG  GLN A 253      79.118  43.746 -20.386  1.00 39.260          H  
ATOM   3901 1HE2 GLN A 253      75.561  42.118 -21.138  1.00 39.260          H  
ATOM   3902 2HE2 GLN A 253      76.249  42.482 -19.581  1.00 39.260          H  
ATOM   3903  N   LEU A 254      81.477  39.509 -18.411  1.00 21.860          N  
ATOM   3904  CA  LEU A 254      82.528  38.508 -18.463  1.00 21.120          C  
ATOM   3905  C   LEU A 254      81.975  37.152 -18.105  1.00 20.660          C  
ATOM   3906  O   LEU A 254      82.392  36.157 -18.688  1.00 20.500          O  
ATOM   3907  CB  LEU A 254      83.711  38.844 -17.531  1.00 29.860          C  
ATOM   3908  CG  LEU A 254      84.957  39.608 -18.147  1.00 29.860          C  
ATOM   3909  CD1 LEU A 254      85.643  38.707 -19.229  1.00 29.860          C  
ATOM   3910  CD2 LEU A 254      84.522  40.952 -18.733  1.00 29.860          C  
ATOM   3911  H   LEU A 254      81.537  40.284 -17.740  1.00 26.230          H  
ATOM   3912  HA  LEU A 254      82.878  38.452 -19.484  1.00 25.340          H  
ATOM   3913 1HB  LEU A 254      83.322  39.461 -16.715  1.00 35.840          H  
ATOM   3914 2HB  LEU A 254      84.076  37.915 -17.096  1.00 35.840          H  
ATOM   3915  HG  LEU A 254      85.687  39.788 -17.357  1.00 35.840          H  
ATOM   3916 1HD1 LEU A 254      86.499  39.212 -19.631  1.00 35.840          H  
ATOM   3917 2HD1 LEU A 254      85.960  37.768 -18.771  1.00 35.840          H  
ATOM   3918 3HD1 LEU A 254      84.969  38.490 -20.045  1.00 35.840          H  
ATOM   3919 1HD2 LEU A 254      85.392  41.469 -19.136  1.00 35.840          H  
ATOM   3920 2HD2 LEU A 254      83.797  40.794 -19.531  1.00 35.840          H  
ATOM   3921 3HD2 LEU A 254      84.072  41.565 -17.961  1.00 35.840          H  
ATOM   3922  N   VAL A 255      81.042  37.099 -17.159  1.00 20.560          N  
ATOM   3923  CA  VAL A 255      80.425  35.844 -16.769  1.00 20.180          C  
ATOM   3924  C   VAL A 255      79.612  35.240 -17.905  1.00 20.810          C  
ATOM   3925  O   VAL A 255      79.695  34.029 -18.146  1.00 20.560          O  
ATOM   3926  CB  VAL A 255      79.584  36.042 -15.504  1.00 28.400          C  
ATOM   3927  CG1 VAL A 255      78.743  34.808 -15.176  1.00 28.400          C  
ATOM   3928  CG2 VAL A 255      80.538  36.306 -14.378  1.00 28.400          C  
ATOM   3929  H   VAL A 255      80.780  37.964 -16.672  1.00 24.670          H  
ATOM   3930  HA  VAL A 255      81.222  35.149 -16.515  1.00 24.220          H  
ATOM   3931  HB  VAL A 255      78.912  36.891 -15.640  1.00 34.080          H  
ATOM   3932 1HG1 VAL A 255      78.183  34.995 -14.262  1.00 34.080          H  
ATOM   3933 2HG1 VAL A 255      78.043  34.598 -15.986  1.00 34.080          H  
ATOM   3934 3HG1 VAL A 255      79.398  33.946 -15.034  1.00 34.080          H  
ATOM   3935 1HG2 VAL A 255      79.979  36.459 -13.502  1.00 34.080          H  
ATOM   3936 2HG2 VAL A 255      81.197  35.451 -14.247  1.00 34.080          H  
ATOM   3937 3HG2 VAL A 255      81.135  37.179 -14.579  1.00 34.080          H  
ATOM   3938  N   ASN A 256      78.823  36.062 -18.605  1.00 21.720          N  
ATOM   3939  CA  ASN A 256      78.019  35.547 -19.701  1.00 22.460          C  
ATOM   3940  C   ASN A 256      78.917  34.942 -20.783  1.00 22.520          C  
ATOM   3941  O   ASN A 256      78.642  33.842 -21.292  1.00 22.690          O  
ATOM   3942  CB  ASN A 256      77.198  36.666 -20.324  1.00 31.150          C  
ATOM   3943  CG  ASN A 256      76.083  37.181 -19.443  1.00 31.150          C  
ATOM   3944  OD1 ASN A 256      75.677  36.563 -18.450  1.00 31.150          O  
ATOM   3945  ND2 ASN A 256      75.554  38.315 -19.824  1.00 31.150          N  
ATOM   3946  H   ASN A 256      78.753  37.048 -18.335  1.00 26.060          H  
ATOM   3947  HA  ASN A 256      77.362  34.764 -19.322  1.00 26.950          H  
ATOM   3948 1HB  ASN A 256      77.861  37.503 -20.561  1.00 37.380          H  
ATOM   3949 2HB  ASN A 256      76.772  36.316 -21.263  1.00 37.380          H  
ATOM   3950 1HD2 ASN A 256      74.789  38.715 -19.322  1.00 37.380          H  
ATOM   3951 2HD2 ASN A 256      75.900  38.771 -20.644  1.00 37.380          H  
ATOM   3952  N   ASN A 257      80.013  35.648 -21.093  1.00 22.400          N  
ATOM   3953  CA  ASN A 257      80.948  35.191 -22.101  1.00 22.560          C  
ATOM   3954  C   ASN A 257      81.755  34.018 -21.601  1.00 21.910          C  
ATOM   3955  O   ASN A 257      82.058  33.123 -22.368  1.00 22.230          O  
ATOM   3956  CB  ASN A 257      81.841  36.324 -22.520  1.00 31.520          C  
ATOM   3957  CG  ASN A 257      81.123  37.332 -23.391  1.00 31.520          C  
ATOM   3958  OD1 ASN A 257      80.217  37.013 -24.210  1.00 31.520          O  
ATOM   3959  ND2 ASN A 257      81.494  38.576 -23.204  1.00 31.520          N  
ATOM   3960  H   ASN A 257      80.166  36.558 -20.644  1.00 26.880          H  
ATOM   3961  HA  ASN A 257      80.382  34.848 -22.967  1.00 27.070          H  
ATOM   3962 1HB  ASN A 257      82.213  36.834 -21.625  1.00 37.820          H  
ATOM   3963 2HB  ASN A 257      82.703  35.928 -23.054  1.00 37.820          H  
ATOM   3964 1HD2 ASN A 257      81.058  39.316 -23.710  1.00 37.820          H  
ATOM   3965 2HD2 ASN A 257      82.207  38.790 -22.536  1.00 37.820          H  
ATOM   3966  N   TYR A 258      82.092  33.995 -20.314  1.00 21.090          N  
ATOM   3967  CA  TYR A 258      82.861  32.906 -19.743  1.00 20.500          C  
ATOM   3968  C   TYR A 258      82.147  31.592 -19.949  1.00 20.310          C  
ATOM   3969  O   TYR A 258      82.698  30.645 -20.519  1.00 19.930          O  
ATOM   3970  CB  TYR A 258      83.085  33.116 -18.246  1.00 28.940          C  
ATOM   3971  CG  TYR A 258      83.776  31.970 -17.591  1.00 28.940          C  
ATOM   3972  CD1 TYR A 258      85.137  31.890 -17.646  1.00 28.940          C  
ATOM   3973  CD2 TYR A 258      83.042  30.982 -16.947  1.00 28.940          C  
ATOM   3974  CE1 TYR A 258      85.793  30.835 -17.073  1.00 28.940          C  
ATOM   3975  CE2 TYR A 258      83.690  29.921 -16.370  1.00 28.940          C  
ATOM   3976  CZ  TYR A 258      85.067  29.844 -16.432  1.00 28.940          C  
ATOM   3977  OH  TYR A 258      85.727  28.784 -15.859  1.00 28.940          O  
ATOM   3978  H   TYR A 258      81.859  34.784 -19.718  1.00 25.310          H  
ATOM   3979  HA  TYR A 258      83.819  32.855 -20.242  1.00 24.600          H  
ATOM   3980 1HB  TYR A 258      83.686  34.011 -18.092  1.00 34.720          H  
ATOM   3981 2HB  TYR A 258      82.134  33.269 -17.752  1.00 34.720          H  
ATOM   3982  HD1 TYR A 258      85.687  32.665 -18.145  1.00 34.720          H  
ATOM   3983  HD2 TYR A 258      81.952  31.044 -16.904  1.00 34.720          H  
ATOM   3984  HE1 TYR A 258      86.879  30.778 -17.122  1.00 34.720          H  
ATOM   3985  HE2 TYR A 258      83.118  29.141 -15.867  1.00 34.720          H  
ATOM   3986  HH  TYR A 258      85.090  28.192 -15.453  1.00 34.720          H  
ATOM   3987  N   SER A 259      80.877  31.543 -19.539  1.00 20.730          N  
ATOM   3988  CA  SER A 259      80.114  30.310 -19.634  1.00 20.650          C  
ATOM   3989  C   SER A 259      80.049  29.826 -21.071  1.00 21.040          C  
ATOM   3990  O   SER A 259      80.131  28.618 -21.332  1.00 20.990          O  
ATOM   3991  CB  SER A 259      78.714  30.505 -19.082  1.00 28.940          C  
ATOM   3992  OG  SER A 259      78.738  30.732 -17.695  1.00 28.940          O  
ATOM   3993  H   SER A 259      80.454  32.368 -19.098  1.00 24.880          H  
ATOM   3994  HA  SER A 259      80.617  29.552 -19.037  1.00 24.780          H  
ATOM   3995 1HB  SER A 259      78.252  31.361 -19.582  1.00 34.730          H  
ATOM   3996 2HB  SER A 259      78.109  29.630 -19.303  1.00 34.730          H  
ATOM   3997  HG  SER A 259      77.824  30.873 -17.435  1.00 34.730          H  
ATOM   3998  N   ARG A 260      79.931  30.770 -22.001  1.00 21.530          N  
ATOM   3999  CA  ARG A 260      79.859  30.495 -23.422  1.00 22.020          C  
ATOM   4000  C   ARG A 260      81.150  30.720 -24.225  1.00 21.860          C  
ATOM   4001  O   ARG A 260      81.061  30.829 -25.448  1.00 22.270          O  
ATOM   4002  CB  ARG A 260      78.786  31.352 -24.050  1.00 30.630          C  
ATOM   4003  CG  ARG A 260      77.382  31.055 -23.643  1.00 30.630          C  
ATOM   4004  CD  ARG A 260      76.480  32.050 -24.231  1.00 30.630          C  
ATOM   4005  NE  ARG A 260      76.469  31.986 -25.700  1.00 30.630          N  
ATOM   4006  CZ  ARG A 260      76.005  32.982 -26.501  1.00 30.630          C  
ATOM   4007  NH1 ARG A 260      75.538  34.092 -25.960  1.00 30.630          N  
ATOM   4008  NH2 ARG A 260      76.018  32.870 -27.818  1.00 30.630          N  
ATOM   4009  H   ARG A 260      79.821  31.744 -21.691  1.00 25.840          H  
ATOM   4010  HA  ARG A 260      79.567  29.455 -23.540  1.00 26.420          H  
ATOM   4011 1HB  ARG A 260      78.985  32.401 -23.817  1.00 36.760          H  
ATOM   4012 2HB  ARG A 260      78.823  31.239 -25.122  1.00 36.760          H  
ATOM   4013 1HG  ARG A 260      77.101  30.067 -24.014  1.00 36.760          H  
ATOM   4014 2HG  ARG A 260      77.296  31.087 -22.557  1.00 36.760          H  
ATOM   4015 1HD  ARG A 260      75.467  31.880 -23.868  1.00 36.760          H  
ATOM   4016 2HD  ARG A 260      76.820  33.040 -23.926  1.00 36.760          H  
ATOM   4017  HE  ARG A 260      76.847  31.124 -26.138  1.00 36.760          H  
ATOM   4018 1HH1 ARG A 260      75.522  34.202 -24.957  1.00 36.760          H  
ATOM   4019 2HH1 ARG A 260      75.197  34.837 -26.550  1.00 36.760          H  
ATOM   4020 1HH2 ARG A 260      76.362  32.029 -28.264  1.00 36.760          H  
ATOM   4021 2HH2 ARG A 260      75.678  33.629 -28.387  1.00 36.760          H  
ATOM   4022  N   TRP A 261      82.326  30.888 -23.611  1.00 21.400          N  
ATOM   4023  CA  TRP A 261      83.481  31.141 -24.483  1.00 21.340          C  
ATOM   4024  C   TRP A 261      84.252  29.882 -24.874  1.00 20.610          C  
ATOM   4025  O   TRP A 261      84.175  28.843 -24.207  1.00 20.440          O  
ATOM   4026  CB  TRP A 261      84.438  32.221 -23.947  1.00 29.900          C  
ATOM   4027  CG  TRP A 261      85.238  32.031 -22.678  1.00 29.900          C  
ATOM   4028  CD1 TRP A 261      85.494  30.907 -21.941  1.00 29.900          C  
ATOM   4029  CD2 TRP A 261      85.950  33.109 -22.024  1.00 29.900          C  
ATOM   4030  NE1 TRP A 261      86.335  31.219 -20.887  1.00 29.900          N  
ATOM   4031  CE2 TRP A 261      86.616  32.563 -20.929  1.00 29.900          C  
ATOM   4032  CE3 TRP A 261      86.072  34.483 -22.285  1.00 29.900          C  
ATOM   4033  CZ2 TRP A 261      87.398  33.338 -20.093  1.00 29.900          C  
ATOM   4034  CZ3 TRP A 261      86.845  35.255 -21.438  1.00 29.900          C  
ATOM   4035  CH2 TRP A 261      87.492  34.697 -20.371  1.00 29.900          C  
ATOM   4036  H   TRP A 261      82.416  30.836 -22.589  1.00 25.680          H  
ATOM   4037  HA  TRP A 261      83.102  31.571 -25.406  1.00 25.610          H  
ATOM   4038 1HB  TRP A 261      85.141  32.368 -24.678  1.00 35.880          H  
ATOM   4039 2HB  TRP A 261      83.905  33.157 -23.872  1.00 35.880          H  
ATOM   4040  HD1 TRP A 261      85.110  29.911 -22.151  1.00 35.880          H  
ATOM   4041  HE1 TRP A 261      86.679  30.561 -20.195  1.00 35.880          H  
ATOM   4042  HE3 TRP A 261      85.555  34.935 -23.129  1.00 35.880          H  
ATOM   4043  HZ2 TRP A 261      87.923  32.914 -19.238  1.00 35.880          H  
ATOM   4044  HZ3 TRP A 261      86.926  36.319 -21.639  1.00 35.880          H  
ATOM   4045  HH2 TRP A 261      88.097  35.332 -19.726  1.00 35.880          H  
ATOM   4046  N   ARG A 262      85.003  29.974 -25.975  1.00 20.250          N  
ATOM   4047  CA  ARG A 262      85.861  28.874 -26.420  1.00 19.650          C  
ATOM   4048  C   ARG A 262      87.268  29.354 -26.850  1.00 19.590          C  
ATOM   4049  O   ARG A 262      87.591  29.288 -28.036  1.00 19.940          O  
ATOM   4050  CB  ARG A 262      85.170  28.143 -27.562  1.00 27.750          C  
ATOM   4051  CG  ARG A 262      85.843  26.886 -28.091  1.00 27.750          C  
ATOM   4052  CD  ARG A 262      84.986  26.221 -29.092  1.00 27.750          C  
ATOM   4053  NE  ARG A 262      85.611  25.014 -29.618  1.00 27.750          N  
ATOM   4054  CZ  ARG A 262      85.062  24.183 -30.531  1.00 27.750          C  
ATOM   4055  NH1 ARG A 262      83.866  24.429 -31.026  1.00 27.750          N  
ATOM   4056  NH2 ARG A 262      85.735  23.114 -30.930  1.00 27.750          N  
ATOM   4057  H   ARG A 262      84.989  30.853 -26.499  1.00 24.300          H  
ATOM   4058  HA  ARG A 262      85.961  28.163 -25.604  1.00 23.580          H  
ATOM   4059 1HB  ARG A 262      84.195  27.835 -27.223  1.00 33.300          H  
ATOM   4060 2HB  ARG A 262      85.022  28.829 -28.399  1.00 33.300          H  
ATOM   4061 1HG  ARG A 262      86.784  27.110 -28.581  1.00 33.300          H  
ATOM   4062 2HG  ARG A 262      86.019  26.193 -27.270  1.00 33.300          H  
ATOM   4063 1HD  ARG A 262      84.038  25.950 -28.628  1.00 33.300          H  
ATOM   4064 2HD  ARG A 262      84.807  26.910 -29.919  1.00 33.300          H  
ATOM   4065  HE  ARG A 262      86.533  24.783 -29.271  1.00 33.300          H  
ATOM   4066 1HH1 ARG A 262      83.348  25.241 -30.728  1.00 33.300          H  
ATOM   4067 2HH1 ARG A 262      83.463  23.802 -31.706  1.00 33.300          H  
ATOM   4068 1HH2 ARG A 262      86.653  22.924 -30.552  1.00 33.300          H  
ATOM   4069 2HH2 ARG A 262      85.333  22.487 -31.611  1.00 33.300          H  
ATOM   4070  N   PRO A 263      88.102  29.872 -25.924  1.00 19.250          N  
ATOM   4071  CA  PRO A 263      89.405  30.468 -26.168  1.00 19.230          C  
ATOM   4072  C   PRO A 263      90.473  29.443 -26.446  1.00 18.820          C  
ATOM   4073  O   PRO A 263      90.355  28.297 -26.008  1.00 18.650          O  
ATOM   4074  CB  PRO A 263      89.690  31.177 -24.840  1.00 28.840          C  
ATOM   4075  CG  PRO A 263      88.993  30.336 -23.813  1.00 28.840          C  
ATOM   4076  CD  PRO A 263      87.740  29.833 -24.501  1.00 28.840          C  
ATOM   4077  HA  PRO A 263      89.336  31.174 -27.005  1.00 23.080          H  
ATOM   4078 1HB  PRO A 263      90.779  31.240 -24.675  1.00 34.610          H  
ATOM   4079 2HB  PRO A 263      89.303  32.194 -24.859  1.00 34.610          H  
ATOM   4080 1HG  PRO A 263      89.652  29.515 -23.485  1.00 34.610          H  
ATOM   4081 2HG  PRO A 263      88.770  30.943 -22.918  1.00 34.610          H  
ATOM   4082 1HD  PRO A 263      87.516  28.814 -24.164  1.00 34.610          H  
ATOM   4083 2HD  PRO A 263      86.947  30.518 -24.299  1.00 34.610          H  
ATOM   4084  N   ARG A 264      91.552  29.872 -27.091  1.00 18.710          N  
ATOM   4085  CA  ARG A 264      92.726  29.024 -27.196  1.00 18.430          C  
ATOM   4086  C   ARG A 264      93.545  29.280 -25.948  1.00 18.240          C  
ATOM   4087  O   ARG A 264      94.108  28.357 -25.349  1.00 18.310          O  
ATOM   4088  CB  ARG A 264      93.563  29.313 -28.437  1.00 25.910          C  
ATOM   4089  CG  ARG A 264      94.872  28.502 -28.534  1.00 25.910          C  
ATOM   4090  CD  ARG A 264      94.632  27.038 -28.685  1.00 25.910          C  
ATOM   4091  NE  ARG A 264      95.869  26.281 -28.699  1.00 25.910          N  
ATOM   4092  CZ  ARG A 264      96.543  25.862 -27.599  1.00 25.910          C  
ATOM   4093  NH1 ARG A 264      96.102  26.144 -26.377  1.00 25.910          N  
ATOM   4094  NH2 ARG A 264      97.660  25.162 -27.752  1.00 25.910          N  
ATOM   4095  H   ARG A 264      91.582  30.823 -27.463  1.00 22.450          H  
ATOM   4096  HA  ARG A 264      92.402  27.989 -27.210  1.00 22.120          H  
ATOM   4097 1HB  ARG A 264      92.981  29.112 -29.332  1.00 31.100          H  
ATOM   4098 2HB  ARG A 264      93.834  30.371 -28.454  1.00 31.100          H  
ATOM   4099 1HG  ARG A 264      95.425  28.835 -29.410  1.00 31.100          H  
ATOM   4100 2HG  ARG A 264      95.482  28.676 -27.649  1.00 31.100          H  
ATOM   4101 1HD  ARG A 264      94.022  26.656 -27.879  1.00 31.100          H  
ATOM   4102 2HD  ARG A 264      94.120  26.865 -29.631  1.00 31.100          H  
ATOM   4103  HE  ARG A 264      96.252  26.037 -29.605  1.00 31.100          H  
ATOM   4104 1HH1 ARG A 264      95.244  26.693 -26.235  1.00 31.100          H  
ATOM   4105 2HH1 ARG A 264      96.615  25.821 -25.569  1.00 31.100          H  
ATOM   4106 1HH2 ARG A 264      98.002  24.950 -28.680  1.00 31.100          H  
ATOM   4107 2HH2 ARG A 264      98.177  24.843 -26.946  1.00 31.100          H  
ATOM   4108  N   ALA A 265      93.626  30.563 -25.593  1.00 18.090          N  
ATOM   4109  CA  ALA A 265      94.345  31.042 -24.419  1.00 18.000          C  
ATOM   4110  C   ALA A 265      93.753  32.400 -24.102  1.00 17.230          C  
ATOM   4111  O   ALA A 265      93.455  33.150 -25.025  1.00 17.010          O  
ATOM   4112  CB  ALA A 265      95.840  31.095 -24.676  1.00 25.240          C  
ATOM   4113  H   ALA A 265      93.131  31.248 -26.176  1.00 21.710          H  
ATOM   4114  HA  ALA A 265      94.146  30.379 -23.576  1.00 21.600          H  
ATOM   4115 1HB  ALA A 265      96.344  31.469 -23.795  1.00 30.280          H  
ATOM   4116 2HB  ALA A 265      96.197  30.096 -24.901  1.00 30.280          H  
ATOM   4117 3HB  ALA A 265      96.033  31.754 -25.520  1.00 30.280          H  
ATOM   4118  N   VAL A 266      93.582  32.735 -22.829  1.00 16.950          N  
ATOM   4119  CA  VAL A 266      92.966  34.025 -22.522  1.00 16.300          C  
ATOM   4120  C   VAL A 266      93.509  34.736 -21.283  1.00 16.550          C  
ATOM   4121  O   VAL A 266      93.841  34.113 -20.274  1.00 16.980          O  
ATOM   4122  CB  VAL A 266      91.428  33.807 -22.418  1.00 23.080          C  
ATOM   4123  CG1 VAL A 266      91.093  32.895 -21.258  1.00 23.080          C  
ATOM   4124  CG2 VAL A 266      90.670  35.135 -22.309  1.00 23.080          C  
ATOM   4125  H   VAL A 266      93.865  32.092 -22.099  1.00 20.340          H  
ATOM   4126  HA  VAL A 266      93.147  34.685 -23.371  1.00 19.560          H  
ATOM   4127  HB  VAL A 266      91.110  33.307 -23.304  1.00 27.700          H  
ATOM   4128 1HG1 VAL A 266      90.022  32.720 -21.240  1.00 27.700          H  
ATOM   4129 2HG1 VAL A 266      91.608  31.947 -21.381  1.00 27.700          H  
ATOM   4130 3HG1 VAL A 266      91.397  33.355 -20.320  1.00 27.700          H  
ATOM   4131 1HG2 VAL A 266      89.613  34.926 -22.292  1.00 27.700          H  
ATOM   4132 2HG2 VAL A 266      90.934  35.662 -21.405  1.00 27.700          H  
ATOM   4133 3HG2 VAL A 266      90.900  35.758 -23.171  1.00 27.700          H  
ATOM   4134  N   HIS A 267      93.492  36.064 -21.353  1.00 16.410          N  
ATOM   4135  CA  HIS A 267      93.860  36.965 -20.270  1.00 16.770          C  
ATOM   4136  C   HIS A 267      92.995  38.203 -20.454  1.00 16.110          C  
ATOM   4137  O   HIS A 267      92.748  38.628 -21.585  1.00 15.680          O  
ATOM   4138  CB  HIS A 267      95.347  37.320 -20.334  1.00 23.330          C  
ATOM   4139  CG  HIS A 267      95.856  38.138 -19.179  1.00 23.330          C  
ATOM   4140  ND1 HIS A 267      95.638  39.495 -19.070  1.00 23.330          N  
ATOM   4141  CD2 HIS A 267      96.598  37.789 -18.109  1.00 23.330          C  
ATOM   4142  CE1 HIS A 267      96.206  39.934 -17.957  1.00 23.330          C  
ATOM   4143  NE2 HIS A 267      96.806  38.915 -17.372  1.00 23.330          N  
ATOM   4144  H   HIS A 267      93.222  36.488 -22.232  1.00 19.690          H  
ATOM   4145  HA  HIS A 267      93.638  36.521 -19.301  1.00 20.120          H  
ATOM   4146 1HB  HIS A 267      95.928  36.401 -20.382  1.00 28.000          H  
ATOM   4147 2HB  HIS A 267      95.548  37.872 -21.252  1.00 28.000          H  
ATOM   4148  HD2 HIS A 267      96.977  36.796 -17.881  1.00 28.000          H  
ATOM   4149  HE1 HIS A 267      96.200  40.960 -17.596  1.00 28.000          H  
ATOM   4150  HE2 HIS A 267      97.359  38.927 -16.499  1.00 28.000          H  
ATOM   4151  N   VAL A 268      92.463  38.745 -19.362  1.00 16.100          N  
ATOM   4152  CA  VAL A 268      91.565  39.884 -19.490  1.00 15.500          C  
ATOM   4153  C   VAL A 268      91.938  41.121 -18.695  1.00 15.990          C  
ATOM   4154  O   VAL A 268      92.088  41.084 -17.473  1.00 16.690          O  
ATOM   4155  CB  VAL A 268      90.139  39.463 -19.080  1.00 21.940          C  
ATOM   4156  CG1 VAL A 268      89.176  40.677 -19.176  1.00 21.940          C  
ATOM   4157  CG2 VAL A 268      89.664  38.302 -19.978  1.00 21.940          C  
ATOM   4158  H   VAL A 268      92.702  38.379 -18.450  1.00 19.320          H  
ATOM   4159  HA  VAL A 268      91.540  40.173 -20.540  1.00 18.600          H  
ATOM   4160  HB  VAL A 268      90.152  39.134 -18.050  1.00 26.330          H  
ATOM   4161 1HG1 VAL A 268      88.192  40.384 -18.871  1.00 26.330          H  
ATOM   4162 2HG1 VAL A 268      89.506  41.479 -18.523  1.00 26.330          H  
ATOM   4163 3HG1 VAL A 268      89.141  41.043 -20.202  1.00 26.330          H  
ATOM   4164 1HG2 VAL A 268      88.665  37.997 -19.686  1.00 26.330          H  
ATOM   4165 2HG2 VAL A 268      89.662  38.630 -21.014  1.00 26.330          H  
ATOM   4166 3HG2 VAL A 268      90.334  37.456 -19.874  1.00 26.330          H  
ATOM   4167  N   LYS A 269      92.008  42.235 -19.409  1.00 15.720          N  
ATOM   4168  CA  LYS A 269      92.265  43.530 -18.813  1.00 16.210          C  
ATOM   4169  C   LYS A 269      91.014  44.371 -18.997  1.00 15.630          C  
ATOM   4170  O   LYS A 269      90.357  44.296 -20.037  1.00 14.990          O  
ATOM   4171  CB  LYS A 269      93.478  44.191 -19.455  1.00 22.500          C  
ATOM   4172  CG  LYS A 269      94.779  43.451 -19.220  1.00 22.500          C  
ATOM   4173  CD  LYS A 269      95.961  44.174 -19.851  1.00 22.500          C  
ATOM   4174  CE  LYS A 269      97.259  43.399 -19.636  1.00 22.500          C  
ATOM   4175  NZ  LYS A 269      98.433  44.087 -20.257  1.00 22.500          N  
ATOM   4176  H   LYS A 269      91.870  42.155 -20.407  1.00 18.860          H  
ATOM   4177  HA  LYS A 269      92.443  43.411 -17.744  1.00 19.450          H  
ATOM   4178 1HB  LYS A 269      93.327  44.245 -20.526  1.00 27.000          H  
ATOM   4179 2HB  LYS A 269      93.582  45.210 -19.078  1.00 27.000          H  
ATOM   4180 1HG  LYS A 269      94.946  43.351 -18.148  1.00 27.000          H  
ATOM   4181 2HG  LYS A 269      94.705  42.449 -19.647  1.00 27.000          H  
ATOM   4182 1HD  LYS A 269      95.788  44.289 -20.922  1.00 27.000          H  
ATOM   4183 2HD  LYS A 269      96.062  45.165 -19.408  1.00 27.000          H  
ATOM   4184 1HE  LYS A 269      97.436  43.292 -18.567  1.00 27.000          H  
ATOM   4185 2HE  LYS A 269      97.156  42.406 -20.077  1.00 27.000          H  
ATOM   4186 1HZ  LYS A 269      99.270  43.543 -20.093  1.00 27.000          H  
ATOM   4187 2HZ  LYS A 269      98.286  44.180 -21.252  1.00 27.000          H  
ATOM   4188 3HZ  LYS A 269      98.546  45.003 -19.847  1.00 27.000          H  
ATOM   4189  N   ILE A 270      90.679  45.162 -17.990  1.00 15.910          N  
ATOM   4190  CA  ILE A 270      89.494  46.004 -18.068  1.00 15.480          C  
ATOM   4191  C   ILE A 270      89.910  47.462 -18.086  1.00 15.930          C  
ATOM   4192  O   ILE A 270      90.589  47.947 -17.170  1.00 16.550          O  
ATOM   4193  CB  ILE A 270      88.544  45.749 -16.879  1.00 21.840          C  
ATOM   4194  CG1 ILE A 270      88.225  44.229 -16.724  1.00 21.840          C  
ATOM   4195  CG2 ILE A 270      87.246  46.551 -17.083  1.00 21.840          C  
ATOM   4196  CD1 ILE A 270      87.474  43.545 -17.848  1.00 21.840          C  
ATOM   4197  H   ILE A 270      91.275  45.177 -17.177  1.00 19.090          H  
ATOM   4198  HA  ILE A 270      88.966  45.800 -18.996  1.00 18.580          H  
ATOM   4199  HB  ILE A 270      88.998  46.068 -15.964  1.00 26.210          H  
ATOM   4200 1HG1 ILE A 270      89.169  43.714 -16.612  1.00 26.210          H  
ATOM   4201 2HG1 ILE A 270      87.684  44.110 -15.819  1.00 26.210          H  
ATOM   4202 1HG2 ILE A 270      86.586  46.383 -16.261  1.00 26.210          H  
ATOM   4203 2HG2 ILE A 270      87.458  47.609 -17.148  1.00 26.210          H  
ATOM   4204 3HG2 ILE A 270      86.750  46.247 -17.999  1.00 26.210          H  
ATOM   4205 1HD1 ILE A 270      87.343  42.495 -17.590  1.00 26.210          H  
ATOM   4206 2HD1 ILE A 270      86.493  43.994 -17.987  1.00 26.210          H  
ATOM   4207 3HD1 ILE A 270      88.040  43.620 -18.775  1.00 26.210          H  
ATOM   4208  N   PHE A 271      89.421  48.175 -19.087  1.00 15.690          N  
ATOM   4209  CA  PHE A 271      89.729  49.579 -19.279  1.00 16.220          C  
ATOM   4210  C   PHE A 271      88.452  50.401 -19.200  1.00 16.440          C  
ATOM   4211  O   PHE A 271      87.361  49.894 -19.478  1.00 16.230          O  
ATOM   4212  CB  PHE A 271      90.403  49.762 -20.630  1.00 22.500          C  
ATOM   4213  CG  PHE A 271      91.676  49.002 -20.756  1.00 22.500          C  
ATOM   4214  CD1 PHE A 271      91.664  47.739 -21.333  1.00 22.500          C  
ATOM   4215  CD2 PHE A 271      92.879  49.514 -20.303  1.00 22.500          C  
ATOM   4216  CE1 PHE A 271      92.817  47.015 -21.462  1.00 22.500          C  
ATOM   4217  CE2 PHE A 271      94.042  48.780 -20.429  1.00 22.500          C  
ATOM   4218  CZ  PHE A 271      94.009  47.531 -21.012  1.00 22.500          C  
ATOM   4219  H   PHE A 271      88.847  47.695 -19.768  1.00 18.830          H  
ATOM   4220  HA  PHE A 271      90.406  49.907 -18.489  1.00 19.460          H  
ATOM   4221 1HB  PHE A 271      89.747  49.402 -21.402  1.00 27.000          H  
ATOM   4222 2HB  PHE A 271      90.597  50.817 -20.819  1.00 27.000          H  
ATOM   4223  HD1 PHE A 271      90.723  47.319 -21.690  1.00 27.000          H  
ATOM   4224  HD2 PHE A 271      92.907  50.502 -19.843  1.00 27.000          H  
ATOM   4225  HE1 PHE A 271      92.784  46.029 -21.923  1.00 27.000          H  
ATOM   4226  HE2 PHE A 271      94.988  49.188 -20.071  1.00 27.000          H  
ATOM   4227  HZ  PHE A 271      94.925  46.956 -21.115  1.00 27.000          H  
ATOM   4228  N   ASN A 272      88.567  51.683 -18.860  1.00 16.940          N  
ATOM   4229  CA  ASN A 272      87.377  52.531 -18.766  1.00 17.330          C  
ATOM   4230  C   ASN A 272      86.895  53.003 -20.130  1.00 16.780          C  
ATOM   4231  O   ASN A 272      87.060  54.167 -20.500  1.00 17.330          O  
ATOM   4232  CB  ASN A 272      87.632  53.734 -17.890  1.00 24.110          C  
ATOM   4233  CG  ASN A 272      86.367  54.458 -17.547  1.00 24.110          C  
ATOM   4234  OD1 ASN A 272      85.269  53.903 -17.711  1.00 24.110          O  
ATOM   4235  ND2 ASN A 272      86.490  55.675 -17.065  1.00 24.110          N  
ATOM   4236  H   ASN A 272      89.476  52.073 -18.653  1.00 20.330          H  
ATOM   4237  HA  ASN A 272      86.573  51.941 -18.324  1.00 20.800          H  
ATOM   4238 1HB  ASN A 272      88.111  53.427 -16.995  1.00 28.930          H  
ATOM   4239 2HB  ASN A 272      88.306  54.421 -18.400  1.00 28.930          H  
ATOM   4240 1HD2 ASN A 272      85.675  56.202 -16.818  1.00 28.930          H  
ATOM   4241 2HD2 ASN A 272      87.398  56.077 -16.951  1.00 28.930          H  
ATOM   4242  N   LEU A 273      86.329  52.081 -20.880  1.00 15.780          N  
ATOM   4243  CA  LEU A 273      85.870  52.361 -22.225  1.00 15.230          C  
ATOM   4244  C   LEU A 273      84.361  52.496 -22.247  1.00 14.960          C  
ATOM   4245  O   LEU A 273      83.668  51.918 -21.409  1.00 14.640          O  
ATOM   4246  CB  LEU A 273      86.315  51.226 -23.143  1.00 21.540          C  
ATOM   4247  CG  LEU A 273      87.834  50.940 -23.129  1.00 21.540          C  
ATOM   4248  CD1 LEU A 273      88.125  49.730 -23.984  1.00 21.540          C  
ATOM   4249  CD2 LEU A 273      88.633  52.148 -23.617  1.00 21.540          C  
ATOM   4250  H   LEU A 273      86.267  51.144 -20.475  1.00 18.940          H  
ATOM   4251  HA  LEU A 273      86.287  53.306 -22.559  1.00 18.280          H  
ATOM   4252 1HB  LEU A 273      85.799  50.317 -22.838  1.00 25.850          H  
ATOM   4253 2HB  LEU A 273      86.020  51.465 -24.163  1.00 25.850          H  
ATOM   4254  HG  LEU A 273      88.124  50.719 -22.126  1.00 25.850          H  
ATOM   4255 1HD1 LEU A 273      89.191  49.509 -23.948  1.00 25.850          H  
ATOM   4256 2HD1 LEU A 273      87.566  48.873 -23.605  1.00 25.850          H  
ATOM   4257 3HD1 LEU A 273      87.831  49.929 -25.014  1.00 25.850          H  
ATOM   4258 1HD2 LEU A 273      89.695  51.910 -23.580  1.00 25.850          H  
ATOM   4259 2HD2 LEU A 273      88.350  52.386 -24.642  1.00 25.850          H  
ATOM   4260 3HD2 LEU A 273      88.447  53.009 -22.980  1.00 25.850          H  
ATOM   4261  N   GLN A 274      83.852  53.287 -23.185  1.00 15.190          N  
ATOM   4262  CA  GLN A 274      82.414  53.446 -23.359  1.00 15.080          C  
ATOM   4263  C   GLN A 274      82.060  53.773 -24.794  1.00 14.480          C  
ATOM   4264  O   GLN A 274      82.602  54.721 -25.363  1.00 14.620          O  
ATOM   4265  CB  GLN A 274      81.884  54.568 -22.445  1.00 21.160          C  
ATOM   4266  CG  GLN A 274      80.357  54.876 -22.562  1.00 21.160          C  
ATOM   4267  CD  GLN A 274      79.468  53.789 -21.981  1.00 21.160          C  
ATOM   4268  OE1 GLN A 274      79.619  53.431 -20.797  1.00 21.160          O  
ATOM   4269  NE2 GLN A 274      78.541  53.264 -22.790  1.00 21.160          N  
ATOM   4270  H   GLN A 274      84.480  53.768 -23.815  1.00 18.230          H  
ATOM   4271  HA  GLN A 274      81.926  52.508 -23.094  1.00 18.100          H  
ATOM   4272 1HB  GLN A 274      82.094  54.313 -21.405  1.00 25.390          H  
ATOM   4273 2HB  GLN A 274      82.419  55.491 -22.666  1.00 25.390          H  
ATOM   4274 1HG  GLN A 274      80.151  55.798 -22.022  1.00 25.390          H  
ATOM   4275 2HG  GLN A 274      80.085  55.010 -23.605  1.00 25.390          H  
ATOM   4276 1HE2 GLN A 274      77.916  52.547 -22.455  1.00 25.390          H  
ATOM   4277 2HE2 GLN A 274      78.451  53.590 -23.768  1.00 25.390          H  
ATOM   4278  N   VAL A 275      81.127  53.022 -25.364  1.00 13.920          N  
ATOM   4279  CA  VAL A 275      80.631  53.357 -26.684  1.00 13.480          C  
ATOM   4280  C   VAL A 275      79.501  54.342 -26.482  1.00 14.010          C  
ATOM   4281  O   VAL A 275      78.567  54.073 -25.723  1.00 14.200          O  
ATOM   4282  CB  VAL A 275      80.135  52.115 -27.448  1.00 19.050          C  
ATOM   4283  CG1 VAL A 275      79.539  52.530 -28.818  1.00 19.050          C  
ATOM   4284  CG2 VAL A 275      81.302  51.156 -27.639  1.00 19.050          C  
ATOM   4285  H   VAL A 275      80.751  52.228 -24.863  1.00 16.700          H  
ATOM   4286  HA  VAL A 275      81.425  53.836 -27.259  1.00 16.180          H  
ATOM   4287  HB  VAL A 275      79.347  51.627 -26.877  1.00 22.860          H  
ATOM   4288 1HG1 VAL A 275      79.198  51.644 -29.341  1.00 22.860          H  
ATOM   4289 2HG1 VAL A 275      78.694  53.207 -28.679  1.00 22.860          H  
ATOM   4290 3HG1 VAL A 275      80.302  53.026 -29.417  1.00 22.860          H  
ATOM   4291 1HG2 VAL A 275      80.963  50.268 -28.173  1.00 22.860          H  
ATOM   4292 2HG2 VAL A 275      82.085  51.649 -28.215  1.00 22.860          H  
ATOM   4293 3HG2 VAL A 275      81.700  50.863 -26.670  1.00 22.860          H  
ATOM   4294  N   ILE A 276      79.586  55.488 -27.137  1.00 14.380          N  
ATOM   4295  CA  ILE A 276      78.560  56.500 -26.945  1.00 15.060          C  
ATOM   4296  C   ILE A 276      77.576  56.577 -28.114  1.00 14.910          C  
ATOM   4297  O   ILE A 276      76.363  56.624 -27.912  1.00 14.410          O  
ATOM   4298  CB  ILE A 276      79.223  57.862 -26.591  1.00 20.810          C  
ATOM   4299  CG1 ILE A 276      80.140  58.428 -27.746  1.00 20.810          C  
ATOM   4300  CG2 ILE A 276      80.014  57.657 -25.284  1.00 20.810          C  
ATOM   4301  CD1 ILE A 276      80.618  59.849 -27.518  1.00 20.810          C  
ATOM   4302  H   ILE A 276      80.379  55.643 -27.740  1.00 17.260          H  
ATOM   4303  HA  ILE A 276      77.977  56.224 -26.066  1.00 18.070          H  
ATOM   4304  HB  ILE A 276      78.472  58.587 -26.412  1.00 24.970          H  
ATOM   4305 1HG1 ILE A 276      81.009  57.786 -27.864  1.00 24.970          H  
ATOM   4306 2HG1 ILE A 276      79.595  58.469 -28.669  1.00 24.970          H  
ATOM   4307 1HG2 ILE A 276      80.459  58.584 -24.952  1.00 24.970          H  
ATOM   4308 2HG2 ILE A 276      79.324  57.301 -24.514  1.00 24.970          H  
ATOM   4309 3HG2 ILE A 276      80.799  56.915 -25.433  1.00 24.970          H  
ATOM   4310 1HD1 ILE A 276      81.229  60.162 -28.366  1.00 24.970          H  
ATOM   4311 2HD1 ILE A 276      79.757  60.512 -27.432  1.00 24.970          H  
ATOM   4312 3HD1 ILE A 276      81.213  59.914 -26.616  1.00 24.970          H  
ATOM   4313  N   GLN A 277      78.082  56.550 -29.338  1.00 15.530          N  
ATOM   4314  CA  GLN A 277      77.215  56.686 -30.493  1.00 15.720          C  
ATOM   4315  C   GLN A 277      77.417  55.544 -31.467  1.00 14.910          C  
ATOM   4316  O   GLN A 277      78.507  55.360 -32.011  1.00 14.760          O  
ATOM   4317  CB  GLN A 277      77.470  58.020 -31.205  1.00 21.930          C  
ATOM   4318  CG  GLN A 277      76.631  58.239 -32.477  1.00 21.930          C  
ATOM   4319  CD  GLN A 277      75.140  58.439 -32.174  1.00 21.930          C  
ATOM   4320  OE1 GLN A 277      74.778  59.412 -31.503  1.00 21.930          O  
ATOM   4321  NE2 GLN A 277      74.277  57.536 -32.649  1.00 21.930          N  
ATOM   4322  H   GLN A 277      79.077  56.461 -29.468  1.00 18.640          H  
ATOM   4323  HA  GLN A 277      76.178  56.661 -30.160  1.00 18.860          H  
ATOM   4324 1HB  GLN A 277      77.257  58.839 -30.517  1.00 26.320          H  
ATOM   4325 2HB  GLN A 277      78.522  58.088 -31.479  1.00 26.320          H  
ATOM   4326 1HG  GLN A 277      76.994  59.133 -32.977  1.00 26.320          H  
ATOM   4327 2HG  GLN A 277      76.731  57.380 -33.145  1.00 26.320          H  
ATOM   4328 1HE2 GLN A 277      73.297  57.643 -32.475  1.00 26.320          H  
ATOM   4329 2HE2 GLN A 277      74.596  56.722 -33.196  1.00 26.320          H  
ATOM   4330  N   LYS A 278      76.358  54.788 -31.695  1.00 14.460          N  
ATOM   4331  CA  LYS A 278      76.399  53.663 -32.613  1.00 13.830          C  
ATOM   4332  C   LYS A 278      75.786  54.045 -33.956  1.00 14.440          C  
ATOM   4333  O   LYS A 278      74.969  54.971 -34.044  1.00 15.320          O  
ATOM   4334  CB  LYS A 278      75.687  52.456 -32.009  1.00 19.610          C  
ATOM   4335  CG  LYS A 278      76.382  51.899 -30.770  1.00 19.610          C  
ATOM   4336  CD  LYS A 278      75.665  50.672 -30.226  1.00 19.610          C  
ATOM   4337  CE  LYS A 278      76.382  50.090 -29.005  1.00 19.610          C  
ATOM   4338  NZ  LYS A 278      75.671  48.887 -28.467  1.00 19.610          N  
ATOM   4339  H   LYS A 278      75.503  55.007 -31.199  1.00 17.350          H  
ATOM   4340  HA  LYS A 278      77.440  53.394 -32.789  1.00 16.600          H  
ATOM   4341 1HB  LYS A 278      74.670  52.737 -31.727  1.00 23.540          H  
ATOM   4342 2HB  LYS A 278      75.613  51.662 -32.753  1.00 23.540          H  
ATOM   4343 1HG  LYS A 278      77.405  51.632 -31.030  1.00 23.540          H  
ATOM   4344 2HG  LYS A 278      76.413  52.668 -29.997  1.00 23.540          H  
ATOM   4345 1HD  LYS A 278      74.646  50.950 -29.937  1.00 23.540          H  
ATOM   4346 2HD  LYS A 278      75.609  49.908 -31.000  1.00 23.540          H  
ATOM   4347 1HE  LYS A 278      77.395  49.805 -29.286  1.00 23.540          H  
ATOM   4348 2HE  LYS A 278      76.435  50.851 -28.223  1.00 23.540          H  
ATOM   4349 1HZ  LYS A 278      76.168  48.523 -27.662  1.00 23.540          H  
ATOM   4350 2HZ  LYS A 278      74.730  49.146 -28.193  1.00 23.540          H  
ATOM   4351 3HZ  LYS A 278      75.628  48.173 -29.182  1.00 23.540          H  
ATOM   4352  N   THR A 279      76.163  53.318 -35.005  1.00 14.120          N  
ATOM   4353  CA  THR A 279      75.596  53.565 -36.325  1.00 14.820          C  
ATOM   4354  C   THR A 279      74.548  52.538 -36.686  1.00 14.270          C  
ATOM   4355  O   THR A 279      74.802  51.333 -36.665  1.00 13.480          O  
ATOM   4356  CB  THR A 279      76.692  53.574 -37.416  1.00 20.470          C  
ATOM   4357  OG1 THR A 279      77.617  54.634 -37.147  1.00 20.470          O  
ATOM   4358  CG2 THR A 279      76.071  53.775 -38.817  1.00 20.470          C  
ATOM   4359  H   THR A 279      76.839  52.577 -34.885  1.00 16.940          H  
ATOM   4360  HA  THR A 279      75.116  54.543 -36.319  1.00 17.780          H  
ATOM   4361  HB  THR A 279      77.228  52.626 -37.398  1.00 24.560          H  
ATOM   4362  HG1 THR A 279      78.091  54.442 -36.335  1.00 24.560          H  
ATOM   4363 1HG2 THR A 279      76.866  53.782 -39.561  1.00 24.560          H  
ATOM   4364 2HG2 THR A 279      75.377  52.967 -39.050  1.00 24.560          H  
ATOM   4365 3HG2 THR A 279      75.540  54.725 -38.847  1.00 24.560          H  
ATOM   4366  N   VAL A 280      73.368  53.032 -37.028  1.00 14.760          N  
ATOM   4367  CA  VAL A 280      72.263  52.194 -37.439  1.00 14.420          C  
ATOM   4368  C   VAL A 280      71.810  52.654 -38.807  1.00 15.500          C  
ATOM   4369  O   VAL A 280      71.315  53.771 -38.957  1.00 16.350          O  
ATOM   4370  CB  VAL A 280      71.126  52.286 -36.407  1.00 20.320          C  
ATOM   4371  CG1 VAL A 280      69.931  51.424 -36.835  1.00 20.320          C  
ATOM   4372  CG2 VAL A 280      71.678  51.837 -35.051  1.00 20.320          C  
ATOM   4373  H   VAL A 280      73.250  54.037 -37.010  1.00 17.710          H  
ATOM   4374  HA  VAL A 280      72.602  51.160 -37.505  1.00 17.300          H  
ATOM   4375  HB  VAL A 280      70.774  53.315 -36.339  1.00 24.390          H  
ATOM   4376 1HG1 VAL A 280      69.136  51.513 -36.099  1.00 24.390          H  
ATOM   4377 2HG1 VAL A 280      69.553  51.757 -37.778  1.00 24.390          H  
ATOM   4378 3HG1 VAL A 280      70.236  50.381 -36.915  1.00 24.390          H  
ATOM   4379 1HG2 VAL A 280      70.913  51.897 -34.306  1.00 24.390          H  
ATOM   4380 2HG2 VAL A 280      72.029  50.810 -35.132  1.00 24.390          H  
ATOM   4381 3HG2 VAL A 280      72.505  52.476 -34.752  1.00 24.390          H  
ATOM   4382  N   THR A 281      71.917  51.777 -39.798  1.00 15.560          N  
ATOM   4383  CA  THR A 281      71.620  52.156 -41.174  1.00 16.690          C  
ATOM   4384  C   THR A 281      70.141  52.385 -41.425  1.00 16.680          C  
ATOM   4385  O   THR A 281      69.768  53.147 -42.315  1.00 17.200          O  
ATOM   4386  CB  THR A 281      72.168  51.088 -42.131  1.00 22.910          C  
ATOM   4387  OG1 THR A 281      71.555  49.820 -41.839  1.00 22.910          O  
ATOM   4388  CG2 THR A 281      73.684  50.973 -41.936  1.00 22.910          C  
ATOM   4389  H   THR A 281      72.279  50.850 -39.611  1.00 18.670          H  
ATOM   4390  HA  THR A 281      72.139  53.092 -41.385  1.00 20.030          H  
ATOM   4391  HB  THR A 281      71.950  51.364 -43.163  1.00 27.500          H  
ATOM   4392  HG1 THR A 281      70.656  49.789 -42.224  1.00 27.500          H  
ATOM   4393 1HG2 THR A 281      74.079  50.215 -42.612  1.00 27.500          H  
ATOM   4394 2HG2 THR A 281      74.149  51.934 -42.155  1.00 27.500          H  
ATOM   4395 3HG2 THR A 281      73.911  50.692 -40.911  1.00 27.500          H  
ATOM   4396  N   ASP A 282      69.298  51.798 -40.588  1.00 16.140          N  
ATOM   4397  CA  ASP A 282      67.861  51.965 -40.698  1.00 16.120          C  
ATOM   4398  C   ASP A 282      67.371  53.056 -39.741  1.00 16.350          C  
ATOM   4399  O   ASP A 282      66.165  53.242 -39.573  1.00 16.500          O  
ATOM   4400  CB  ASP A 282      67.159  50.647 -40.381  1.00 22.580          C  
ATOM   4401  CG  ASP A 282      67.483  49.527 -41.382  1.00 22.580          C  
ATOM   4402  OD1 ASP A 282      67.788  49.791 -42.527  1.00 22.580          O  
ATOM   4403  OD2 ASP A 282      67.437  48.400 -40.971  1.00 22.580          O  
ATOM   4404  H   ASP A 282      69.660  51.156 -39.897  1.00 19.370          H  
ATOM   4405  HA  ASP A 282      67.616  52.263 -41.717  1.00 19.340          H  
ATOM   4406 1HB  ASP A 282      67.445  50.318 -39.383  1.00 27.090          H  
ATOM   4407 2HB  ASP A 282      66.075  50.806 -40.376  1.00 27.090          H  
ATOM   4408  N   SER A 283      68.301  53.783 -39.108  1.00 16.490          N  
ATOM   4409  CA  SER A 283      67.951  54.805 -38.136  1.00 16.740          C  
ATOM   4410  C   SER A 283      66.980  54.299 -37.087  1.00 16.440          C  
ATOM   4411  O   SER A 283      67.098  53.167 -36.613  1.00 16.330          O  
ATOM   4412  CB  SER A 283      67.366  56.015 -38.846  1.00 23.340          C  
ATOM   4413  OG  SER A 283      67.114  57.064 -37.942  1.00 23.340          O  
ATOM   4414  H   SER A 283      69.298  53.639 -39.288  1.00 19.790          H  
ATOM   4415  HA  SER A 283      68.868  55.114 -37.631  1.00 20.090          H  
ATOM   4416 1HB  SER A 283      68.073  56.350 -39.604  1.00 28.000          H  
ATOM   4417 2HB  SER A 283      66.445  55.744 -39.361  1.00 28.000          H  
ATOM   4418  HG  SER A 283      67.002  57.858 -38.485  1.00 28.000          H  
ATOM   4419  N   GLY A 284      66.042  55.154 -36.687  1.00 16.370          N  
ATOM   4420  CA  GLY A 284      65.024  54.780 -35.713  1.00 16.190          C  
ATOM   4421  C   GLY A 284      65.538  54.703 -34.280  1.00 16.330          C  
ATOM   4422  O   GLY A 284      64.952  54.009 -33.448  1.00 15.740          O  
ATOM   4423  H   GLY A 284      66.034  56.080 -37.100  1.00 19.640          H  
ATOM   4424 1HA  GLY A 284      64.206  55.498 -35.763  1.00 19.430          H  
ATOM   4425 2HA  GLY A 284      64.603  53.813 -35.996  1.00 19.430          H  
ATOM   4426  N   THR A 285      66.647  55.358 -33.964  1.00 17.180          N  
ATOM   4427  CA  THR A 285      67.156  55.204 -32.619  1.00 17.430          C  
ATOM   4428  C   THR A 285      66.698  56.236 -31.608  1.00 17.810          C  
ATOM   4429  O   THR A 285      66.293  57.357 -31.935  1.00 18.370          O  
ATOM   4430  CB  THR A 285      68.697  55.220 -32.646  1.00 24.300          C  
ATOM   4431  OG1 THR A 285      69.163  56.492 -33.134  1.00 24.300          O  
ATOM   4432  CG2 THR A 285      69.196  54.122 -33.559  1.00 24.300          C  
ATOM   4433  H   THR A 285      67.147  55.961 -34.606  1.00 20.620          H  
ATOM   4434  HA  THR A 285      66.840  54.233 -32.247  1.00 20.920          H  
ATOM   4435  HB  THR A 285      69.079  55.060 -31.633  1.00 29.160          H  
ATOM   4436  HG1 THR A 285      70.105  56.581 -32.959  1.00 29.160          H  
ATOM   4437 1HG2 THR A 285      70.283  54.133 -33.569  1.00 29.160          H  
ATOM   4438 2HG2 THR A 285      68.840  53.184 -33.176  1.00 29.160          H  
ATOM   4439 3HG2 THR A 285      68.823  54.268 -34.572  1.00 29.160          H  
ATOM   4440  N   GLN A 286      66.854  55.832 -30.355  1.00 17.560          N  
ATOM   4441  CA  GLN A 286      66.679  56.644 -29.168  1.00 17.890          C  
ATOM   4442  C   GLN A 286      67.884  56.363 -28.291  1.00 18.150          C  
ATOM   4443  O   GLN A 286      68.490  55.290 -28.387  1.00 17.900          O  
ATOM   4444  CB  GLN A 286      65.361  56.358 -28.449  1.00 24.910          C  
ATOM   4445  CG  GLN A 286      64.128  56.740 -29.259  1.00 24.910          C  
ATOM   4446  CD  GLN A 286      62.832  56.483 -28.517  1.00 24.910          C  
ATOM   4447  OE1 GLN A 286      62.775  55.651 -27.608  1.00 24.910          O  
ATOM   4448  NE2 GLN A 286      61.784  57.195 -28.905  1.00 24.910          N  
ATOM   4449  H   GLN A 286      67.114  54.850 -30.229  1.00 21.070          H  
ATOM   4450  HA  GLN A 286      66.700  57.698 -29.446  1.00 21.470          H  
ATOM   4451 1HB  GLN A 286      65.302  55.296 -28.213  1.00 29.900          H  
ATOM   4452 2HB  GLN A 286      65.331  56.906 -27.508  1.00 29.900          H  
ATOM   4453 1HG  GLN A 286      64.185  57.802 -29.490  1.00 29.900          H  
ATOM   4454 2HG  GLN A 286      64.119  56.169 -30.186  1.00 29.900          H  
ATOM   4455 1HE2 GLN A 286      60.898  57.072 -28.455  1.00 29.900          H  
ATOM   4456 2HE2 GLN A 286      61.878  57.858 -29.650  1.00 29.900          H  
ATOM   4457  N   TYR A 287      68.237  57.304 -27.435  1.00 18.740          N  
ATOM   4458  CA  TYR A 287      69.413  57.151 -26.593  1.00 19.130          C  
ATOM   4459  C   TYR A 287      69.290  57.833 -25.249  1.00 19.130          C  
ATOM   4460  O   TYR A 287      68.457  58.728 -25.081  1.00 19.110          O  
ATOM   4461  CB  TYR A 287      70.602  57.681 -27.391  1.00 26.630          C  
ATOM   4462  CG  TYR A 287      70.422  59.128 -27.857  1.00 26.630          C  
ATOM   4463  CD1 TYR A 287      70.842  60.198 -27.102  1.00 26.630          C  
ATOM   4464  CD2 TYR A 287      69.814  59.357 -29.085  1.00 26.630          C  
ATOM   4465  CE1 TYR A 287      70.666  61.479 -27.543  1.00 26.630          C  
ATOM   4466  CE2 TYR A 287      69.634  60.640 -29.533  1.00 26.630          C  
ATOM   4467  CZ  TYR A 287      70.058  61.703 -28.764  1.00 26.630          C  
ATOM   4468  OH  TYR A 287      69.880  62.993 -29.208  1.00 26.630          O  
ATOM   4469  H   TYR A 287      67.702  58.161 -27.380  1.00 22.490          H  
ATOM   4470  HA  TYR A 287      69.562  56.093 -26.395  1.00 22.960          H  
ATOM   4471 1HB  TYR A 287      71.509  57.620 -26.785  1.00 31.950          H  
ATOM   4472 2HB  TYR A 287      70.741  57.067 -28.272  1.00 31.950          H  
ATOM   4473  HD1 TYR A 287      71.314  60.031 -26.166  1.00 31.950          H  
ATOM   4474  HD2 TYR A 287      69.478  58.518 -29.697  1.00 31.950          H  
ATOM   4475  HE1 TYR A 287      71.006  62.317 -26.933  1.00 31.950          H  
ATOM   4476  HE2 TYR A 287      69.155  60.819 -30.496  1.00 31.950          H  
ATOM   4477  HH  TYR A 287      69.447  62.980 -30.066  1.00 31.950          H  
ATOM   4478  N   SER A 288      70.118  57.403 -24.286  1.00 19.240          N  
ATOM   4479  CA  SER A 288      70.112  58.062 -22.981  1.00 19.360          C  
ATOM   4480  C   SER A 288      70.705  59.449 -23.127  1.00 20.460          C  
ATOM   4481  O   SER A 288      71.579  59.665 -23.966  1.00 20.780          O  
ATOM   4482  CB  SER A 288      70.891  57.252 -21.948  1.00 27.060          C  
ATOM   4483  OG  SER A 288      72.273  57.218 -22.229  1.00 27.060          O  
ATOM   4484  H   SER A 288      70.759  56.622 -24.473  1.00 23.090          H  
ATOM   4485  HA  SER A 288      69.078  58.161 -22.643  1.00 23.230          H  
ATOM   4486 1HB  SER A 288      70.736  57.680 -20.959  1.00 32.470          H  
ATOM   4487 2HB  SER A 288      70.505  56.235 -21.924  1.00 32.470          H  
ATOM   4488  HG  SER A 288      72.663  56.649 -21.525  1.00 32.470          H  
ATOM   4489  N   ASN A 289      70.379  60.349 -22.202  1.00 21.110          N  
ATOM   4490  CA  ASN A 289      70.858  61.730 -22.288  1.00 22.240          C  
ATOM   4491  C   ASN A 289      72.368  61.859 -22.330  1.00 22.790          C  
ATOM   4492  O   ASN A 289      72.909  62.727 -23.018  1.00 23.410          O  
ATOM   4493  CB  ASN A 289      70.368  62.531 -21.097  1.00 30.680          C  
ATOM   4494  CG  ASN A 289      68.908  62.835 -21.127  1.00 30.680          C  
ATOM   4495  OD1 ASN A 289      68.247  62.751 -22.164  1.00 30.680          O  
ATOM   4496  ND2 ASN A 289      68.380  63.196 -19.990  1.00 30.680          N  
ATOM   4497  H   ASN A 289      69.704  60.099 -21.494  1.00 25.330          H  
ATOM   4498  HA  ASN A 289      70.468  62.168 -23.209  1.00 26.690          H  
ATOM   4499 1HB  ASN A 289      70.598  61.987 -20.180  1.00 36.820          H  
ATOM   4500 2HB  ASN A 289      70.919  63.471 -21.053  1.00 36.820          H  
ATOM   4501 1HD2 ASN A 289      67.405  63.415 -19.943  1.00 36.820          H  
ATOM   4502 2HD2 ASN A 289      68.949  63.259 -19.169  1.00 36.820          H  
ATOM   4503  N   ASP A 290      73.046  60.971 -21.621  1.00 22.630          N  
ATOM   4504  CA  ASP A 290      74.487  61.008 -21.504  1.00 23.180          C  
ATOM   4505  C   ASP A 290      75.186  59.976 -22.390  1.00 22.960          C  
ATOM   4506  O   ASP A 290      76.372  59.699 -22.202  1.00 23.230          O  
ATOM   4507  CB  ASP A 290      74.814  60.834 -20.024  1.00 32.230          C  
ATOM   4508  CG  ASP A 290      74.225  62.018 -19.248  1.00 32.230          C  
ATOM   4509  OD1 ASP A 290      74.503  63.142 -19.590  1.00 32.230          O  
ATOM   4510  OD2 ASP A 290      73.424  61.779 -18.377  1.00 32.230          O  
ATOM   4511  H   ASP A 290      72.537  60.284 -21.082  1.00 27.160          H  
ATOM   4512  HA  ASP A 290      74.826  61.997 -21.812  1.00 27.820          H  
ATOM   4513 1HB  ASP A 290      74.391  59.901 -19.646  1.00 38.680          H  
ATOM   4514 2HB  ASP A 290      75.898  60.800 -19.874  1.00 38.680          H  
ATOM   4515  N   LEU A 291      74.450  59.398 -23.346  1.00 22.510          N  
ATOM   4516  CA  LEU A 291      74.976  58.399 -24.276  1.00 22.290          C  
ATOM   4517  C   LEU A 291      75.656  57.224 -23.590  1.00 21.090          C  
ATOM   4518  O   LEU A 291      76.825  56.933 -23.833  1.00 21.120          O  
ATOM   4519  CB  LEU A 291      75.950  59.027 -25.278  1.00 31.290          C  
ATOM   4520  CG  LEU A 291      75.407  60.147 -26.202  1.00 31.290          C  
ATOM   4521  CD1 LEU A 291      76.562  60.711 -27.017  1.00 31.290          C  
ATOM   4522  CD2 LEU A 291      74.326  59.583 -27.151  1.00 31.290          C  
ATOM   4523  H   LEU A 291      73.466  59.663 -23.453  1.00 27.010          H  
ATOM   4524  HA  LEU A 291      74.130  57.990 -24.823  1.00 26.750          H  
ATOM   4525 1HB  LEU A 291      76.813  59.413 -24.739  1.00 37.550          H  
ATOM   4526 2HB  LEU A 291      76.278  58.232 -25.923  1.00 37.550          H  
ATOM   4527  HG  LEU A 291      74.984  60.947 -25.593  1.00 37.550          H  
ATOM   4528 1HD1 LEU A 291      76.196  61.507 -27.663  1.00 37.550          H  
ATOM   4529 2HD1 LEU A 291      77.324  61.109 -26.345  1.00 37.550          H  
ATOM   4530 3HD1 LEU A 291      76.990  59.919 -27.630  1.00 37.550          H  
ATOM   4531 1HD2 LEU A 291      73.957  60.379 -27.799  1.00 37.550          H  
ATOM   4532 2HD2 LEU A 291      74.755  58.787 -27.766  1.00 37.550          H  
ATOM   4533 3HD2 LEU A 291      73.502  59.187 -26.579  1.00 37.550          H  
ATOM   4534  N   THR A 292      74.915  56.554 -22.719  1.00 20.080          N  
ATOM   4535  CA  THR A 292      75.413  55.413 -21.958  1.00 18.890          C  
ATOM   4536  C   THR A 292      74.894  54.098 -22.545  1.00 18.200          C  
ATOM   4537  O   THR A 292      75.084  53.019 -21.976  1.00 18.270          O  
ATOM   4538  CB  THR A 292      74.992  55.556 -20.497  1.00 26.920          C  
ATOM   4539  OG1 THR A 292      73.551  55.557 -20.423  1.00 26.920          O  
ATOM   4540  CG2 THR A 292      75.538  56.895 -19.974  1.00 26.920          C  
ATOM   4541  H   THR A 292      73.956  56.863 -22.560  1.00 24.100          H  
ATOM   4542  HA  THR A 292      76.503  55.406 -22.013  1.00 22.670          H  
ATOM   4543  HB  THR A 292      75.392  54.734 -19.903  1.00 32.310          H  
ATOM   4544  HG1 THR A 292      73.239  54.637 -20.498  1.00 32.310          H  
ATOM   4545 1HG2 THR A 292      75.263  57.039 -18.949  1.00 32.310          H  
ATOM   4546 2HG2 THR A 292      76.623  56.896 -20.055  1.00 32.310          H  
ATOM   4547 3HG2 THR A 292      75.139  57.708 -20.560  1.00 32.310          H  
ATOM   4548  N   GLY A 293      74.198  54.219 -23.672  1.00 17.590          N  
ATOM   4549  CA  GLY A 293      73.590  53.129 -24.420  1.00 16.940          C  
ATOM   4550  C   GLY A 293      72.467  53.672 -25.303  1.00 16.400          C  
ATOM   4551  O   GLY A 293      71.942  54.771 -25.045  1.00 16.520          O  
ATOM   4552  H   GLY A 293      74.114  55.151 -24.047  1.00 21.110          H  
ATOM   4553 1HA  GLY A 293      74.346  52.644 -25.038  1.00 20.330          H  
ATOM   4554 2HA  GLY A 293      73.196  52.380 -23.733  1.00 20.330          H  
ATOM   4555  N   THR A 294      72.109  52.891 -26.337  1.00 15.890          N  
ATOM   4556  CA  THR A 294      71.056  53.249 -27.294  1.00 15.350          C  
ATOM   4557  C   THR A 294      70.135  52.054 -27.567  1.00 15.180          C  
ATOM   4558  O   THR A 294      70.539  50.906 -27.370  1.00 15.400          O  
ATOM   4559  CB  THR A 294      71.664  53.676 -28.649  1.00 21.710          C  
ATOM   4560  OG1 THR A 294      72.258  52.531 -29.280  1.00 21.710          O  
ATOM   4561  CG2 THR A 294      72.783  54.720 -28.440  1.00 21.710          C  
ATOM   4562  H   THR A 294      72.587  52.012 -26.474  1.00 19.070          H  
ATOM   4563  HA  THR A 294      70.454  54.057 -26.886  1.00 18.420          H  
ATOM   4564  HB  THR A 294      70.877  54.092 -29.286  1.00 26.050          H  
ATOM   4565  HG1 THR A 294      71.567  51.918 -29.558  1.00 26.050          H  
ATOM   4566 1HG2 THR A 294      73.197  55.002 -29.405  1.00 26.050          H  
ATOM   4567 2HG2 THR A 294      72.390  55.586 -27.952  1.00 26.050          H  
ATOM   4568 3HG2 THR A 294      73.575  54.302 -27.828  1.00 26.050          H  
ATOM   4569  N   ILE A 295      68.925  52.331 -28.086  1.00 14.850          N  
ATOM   4570  CA  ILE A 295      67.936  51.313 -28.509  1.00 14.730          C  
ATOM   4571  C   ILE A 295      67.371  51.618 -29.904  1.00 14.430          C  
ATOM   4572  O   ILE A 295      67.086  52.778 -30.222  1.00 14.130          O  
ATOM   4573  CB  ILE A 295      66.750  51.178 -27.509  1.00 20.670          C  
ATOM   4574  CG1 ILE A 295      67.285  50.789 -26.110  1.00 20.670          C  
ATOM   4575  CG2 ILE A 295      65.720  50.092 -28.014  1.00 20.670          C  
ATOM   4576  CD1 ILE A 295      66.260  50.804 -24.999  1.00 20.670          C  
ATOM   4577  H   ILE A 295      68.695  53.323 -28.203  1.00 17.820          H  
ATOM   4578  HA  ILE A 295      68.437  50.345 -28.562  1.00 17.680          H  
ATOM   4579  HB  ILE A 295      66.245  52.140 -27.420  1.00 24.800          H  
ATOM   4580 1HG1 ILE A 295      67.719  49.806 -26.175  1.00 24.800          H  
ATOM   4581 2HG1 ILE A 295      68.060  51.491 -25.829  1.00 24.800          H  
ATOM   4582 1HG2 ILE A 295      64.905  50.017 -27.329  1.00 24.800          H  
ATOM   4583 2HG2 ILE A 295      65.318  50.359 -28.975  1.00 24.800          H  
ATOM   4584 3HG2 ILE A 295      66.210  49.128 -28.092  1.00 24.800          H  
ATOM   4585 1HD1 ILE A 295      66.749  50.531 -24.064  1.00 24.800          H  
ATOM   4586 2HD1 ILE A 295      65.837  51.805 -24.907  1.00 24.800          H  
ATOM   4587 3HD1 ILE A 295      65.466  50.097 -25.193  1.00 24.800          H  
ATOM   4588  N   GLN A 296      67.240  50.594 -30.759  1.00 14.560          N  
ATOM   4589  CA  GLN A 296      66.633  50.819 -32.079  1.00 14.410          C  
ATOM   4590  C   GLN A 296      65.133  50.490 -32.005  1.00 14.490          C  
ATOM   4591  O   GLN A 296      64.753  49.408 -31.544  1.00 14.770          O  
ATOM   4592  CB  GLN A 296      67.263  49.928 -33.132  1.00 20.230          C  
ATOM   4593  CG  GLN A 296      68.717  50.094 -33.335  1.00 20.230          C  
ATOM   4594  CD  GLN A 296      69.268  49.082 -34.316  1.00 20.230          C  
ATOM   4595  OE1 GLN A 296      68.624  48.740 -35.307  1.00 20.230          O  
ATOM   4596  NE2 GLN A 296      70.466  48.590 -34.047  1.00 20.230          N  
ATOM   4597  H   GLN A 296      67.497  49.645 -30.458  1.00 17.470          H  
ATOM   4598  HA  GLN A 296      66.741  51.862 -32.363  1.00 17.290          H  
ATOM   4599 1HB  GLN A 296      67.027  48.922 -32.955  1.00 24.280          H  
ATOM   4600 2HB  GLN A 296      66.824  50.199 -34.069  1.00 24.280          H  
ATOM   4601 1HG  GLN A 296      68.867  51.063 -33.750  1.00 24.280          H  
ATOM   4602 2HG  GLN A 296      69.239  49.998 -32.385  1.00 24.280          H  
ATOM   4603 1HE2 GLN A 296      70.880  47.914 -34.660  1.00 24.280          H  
ATOM   4604 2HE2 GLN A 296      70.959  48.888 -33.230  1.00 24.280          H  
ATOM   4605  N   ILE A 297      64.264  51.408 -32.429  1.00 14.340          N  
ATOM   4606  CA  ILE A 297      62.830  51.132 -32.351  1.00 14.520          C  
ATOM   4607  C   ILE A 297      62.159  51.175 -33.710  1.00 14.940          C  
ATOM   4608  O   ILE A 297      62.225  52.176 -34.427  1.00 14.810          O  
ATOM   4609  CB  ILE A 297      62.113  52.092 -31.381  1.00 20.260          C  
ATOM   4610  CG1 ILE A 297      62.763  52.001 -29.991  1.00 20.260          C  
ATOM   4611  CG2 ILE A 297      60.618  51.712 -31.280  1.00 20.260          C  
ATOM   4612  CD1 ILE A 297      63.782  53.080 -29.695  1.00 20.260          C  
ATOM   4613  H   ILE A 297      64.582  52.306 -32.809  1.00 17.210          H  
ATOM   4614  HA  ILE A 297      62.690  50.122 -31.966  1.00 17.420          H  
ATOM   4615  HB  ILE A 297      62.213  53.120 -31.736  1.00 24.310          H  
ATOM   4616 1HG1 ILE A 297      61.986  52.047 -29.232  1.00 24.310          H  
ATOM   4617 2HG1 ILE A 297      63.259  51.051 -29.920  1.00 24.310          H  
ATOM   4618 1HG2 ILE A 297      60.118  52.384 -30.589  1.00 24.310          H  
ATOM   4619 2HG2 ILE A 297      60.137  51.788 -32.256  1.00 24.310          H  
ATOM   4620 3HG2 ILE A 297      60.533  50.688 -30.920  1.00 24.310          H  
ATOM   4621 1HD1 ILE A 297      64.189  52.934 -28.697  1.00 24.310          H  
ATOM   4622 2HD1 ILE A 297      64.593  53.070 -30.410  1.00 24.310          H  
ATOM   4623 3HD1 ILE A 297      63.285  54.021 -29.747  1.00 24.310          H  
ATOM   4624  N   PHE A 298      61.479  50.089 -34.037  1.00 15.500          N  
ATOM   4625  CA  PHE A 298      60.814  49.967 -35.318  1.00 16.010          C  
ATOM   4626  C   PHE A 298      59.391  49.485 -35.140  1.00 16.330          C  
ATOM   4627  O   PHE A 298      59.044  48.950 -34.087  1.00 16.440          O  
ATOM   4628  CB  PHE A 298      61.567  49.009 -36.222  1.00 22.210          C  
ATOM   4629  CG  PHE A 298      63.001  49.408 -36.472  1.00 22.210          C  
ATOM   4630  CD1 PHE A 298      64.034  48.748 -35.840  1.00 22.210          C  
ATOM   4631  CD2 PHE A 298      63.322  50.469 -37.306  1.00 22.210          C  
ATOM   4632  CE1 PHE A 298      65.327  49.124 -36.063  1.00 22.210          C  
ATOM   4633  CE2 PHE A 298      64.616  50.843 -37.515  1.00 22.210          C  
ATOM   4634  CZ  PHE A 298      65.622  50.168 -36.893  1.00 22.210          C  
ATOM   4635  H   PHE A 298      61.444  49.319 -33.358  1.00 18.600          H  
ATOM   4636  HA  PHE A 298      60.783  50.947 -35.793  1.00 19.210          H  
ATOM   4637 1HB  PHE A 298      61.555  48.011 -35.788  1.00 26.650          H  
ATOM   4638 2HB  PHE A 298      61.054  48.947 -37.164  1.00 26.650          H  
ATOM   4639  HD1 PHE A 298      63.815  47.921 -35.166  1.00 26.650          H  
ATOM   4640  HD2 PHE A 298      62.532  51.024 -37.807  1.00 26.650          H  
ATOM   4641  HE1 PHE A 298      66.129  48.604 -35.579  1.00 26.650          H  
ATOM   4642  HE2 PHE A 298      64.844  51.686 -38.178  1.00 26.650          H  
ATOM   4643  HZ  PHE A 298      66.662  50.471 -37.054  1.00 26.650          H  
ATOM   4644  N   ALA A 299      58.544  49.691 -36.148  1.00 16.600          N  
ATOM   4645  CA  ALA A 299      57.198  49.140 -36.053  1.00 17.090          C  
ATOM   4646  C   ALA A 299      56.591  48.831 -37.406  1.00 17.570          C  
ATOM   4647  O   ALA A 299      56.827  49.538 -38.394  1.00 17.380          O  
ATOM   4648  CB  ALA A 299      56.285  50.114 -35.321  1.00 23.730          C  
ATOM   4649  H   ALA A 299      58.840  50.179 -36.982  1.00 19.920          H  
ATOM   4650  HA  ALA A 299      57.260  48.200 -35.506  1.00 20.510          H  
ATOM   4651 1HB  ALA A 299      55.288  49.675 -35.229  1.00 28.480          H  
ATOM   4652 2HB  ALA A 299      56.682  50.327 -34.335  1.00 28.480          H  
ATOM   4653 3HB  ALA A 299      56.222  51.030 -35.868  1.00 28.480          H  
ATOM   4654  N   ASP A 300      55.717  47.825 -37.385  1.00 18.250          N  
ATOM   4655  CA  ASP A 300      54.876  47.411 -38.503  1.00 18.840          C  
ATOM   4656  C   ASP A 300      53.702  48.363 -38.578  1.00 18.760          C  
ATOM   4657  O   ASP A 300      52.856  48.374 -37.674  1.00 18.820          O  
ATOM   4658  CB  ASP A 300      54.391  45.972 -38.304  1.00 26.140          C  
ATOM   4659  CG  ASP A 300      53.534  45.434 -39.443  1.00 26.140          C  
ATOM   4660  OD1 ASP A 300      52.964  46.227 -40.197  1.00 26.140          O  
ATOM   4661  OD2 ASP A 300      53.404  44.239 -39.541  1.00 26.140          O  
ATOM   4662  H   ASP A 300      55.647  47.287 -36.514  1.00 21.900          H  
ATOM   4663  HA  ASP A 300      55.448  47.477 -39.428  1.00 22.610          H  
ATOM   4664 1HB  ASP A 300      55.251  45.316 -38.169  1.00 31.370          H  
ATOM   4665 2HB  ASP A 300      53.809  45.924 -37.398  1.00 31.370          H  
ATOM   4666  N   GLN A 301      53.658  49.182 -39.632  1.00 18.680          N  
ATOM   4667  CA  GLN A 301      52.682  50.259 -39.734  1.00 18.610          C  
ATOM   4668  C   GLN A 301      51.317  49.804 -40.217  1.00 19.340          C  
ATOM   4669  O   GLN A 301      50.359  50.589 -40.192  1.00 19.420          O  
ATOM   4670  CB  GLN A 301      53.197  51.328 -40.693  1.00 26.080          C  
ATOM   4671  CG  GLN A 301      54.520  51.935 -40.285  1.00 26.080          C  
ATOM   4672  CD  GLN A 301      54.473  52.606 -38.980  1.00 26.080          C  
ATOM   4673  OE1 GLN A 301      53.662  53.508 -38.750  1.00 26.080          O  
ATOM   4674  NE2 GLN A 301      55.335  52.181 -38.086  1.00 26.080          N  
ATOM   4675  H   GLN A 301      54.360  49.052 -40.371  1.00 22.420          H  
ATOM   4676  HA  GLN A 301      52.558  50.698 -38.745  1.00 22.330          H  
ATOM   4677 1HB  GLN A 301      53.314  50.889 -41.678  1.00 31.300          H  
ATOM   4678 2HB  GLN A 301      52.466  52.129 -40.778  1.00 31.300          H  
ATOM   4679 1HG  GLN A 301      55.269  51.143 -40.223  1.00 31.300          H  
ATOM   4680 2HG  GLN A 301      54.821  52.666 -41.037  1.00 31.300          H  
ATOM   4681 1HE2 GLN A 301      55.357  52.602 -37.180  1.00 31.300          H  
ATOM   4682 2HE2 GLN A 301      55.976  51.411 -38.324  1.00 31.300          H  
ATOM   4683  N   GLU A 302      51.216  48.554 -40.668  1.00 19.970          N  
ATOM   4684  CA  GLU A 302      49.936  48.040 -41.132  1.00 20.820          C  
ATOM   4685  C   GLU A 302      49.384  47.134 -40.050  1.00 20.640          C  
ATOM   4686  O   GLU A 302      48.201  47.201 -39.705  1.00 21.380          O  
ATOM   4687  CB  GLU A 302      50.064  47.303 -42.472  1.00 28.810          C  
ATOM   4688  CG  GLU A 302      50.426  48.203 -43.668  1.00 28.810          C  
ATOM   4689  CD  GLU A 302      50.507  47.443 -44.982  1.00 28.810          C  
ATOM   4690  OE1 GLU A 302      50.561  46.236 -44.941  1.00 28.810          O  
ATOM   4691  OE2 GLU A 302      50.466  48.068 -46.018  1.00 28.810          O  
ATOM   4692  H   GLU A 302      52.038  47.931 -40.636  1.00 23.960          H  
ATOM   4693  HA  GLU A 302      49.245  48.867 -41.272  1.00 24.980          H  
ATOM   4694 1HB  GLU A 302      50.843  46.543 -42.385  1.00 34.570          H  
ATOM   4695 2HB  GLU A 302      49.130  46.790 -42.699  1.00 34.570          H  
ATOM   4696 1HG  GLU A 302      49.679  48.990 -43.757  1.00 34.570          H  
ATOM   4697 2HG  GLU A 302      51.388  48.677 -43.468  1.00 34.570          H  
ATOM   4698  N   GLY A 303      50.273  46.325 -39.479  1.00 19.740          N  
ATOM   4699  CA  GLY A 303      49.931  45.394 -38.420  1.00 19.570          C  
ATOM   4700  C   GLY A 303      49.832  46.046 -37.037  1.00 19.030          C  
ATOM   4701  O   GLY A 303      49.123  45.533 -36.171  1.00 19.030          O  
ATOM   4702  H   GLY A 303      51.227  46.307 -39.846  1.00 23.690          H  
ATOM   4703 1HA  GLY A 303      48.988  44.904 -38.660  1.00 23.480          H  
ATOM   4704 2HA  GLY A 303      50.691  44.617 -38.404  1.00 23.480          H  
ATOM   4705  N   LYS A 304      50.457  47.227 -36.860  1.00 18.720          N  
ATOM   4706  CA  LYS A 304      50.504  47.960 -35.600  1.00 18.320          C  
ATOM   4707  C   LYS A 304      51.229  47.137 -34.546  1.00 17.280          C  
ATOM   4708  O   LYS A 304      50.732  46.914 -33.437  1.00 17.140          O  
ATOM   4709  CB  LYS A 304      49.095  48.366 -35.145  1.00 25.810          C  
ATOM   4710  CG  LYS A 304      48.271  49.141 -36.221  1.00 25.810          C  
ATOM   4711  CD  LYS A 304      48.914  50.494 -36.598  1.00 25.810          C  
ATOM   4712  CE  LYS A 304      48.001  51.357 -37.490  1.00 25.810          C  
ATOM   4713  NZ  LYS A 304      47.819  50.786 -38.869  1.00 25.810          N  
ATOM   4714  H   LYS A 304      51.032  47.626 -37.600  1.00 22.460          H  
ATOM   4715  HA  LYS A 304      51.092  48.865 -35.755  1.00 21.980          H  
ATOM   4716 1HB  LYS A 304      48.526  47.490 -34.842  1.00 30.970          H  
ATOM   4717 2HB  LYS A 304      49.177  49.009 -34.270  1.00 30.970          H  
ATOM   4718 1HG  LYS A 304      48.194  48.523 -37.118  1.00 30.970          H  
ATOM   4719 2HG  LYS A 304      47.266  49.316 -35.840  1.00 30.970          H  
ATOM   4720 1HD  LYS A 304      49.162  51.050 -35.694  1.00 30.970          H  
ATOM   4721 2HD  LYS A 304      49.836  50.311 -37.158  1.00 30.970          H  
ATOM   4722 1HE  LYS A 304      47.027  51.450 -37.016  1.00 30.970          H  
ATOM   4723 2HE  LYS A 304      48.445  52.349 -37.581  1.00 30.970          H  
ATOM   4724 1HZ  LYS A 304      47.225  51.392 -39.409  1.00 30.970          H  
ATOM   4725 2HZ  LYS A 304      48.747  50.702 -39.352  1.00 30.970          H  
ATOM   4726 3HZ  LYS A 304      47.392  49.870 -38.808  1.00 30.970          H  
ATOM   4727  N   TYR A 305      52.418  46.678 -34.938  1.00 16.640          N  
ATOM   4728  CA  TYR A 305      53.277  45.869 -34.077  1.00 15.640          C  
ATOM   4729  C   TYR A 305      54.676  46.471 -33.852  1.00 14.910          C  
ATOM   4730  O   TYR A 305      55.558  46.224 -34.684  1.00 14.340          O  
ATOM   4731  CB  TYR A 305      53.480  44.464 -34.652  1.00 22.300          C  
ATOM   4732  CG  TYR A 305      52.235  43.681 -34.874  1.00 22.300          C  
ATOM   4733  CD1 TYR A 305      51.893  43.315 -36.155  1.00 22.300          C  
ATOM   4734  CD2 TYR A 305      51.415  43.343 -33.813  1.00 22.300          C  
ATOM   4735  CE1 TYR A 305      50.746  42.597 -36.382  1.00 22.300          C  
ATOM   4736  CE2 TYR A 305      50.260  42.631 -34.042  1.00 22.300          C  
ATOM   4737  CZ  TYR A 305      49.928  42.257 -35.324  1.00 22.300          C  
ATOM   4738  OH  TYR A 305      48.777  41.546 -35.559  1.00 22.300          O  
ATOM   4739  H   TYR A 305      52.704  46.967 -35.875  1.00 19.970          H  
ATOM   4740  HA  TYR A 305      52.774  45.750 -33.128  1.00 18.770          H  
ATOM   4741 1HB  TYR A 305      54.005  44.529 -35.595  1.00 26.760          H  
ATOM   4742 2HB  TYR A 305      54.113  43.895 -33.986  1.00 26.760          H  
ATOM   4743  HD1 TYR A 305      52.538  43.589 -36.996  1.00 26.760          H  
ATOM   4744  HD2 TYR A 305      51.675  43.639 -32.800  1.00 26.760          H  
ATOM   4745  HE1 TYR A 305      50.480  42.303 -37.396  1.00 26.760          H  
ATOM   4746  HE2 TYR A 305      49.609  42.364 -33.210  1.00 26.760          H  
ATOM   4747  HH  TYR A 305      48.330  41.378 -34.728  1.00 26.760          H  
ATOM   4748  N   PRO A 306      54.897  47.307 -32.810  1.00 14.990          N  
ATOM   4749  CA  PRO A 306      56.183  47.905 -32.472  1.00 14.370          C  
ATOM   4750  C   PRO A 306      57.113  46.882 -31.849  1.00 13.210          C  
ATOM   4751  O   PRO A 306      56.658  46.027 -31.077  1.00 13.040          O  
ATOM   4752  CB  PRO A 306      55.794  49.009 -31.487  1.00 21.550          C  
ATOM   4753  CG  PRO A 306      54.526  48.505 -30.831  1.00 21.550          C  
ATOM   4754  CD  PRO A 306      53.799  47.707 -31.911  1.00 21.550          C  
ATOM   4755  HA  PRO A 306      56.648  48.312 -33.360  1.00 17.240          H  
ATOM   4756 1HB  PRO A 306      56.615  49.167 -30.769  1.00 25.870          H  
ATOM   4757 2HB  PRO A 306      55.653  49.959 -32.021  1.00 25.870          H  
ATOM   4758 1HG  PRO A 306      54.781  47.886 -29.954  1.00 25.870          H  
ATOM   4759 2HG  PRO A 306      53.929  49.351 -30.458  1.00 25.870          H  
ATOM   4760 1HD  PRO A 306      53.351  46.842 -31.410  1.00 25.870          H  
ATOM   4761 2HD  PRO A 306      53.051  48.320 -32.442  1.00 25.870          H  
ATOM   4762  N   ARG A 307      58.411  47.039 -32.097  1.00 12.480          N  
ATOM   4763  CA  ARG A 307      59.445  46.190 -31.526  1.00 11.390          C  
ATOM   4764  C   ARG A 307      60.719  46.961 -31.169  1.00 10.910          C  
ATOM   4765  O   ARG A 307      61.149  47.882 -31.876  1.00 11.250          O  
ATOM   4766  CB  ARG A 307      59.814  45.082 -32.515  1.00 16.380          C  
ATOM   4767  CG  ARG A 307      58.694  44.067 -32.865  1.00 16.380          C  
ATOM   4768  CD  ARG A 307      58.374  43.166 -31.721  1.00 16.380          C  
ATOM   4769  NE  ARG A 307      57.399  42.139 -32.076  1.00 16.380          N  
ATOM   4770  CZ  ARG A 307      56.050  42.280 -32.027  1.00 16.380          C  
ATOM   4771  NH1 ARG A 307      55.486  43.414 -31.639  1.00 16.380          N  
ATOM   4772  NH2 ARG A 307      55.282  41.251 -32.366  1.00 16.380          N  
ATOM   4773  H   ARG A 307      58.694  47.777 -32.744  1.00 14.980          H  
ATOM   4774  HA  ARG A 307      59.057  45.747 -30.610  1.00 13.670          H  
ATOM   4775 1HB  ARG A 307      60.128  45.544 -33.452  1.00 19.660          H  
ATOM   4776 2HB  ARG A 307      60.667  44.523 -32.127  1.00 19.660          H  
ATOM   4777 1HG  ARG A 307      57.791  44.582 -33.178  1.00 19.660          H  
ATOM   4778 2HG  ARG A 307      59.037  43.440 -33.685  1.00 19.660          H  
ATOM   4779 1HD  ARG A 307      59.287  42.666 -31.400  1.00 19.660          H  
ATOM   4780 2HD  ARG A 307      57.975  43.738 -30.893  1.00 19.660          H  
ATOM   4781  HE  ARG A 307      57.764  41.244 -32.377  1.00 19.660          H  
ATOM   4782 1HH1 ARG A 307      56.052  44.244 -31.378  1.00 19.660          H  
ATOM   4783 2HH1 ARG A 307      54.484  43.486 -31.592  1.00 19.660          H  
ATOM   4784 1HH2 ARG A 307      55.704  40.380 -32.659  1.00 19.660          H  
ATOM   4785 2HH2 ARG A 307      54.276  41.332 -32.329  1.00 19.660          H  
ATOM   4786  N   LEU A 308      61.367  46.545 -30.088  1.00 10.200          N  
ATOM   4787  CA  LEU A 308      62.635  47.148 -29.699  1.00  9.730          C  
ATOM   4788  C   LEU A 308      63.794  46.207 -29.907  1.00  8.950          C  
ATOM   4789  O   LEU A 308      63.714  45.023 -29.569  1.00  8.660          O  
ATOM   4790  CB  LEU A 308      62.618  47.537 -28.210  1.00 13.810          C  
ATOM   4791  CG  LEU A 308      62.039  48.912 -27.814  1.00 13.810          C  
ATOM   4792  CD1 LEU A 308      60.570  49.046 -28.214  1.00 13.810          C  
ATOM   4793  CD2 LEU A 308      62.199  49.073 -26.310  1.00 13.810          C  
ATOM   4794  H   LEU A 308      60.980  45.798 -29.528  1.00 12.240          H  
ATOM   4795  HA  LEU A 308      62.811  48.038 -30.304  1.00 11.680          H  
ATOM   4796 1HB  LEU A 308      62.068  46.775 -27.664  1.00 16.570          H  
ATOM   4797 2HB  LEU A 308      63.652  47.518 -27.860  1.00 16.570          H  
ATOM   4798  HG  LEU A 308      62.592  49.680 -28.308  1.00 16.570          H  
ATOM   4799 1HD1 LEU A 308      60.206  50.028 -27.912  1.00 16.570          H  
ATOM   4800 2HD1 LEU A 308      60.463  48.955 -29.281  1.00 16.570          H  
ATOM   4801 3HD1 LEU A 308      59.982  48.275 -27.722  1.00 16.570          H  
ATOM   4802 1HD2 LEU A 308      61.820  50.050 -26.007  1.00 16.570          H  
ATOM   4803 2HD2 LEU A 308      61.635  48.291 -25.800  1.00 16.570          H  
ATOM   4804 3HD2 LEU A 308      63.248  48.993 -26.034  1.00 16.570          H  
ATOM   4805  N   LEU A 309      64.885  46.742 -30.429  1.00  8.780          N  
ATOM   4806  CA  LEU A 309      66.113  45.977 -30.526  1.00  8.270          C  
ATOM   4807  C   LEU A 309      67.022  46.577 -29.470  1.00  7.150          C  
ATOM   4808  O   LEU A 309      67.601  47.661 -29.640  1.00  6.490          O  
ATOM   4809  CB  LEU A 309      66.745  46.065 -31.913  1.00 11.780          C  
ATOM   4810  CG  LEU A 309      65.841  45.696 -33.126  1.00 11.780          C  
ATOM   4811  CD1 LEU A 309      66.624  45.928 -34.401  1.00 11.780          C  
ATOM   4812  CD2 LEU A 309      65.382  44.253 -33.031  1.00 11.780          C  
ATOM   4813  H   LEU A 309      64.844  47.713 -30.750  1.00 10.540          H  
ATOM   4814  HA  LEU A 309      65.931  44.936 -30.265  1.00  9.920          H  
ATOM   4815 1HB  LEU A 309      67.112  47.042 -32.044  1.00 14.140          H  
ATOM   4816 2HB  LEU A 309      67.599  45.392 -31.932  1.00 14.140          H  
ATOM   4817  HG  LEU A 309      64.969  46.355 -33.139  1.00 14.140          H  
ATOM   4818 1HD1 LEU A 309      66.001  45.702 -35.266  1.00 14.140          H  
ATOM   4819 2HD1 LEU A 309      66.936  46.953 -34.441  1.00 14.140          H  
ATOM   4820 3HD1 LEU A 309      67.505  45.292 -34.412  1.00 14.140          H  
ATOM   4821 1HD2 LEU A 309      64.755  44.011 -33.887  1.00 14.140          H  
ATOM   4822 2HD2 LEU A 309      66.246  43.590 -33.021  1.00 14.140          H  
ATOM   4823 3HD2 LEU A 309      64.804  44.105 -32.119  1.00 14.140          H  
ATOM   4824  N   TYR A 310      67.085  45.897 -28.344  1.00  7.180          N  
ATOM   4825  CA  TYR A 310      67.741  46.390 -27.149  1.00  6.500          C  
ATOM   4826  C   TYR A 310      69.045  45.653 -26.831  1.00  6.380          C  
ATOM   4827  O   TYR A 310      69.267  44.552 -27.333  1.00  7.170          O  
ATOM   4828  CB  TYR A 310      66.723  46.285 -26.002  1.00  9.370          C  
ATOM   4829  CG  TYR A 310      66.145  44.916 -25.873  1.00  9.370          C  
ATOM   4830  CD1 TYR A 310      66.773  43.949 -25.111  1.00  9.370          C  
ATOM   4831  CD2 TYR A 310      64.968  44.621 -26.533  1.00  9.370          C  
ATOM   4832  CE1 TYR A 310      66.232  42.693 -25.014  1.00  9.370          C  
ATOM   4833  CE2 TYR A 310      64.426  43.371 -26.438  1.00  9.370          C  
ATOM   4834  CZ  TYR A 310      65.051  42.403 -25.685  1.00  9.370          C  
ATOM   4835  OH  TYR A 310      64.506  41.147 -25.593  1.00  9.370          O  
ATOM   4836  H   TYR A 310      66.610  45.001 -28.305  1.00  8.620          H  
ATOM   4837  HA  TYR A 310      67.962  47.439 -27.323  1.00  7.800          H  
ATOM   4838 1HB  TYR A 310      67.175  46.524 -25.050  1.00 11.250          H  
ATOM   4839 2HB  TYR A 310      65.909  46.992 -26.169  1.00 11.250          H  
ATOM   4840  HD1 TYR A 310      67.692  44.175 -24.592  1.00 11.250          H  
ATOM   4841  HD2 TYR A 310      64.472  45.379 -27.130  1.00 11.250          H  
ATOM   4842  HE1 TYR A 310      66.732  41.932 -24.415  1.00 11.250          H  
ATOM   4843  HE2 TYR A 310      63.498  43.144 -26.967  1.00 11.250          H  
ATOM   4844  HH  TYR A 310      65.064  40.598 -25.038  1.00 11.250          H  
ATOM   4845  N   PRO A 311      69.952  46.285 -26.058  1.00  5.550          N  
ATOM   4846  CA  PRO A 311      71.194  45.741 -25.540  1.00  5.480          C  
ATOM   4847  C   PRO A 311      70.929  44.743 -24.430  1.00  6.030          C  
ATOM   4848  O   PRO A 311      69.846  44.726 -23.850  1.00  6.530          O  
ATOM   4849  CB  PRO A 311      71.924  46.988 -25.031  1.00  8.220          C  
ATOM   4850  CG  PRO A 311      70.832  47.961 -24.679  1.00  8.220          C  
ATOM   4851  CD  PRO A 311      69.759  47.725 -25.703  1.00  8.220          C  
ATOM   4852  HA  PRO A 311      71.754  45.265 -26.357  1.00  6.580          H  
ATOM   4853 1HB  PRO A 311      72.539  46.721 -24.162  1.00  9.860          H  
ATOM   4854 2HB  PRO A 311      72.612  47.360 -25.800  1.00  9.860          H  
ATOM   4855 1HG  PRO A 311      70.481  47.776 -23.649  1.00  9.860          H  
ATOM   4856 2HG  PRO A 311      71.213  48.995 -24.705  1.00  9.860          H  
ATOM   4857 1HD  PRO A 311      68.814  47.922 -25.219  1.00  9.860          H  
ATOM   4858 2HD  PRO A 311      69.930  48.380 -26.581  1.00  9.860          H  
ATOM   4859  N   ASN A 312      71.932  43.941 -24.112  1.00  6.190          N  
ATOM   4860  CA  ASN A 312      71.834  42.965 -23.029  1.00  6.970          C  
ATOM   4861  C   ASN A 312      73.017  43.194 -22.118  1.00  7.550          C  
ATOM   4862  O   ASN A 312      73.899  42.344 -21.940  1.00  8.230          O  
ATOM   4863  CB  ASN A 312      71.795  41.557 -23.575  1.00  9.450          C  
ATOM   4864  CG  ASN A 312      70.583  41.318 -24.436  1.00  9.450          C  
ATOM   4865  OD1 ASN A 312      69.472  41.094 -23.931  1.00  9.450          O  
ATOM   4866  ND2 ASN A 312      70.776  41.368 -25.729  1.00  9.450          N  
ATOM   4867  H   ASN A 312      72.821  44.067 -24.600  1.00  7.430          H  
ATOM   4868  HA  ASN A 312      70.928  43.153 -22.453  1.00  8.360          H  
ATOM   4869 1HB  ASN A 312      72.692  41.371 -24.166  1.00 11.340          H  
ATOM   4870 2HB  ASN A 312      71.790  40.846 -22.750  1.00 11.340          H  
ATOM   4871 1HD2 ASN A 312      70.010  41.229 -26.357  1.00 11.340          H  
ATOM   4872 2HD2 ASN A 312      71.688  41.557 -26.089  1.00 11.340          H  
ATOM   4873  N   GLN A 313      73.006  44.416 -21.622  1.00  7.490          N  
ATOM   4874  CA  GLN A 313      73.976  45.095 -20.796  1.00  8.280          C  
ATOM   4875  C   GLN A 313      73.186  45.851 -19.736  1.00  8.820          C  
ATOM   4876  O   GLN A 313      72.015  46.163 -19.957  1.00  9.370          O  
ATOM   4877  CB  GLN A 313      74.816  46.033 -21.687  1.00 11.280          C  
ATOM   4878  CG  GLN A 313      75.873  45.325 -22.612  1.00 11.280          C  
ATOM   4879  CD  GLN A 313      75.335  44.603 -23.897  1.00 11.280          C  
ATOM   4880  OE1 GLN A 313      74.448  45.068 -24.631  1.00 11.280          O  
ATOM   4881  NE2 GLN A 313      75.897  43.422 -24.160  1.00 11.280          N  
ATOM   4882  H   GLN A 313      72.171  44.948 -21.842  1.00  8.990          H  
ATOM   4883  HA  GLN A 313      74.616  44.371 -20.302  1.00  9.940          H  
ATOM   4884 1HB  GLN A 313      74.149  46.608 -22.323  1.00 13.530          H  
ATOM   4885 2HB  GLN A 313      75.346  46.746 -21.054  1.00 13.530          H  
ATOM   4886 1HG  GLN A 313      76.586  46.078 -22.941  1.00 13.530          H  
ATOM   4887 2HG  GLN A 313      76.377  44.605 -22.027  1.00 13.530          H  
ATOM   4888 1HE2 GLN A 313      75.617  42.891 -24.956  1.00 13.530          H  
ATOM   4889 2HE2 GLN A 313      76.613  43.034 -23.537  1.00 13.530          H  
ATOM   4890  N   THR A 314      73.782  46.163 -18.592  1.00  8.760          N  
ATOM   4891  CA  THR A 314      73.020  46.958 -17.632  1.00  9.360          C  
ATOM   4892  C   THR A 314      73.498  48.391 -17.576  1.00  9.760          C  
ATOM   4893  O   THR A 314      74.437  48.784 -18.273  1.00  9.710          O  
ATOM   4894  CB  THR A 314      73.016  46.369 -16.212  1.00 12.860          C  
ATOM   4895  OG1 THR A 314      72.029  47.091 -15.450  1.00 12.860          O  
ATOM   4896  CG2 THR A 314      74.402  46.494 -15.534  1.00 12.860          C  
ATOM   4897  H   THR A 314      74.731  45.885 -18.410  1.00 10.510          H  
ATOM   4898  HA  THR A 314      71.979  46.983 -17.950  1.00 11.230          H  
ATOM   4899  HB  THR A 314      72.726  45.318 -16.258  1.00 15.440          H  
ATOM   4900  HG1 THR A 314      71.754  46.544 -14.655  1.00 15.440          H  
ATOM   4901 1HG2 THR A 314      74.346  46.073 -14.529  1.00 15.440          H  
ATOM   4902 2HG2 THR A 314      75.125  45.946 -16.116  1.00 15.440          H  
ATOM   4903 3HG2 THR A 314      74.708  47.537 -15.463  1.00 15.440          H  
ATOM   4904  N   THR A 315      72.843  49.169 -16.729  1.00 10.270          N  
ATOM   4905  CA  THR A 315      73.153  50.586 -16.577  1.00 10.730          C  
ATOM   4906  C   THR A 315      73.680  50.917 -15.203  1.00 11.250          C  
ATOM   4907  O   THR A 315      73.029  50.667 -14.188  1.00 11.650          O  
ATOM   4908  CB  THR A 315      71.905  51.462 -16.869  1.00 14.840          C  
ATOM   4909  OG1 THR A 315      71.491  51.246 -18.226  1.00 14.840          O  
ATOM   4910  CG2 THR A 315      72.199  52.973 -16.646  1.00 14.840          C  
ATOM   4911  H   THR A 315      72.119  48.725 -16.164  1.00 12.320          H  
ATOM   4912  HA  THR A 315      73.925  50.846 -17.300  1.00 12.880          H  
ATOM   4913  HB  THR A 315      71.097  51.161 -16.204  1.00 17.810          H  
ATOM   4914  HG1 THR A 315      71.198  50.335 -18.327  1.00 17.810          H  
ATOM   4915 1HG2 THR A 315      71.302  53.553 -16.860  1.00 17.810          H  
ATOM   4916 2HG2 THR A 315      72.498  53.156 -15.613  1.00 17.810          H  
ATOM   4917 3HG2 THR A 315      73.000  53.289 -17.312  1.00 17.810          H  
ATOM   4918  N   LEU A 316      74.849  51.523 -15.177  1.00 11.380          N  
ATOM   4919  CA  LEU A 316      75.447  51.921 -13.924  1.00 11.900          C  
ATOM   4920  C   LEU A 316      75.290  53.413 -13.883  1.00 11.380          C  
ATOM   4921  O   LEU A 316      75.261  54.033 -14.939  1.00 11.580          O  
ATOM   4922  CB  LEU A 316      76.908  51.507 -13.884  1.00 16.450          C  
ATOM   4923  CG  LEU A 316      77.155  50.017 -14.165  1.00 16.450          C  
ATOM   4924  CD1 LEU A 316      78.623  49.775 -14.118  1.00 16.450          C  
ATOM   4925  CD2 LEU A 316      76.410  49.125 -13.178  1.00 16.450          C  
ATOM   4926  H   LEU A 316      75.319  51.695 -16.056  1.00 13.660          H  
ATOM   4927  HA  LEU A 316      74.899  51.499 -13.087  1.00 14.280          H  
ATOM   4928 1HB  LEU A 316      77.462  52.090 -14.619  1.00 19.740          H  
ATOM   4929 2HB  LEU A 316      77.303  51.728 -12.894  1.00 19.740          H  
ATOM   4930  HG  LEU A 316      76.805  49.780 -15.168  1.00 19.740          H  
ATOM   4931 1HD1 LEU A 316      78.827  48.749 -14.328  1.00 19.740          H  
ATOM   4932 2HD1 LEU A 316      79.130  50.401 -14.854  1.00 19.740          H  
ATOM   4933 3HD1 LEU A 316      78.988  50.018 -13.132  1.00 19.740          H  
ATOM   4934 1HD2 LEU A 316      76.608  48.096 -13.435  1.00 19.740          H  
ATOM   4935 2HD2 LEU A 316      76.751  49.329 -12.163  1.00 19.740          H  
ATOM   4936 3HD2 LEU A 316      75.339  49.295 -13.241  1.00 19.740          H  
ATOM   4937  N   MET A 317      75.218  54.016 -12.704  1.00 10.790          N  
ATOM   4938  CA  MET A 317      75.054  55.464 -12.696  1.00 10.330          C  
ATOM   4939  C   MET A 317      76.364  56.248 -12.671  1.00  9.510          C  
ATOM   4940  O   MET A 317      76.363  57.475 -12.653  1.00  9.340          O  
ATOM   4941  CB  MET A 317      74.135  55.902 -11.577  1.00 14.650          C  
ATOM   4942  CG  MET A 317      72.745  55.278 -11.678  1.00 14.650          C  
ATOM   4943  SD  MET A 317      71.980  55.449 -13.324  1.00 14.650          S  
ATOM   4944  CE  MET A 317      71.617  57.175 -13.485  1.00 14.650          C  
ATOM   4945  H   MET A 317      75.239  53.484 -11.840  1.00 12.950          H  
ATOM   4946  HA  MET A 317      74.548  55.723 -13.610  1.00 12.400          H  
ATOM   4947 1HB  MET A 317      74.565  55.613 -10.617  1.00 17.580          H  
ATOM   4948 2HB  MET A 317      74.042  56.989 -11.578  1.00 17.580          H  
ATOM   4949 1HG  MET A 317      72.787  54.221 -11.424  1.00 17.580          H  
ATOM   4950 2HG  MET A 317      72.108  55.783 -10.959  1.00 17.580          H  
ATOM   4951 1HE  MET A 317      71.195  57.358 -14.469  1.00 17.580          H  
ATOM   4952 2HE  MET A 317      70.902  57.481 -12.714  1.00 17.580          H  
ATOM   4953 3HE  MET A 317      72.533  57.746 -13.385  1.00 17.580          H  
ATOM   4954  N   GLY A 318      77.488  55.542 -12.684  1.00  9.110          N  
ATOM   4955  CA  GLY A 318      78.803  56.175 -12.648  1.00  8.350          C  
ATOM   4956  C   GLY A 318      79.075  57.170 -13.794  1.00  7.600          C  
ATOM   4957  O   GLY A 318      79.728  58.186 -13.566  1.00  7.790          O  
ATOM   4958  H   GLY A 318      77.412  54.536 -12.706  1.00 10.930          H  
ATOM   4959 1HA  GLY A 318      78.911  56.698 -11.696  1.00 10.020          H  
ATOM   4960 2HA  GLY A 318      79.572  55.401 -12.655  1.00 10.020          H  
ATOM   4961  N   PRO A 319      78.625  56.908 -15.041  1.00  6.920          N  
ATOM   4962  CA  PRO A 319      78.753  57.776 -16.200  1.00  6.380          C  
ATOM   4963  C   PRO A 319      77.868  59.024 -16.185  1.00  6.070          C  
ATOM   4964  O   PRO A 319      77.980  59.852 -17.088  1.00  6.290          O  
ATOM   4965  CB  PRO A 319      78.324  56.867 -17.360  1.00  9.570          C  
ATOM   4966  CG  PRO A 319      78.470  55.468 -16.848  1.00  9.570          C  
ATOM   4967  CD  PRO A 319      78.138  55.558 -15.400  1.00  9.570          C  
ATOM   4968  HA  PRO A 319      79.809  58.065 -16.308  1.00  7.660          H  
ATOM   4969 1HB  PRO A 319      77.284  57.099 -17.618  1.00 11.480          H  
ATOM   4970 2HB  PRO A 319      78.933  57.077 -18.254  1.00 11.480          H  
ATOM   4971 1HG  PRO A 319      77.782  54.797 -17.392  1.00 11.480          H  
ATOM   4972 2HG  PRO A 319      79.488  55.097 -17.033  1.00 11.480          H  
ATOM   4973 1HD  PRO A 319      77.061  55.509 -15.311  1.00 11.480          H  
ATOM   4974 2HD  PRO A 319      78.663  54.755 -14.866  1.00 11.480          H  
ATOM   4975  N   PHE A 320      76.940  59.137 -15.235  1.00  5.790          N  
ATOM   4976  CA  PHE A 320      75.976  60.220 -15.302  1.00  5.710          C  
ATOM   4977  C   PHE A 320      76.230  61.369 -14.314  1.00  5.690          C  
ATOM   4978  O   PHE A 320      76.725  61.148 -13.212  1.00  5.630          O  
ATOM   4979  CB  PHE A 320      74.622  59.659 -14.956  1.00  8.030          C  
ATOM   4980  CG  PHE A 320      74.049  58.678 -15.901  1.00  8.030          C  
ATOM   4981  CD1 PHE A 320      74.393  57.374 -15.815  1.00  8.030          C  
ATOM   4982  CD2 PHE A 320      73.127  59.046 -16.818  1.00  8.030          C  
ATOM   4983  CE1 PHE A 320      73.819  56.435 -16.613  1.00  8.030          C  
ATOM   4984  CE2 PHE A 320      72.530  58.119 -17.637  1.00  8.030          C  
ATOM   4985  CZ  PHE A 320      72.873  56.801 -17.525  1.00  8.030          C  
ATOM   4986  H   PHE A 320      76.874  58.486 -14.445  1.00  6.950          H  
ATOM   4987  HA  PHE A 320      75.972  60.574 -16.327  1.00  6.850          H  
ATOM   4988 1HB  PHE A 320      74.684  59.179 -13.975  1.00  9.630          H  
ATOM   4989 2HB  PHE A 320      73.934  60.483 -14.864  1.00  9.630          H  
ATOM   4990  HD1 PHE A 320      75.130  57.089 -15.098  1.00  9.630          H  
ATOM   4991  HD2 PHE A 320      72.850  60.096 -16.889  1.00  9.630          H  
ATOM   4992  HE1 PHE A 320      74.113  55.396 -16.516  1.00  9.630          H  
ATOM   4993  HE2 PHE A 320      71.784  58.435 -18.360  1.00  9.630          H  
ATOM   4994  HZ  PHE A 320      72.409  56.047 -18.160  1.00  9.630          H  
ATOM   4995  N   PRO A 321      75.860  62.613 -14.669  1.00  6.040          N  
ATOM   4996  CA  PRO A 321      75.892  63.796 -13.827  1.00  6.500          C  
ATOM   4997  C   PRO A 321      74.727  63.783 -12.847  1.00  6.340          C  
ATOM   4998  O   PRO A 321      73.713  63.131 -13.093  1.00  5.920          O  
ATOM   4999  CB  PRO A 321      75.755  64.933 -14.840  1.00  9.750          C  
ATOM   5000  CG  PRO A 321      74.929  64.334 -15.949  1.00  9.750          C  
ATOM   5001  CD  PRO A 321      75.359  62.883 -16.032  1.00  9.750          C  
ATOM   5002  HA  PRO A 321      76.854  63.842 -13.296  1.00  7.800          H  
ATOM   5003 1HB  PRO A 321      75.282  65.808 -14.370  1.00 11.700          H  
ATOM   5004 2HB  PRO A 321      76.751  65.256 -15.180  1.00 11.700          H  
ATOM   5005 1HG  PRO A 321      73.850  64.426 -15.734  1.00 11.700          H  
ATOM   5006 2HG  PRO A 321      75.103  64.865 -16.901  1.00 11.700          H  
ATOM   5007 1HD  PRO A 321      74.466  62.284 -16.259  1.00 11.700          H  
ATOM   5008 2HD  PRO A 321      76.152  62.764 -16.791  1.00 11.700          H  
ATOM   5009  N   SER A 322      74.824  64.589 -11.794  1.00  6.930          N  
ATOM   5010  CA  SER A 322      73.742  64.784 -10.819  1.00  7.220          C  
ATOM   5011  C   SER A 322      72.410  65.311 -11.392  1.00  7.040          C  
ATOM   5012  O   SER A 322      71.401  65.346 -10.686  1.00  7.100          O  
ATOM   5013  CB  SER A 322      74.219  65.718  -9.725  1.00  9.990          C  
ATOM   5014  OG  SER A 322      74.472  66.999 -10.231  1.00  9.990          O  
ATOM   5015  H   SER A 322      75.684  65.098 -11.635  1.00  8.320          H  
ATOM   5016  HA  SER A 322      73.538  63.813 -10.364  1.00  8.660          H  
ATOM   5017 1HB  SER A 322      73.459  65.778  -8.947  1.00 11.990          H  
ATOM   5018 2HB  SER A 322      75.122  65.317  -9.270  1.00 11.990          H  
ATOM   5019  HG  SER A 322      74.745  67.533  -9.477  1.00 11.990          H  
ATOM   5020  N   ASN A 323      72.389  65.682 -12.674  1.00  6.970          N  
ATOM   5021  CA  ASN A 323      71.196  66.184 -13.344  1.00  7.080          C  
ATOM   5022  C   ASN A 323      70.411  65.101 -14.091  1.00  7.240          C  
ATOM   5023  O   ASN A 323      69.508  65.414 -14.874  1.00  7.910          O  
ATOM   5024  CB  ASN A 323      71.576  67.293 -14.305  1.00  9.870          C  
ATOM   5025  CG  ASN A 323      72.049  68.531 -13.599  1.00  9.870          C  
ATOM   5026  OD1 ASN A 323      71.527  68.915 -12.546  1.00  9.870          O  
ATOM   5027  ND2 ASN A 323      73.039  69.174 -14.165  1.00  9.870          N  
ATOM   5028  H   ASN A 323      73.254  65.634 -13.188  1.00  8.360          H  
ATOM   5029  HA  ASN A 323      70.527  66.593 -12.585  1.00  8.500          H  
ATOM   5030 1HB  ASN A 323      72.366  66.937 -14.969  1.00 11.840          H  
ATOM   5031 2HB  ASN A 323      70.717  67.549 -14.925  1.00 11.840          H  
ATOM   5032 1HD2 ASN A 323      73.399  70.007 -13.742  1.00 11.840          H  
ATOM   5033 2HD2 ASN A 323      73.436  68.837 -15.018  1.00 11.840          H  
ATOM   5034  N   ILE A 324      70.749  63.835 -13.872  1.00  6.780          N  
ATOM   5035  CA  ILE A 324      69.988  62.766 -14.502  1.00  7.110          C  
ATOM   5036  C   ILE A 324      68.896  62.333 -13.513  1.00  7.930          C  
ATOM   5037  O   ILE A 324      69.162  62.145 -12.327  1.00  7.950          O  
ATOM   5038  CB  ILE A 324      70.891  61.557 -14.876  1.00  9.820          C  
ATOM   5039  CG1 ILE A 324      70.149  60.560 -15.815  1.00  9.820          C  
ATOM   5040  CG2 ILE A 324      71.353  60.792 -13.623  1.00  9.820          C  
ATOM   5041  CD1 ILE A 324      70.003  61.020 -17.265  1.00  9.820          C  
ATOM   5042  H   ILE A 324      71.557  63.629 -13.278  1.00  8.140          H  
ATOM   5043  HA  ILE A 324      69.512  63.153 -15.397  1.00  8.530          H  
ATOM   5044  HB  ILE A 324      71.771  61.932 -15.405  1.00 11.790          H  
ATOM   5045 1HG1 ILE A 324      70.670  59.615 -15.794  1.00 11.790          H  
ATOM   5046 2HG1 ILE A 324      69.182  60.405 -15.451  1.00 11.790          H  
ATOM   5047 1HG2 ILE A 324      71.986  59.988 -13.918  1.00 11.790          H  
ATOM   5048 2HG2 ILE A 324      71.900  61.459 -12.963  1.00 11.790          H  
ATOM   5049 3HG2 ILE A 324      70.511  60.370 -13.085  1.00 11.790          H  
ATOM   5050 1HD1 ILE A 324      69.471  60.256 -17.833  1.00 11.790          H  
ATOM   5051 2HD1 ILE A 324      69.446  61.948 -17.313  1.00 11.790          H  
ATOM   5052 3HD1 ILE A 324      70.990  61.176 -17.707  1.00 11.790          H  
ATOM   5053  N   TYR A 325      67.670  62.152 -13.999  1.00  8.790          N  
ATOM   5054  CA  TYR A 325      66.546  61.737 -13.152  1.00  9.760          C  
ATOM   5055  C   TYR A 325      66.190  60.261 -13.299  1.00  9.710          C  
ATOM   5056  O   TYR A 325      65.148  59.812 -12.828  1.00 10.550          O  
ATOM   5057  CB  TYR A 325      65.343  62.614 -13.472  1.00 13.280          C  
ATOM   5058  CG  TYR A 325      65.557  64.041 -13.051  1.00 13.280          C  
ATOM   5059  CD1 TYR A 325      66.251  64.915 -13.873  1.00 13.280          C  
ATOM   5060  CD2 TYR A 325      65.048  64.486 -11.848  1.00 13.280          C  
ATOM   5061  CE1 TYR A 325      66.447  66.211 -13.489  1.00 13.280          C  
ATOM   5062  CE2 TYR A 325      65.236  65.790 -11.472  1.00 13.280          C  
ATOM   5063  CZ  TYR A 325      65.930  66.648 -12.286  1.00 13.280          C  
ATOM   5064  OH  TYR A 325      66.092  67.955 -11.920  1.00 13.280          O  
ATOM   5065  H   TYR A 325      67.493  62.349 -14.975  1.00 10.550          H  
ATOM   5066  HA  TYR A 325      66.828  61.901 -12.112  1.00 11.710          H  
ATOM   5067 1HB  TYR A 325      65.138  62.594 -14.543  1.00 15.930          H  
ATOM   5068 2HB  TYR A 325      64.471  62.230 -12.960  1.00 15.930          H  
ATOM   5069  HD1 TYR A 325      66.653  64.578 -14.825  1.00 15.930          H  
ATOM   5070  HD2 TYR A 325      64.494  63.806 -11.199  1.00 15.930          H  
ATOM   5071  HE1 TYR A 325      66.997  66.894 -14.139  1.00 15.930          H  
ATOM   5072  HE2 TYR A 325      64.835  66.147 -10.534  1.00 15.930          H  
ATOM   5073  HH  TYR A 325      65.722  68.082 -11.037  1.00 15.930          H  
ATOM   5074  N   TYR A 326      67.054  59.540 -13.988  1.00  8.870          N  
ATOM   5075  CA  TYR A 326      66.949  58.118 -14.287  1.00  9.060          C  
ATOM   5076  C   TYR A 326      66.973  57.272 -13.027  1.00  8.710          C  
ATOM   5077  O   TYR A 326      67.775  57.514 -12.124  1.00  8.570          O  
ATOM   5078  CB  TYR A 326      68.088  57.700 -15.200  1.00 12.610          C  
ATOM   5079  CG  TYR A 326      68.012  56.289 -15.630  1.00 12.610          C  
ATOM   5080  CD1 TYR A 326      67.231  55.965 -16.709  1.00 12.610          C  
ATOM   5081  CD2 TYR A 326      68.686  55.308 -14.940  1.00 12.610          C  
ATOM   5082  CE1 TYR A 326      67.127  54.664 -17.107  1.00 12.610          C  
ATOM   5083  CE2 TYR A 326      68.588  54.007 -15.332  1.00 12.610          C  
ATOM   5084  CZ  TYR A 326      67.807  53.682 -16.417  1.00 12.610          C  
ATOM   5085  OH  TYR A 326      67.685  52.380 -16.821  1.00 12.610          O  
ATOM   5086  H   TYR A 326      67.871  60.029 -14.313  1.00 10.640          H  
ATOM   5087  HA  TYR A 326      66.009  57.921 -14.783  1.00 10.870          H  
ATOM   5088 1HB  TYR A 326      68.085  58.323 -16.093  1.00 15.130          H  
ATOM   5089 2HB  TYR A 326      69.020  57.857 -14.692  1.00 15.130          H  
ATOM   5090  HD1 TYR A 326      66.692  56.743 -17.248  1.00 15.130          H  
ATOM   5091  HD2 TYR A 326      69.280  55.568 -14.080  1.00 15.130          H  
ATOM   5092  HE1 TYR A 326      66.505  54.403 -17.962  1.00 15.130          H  
ATOM   5093  HE2 TYR A 326      69.115  53.230 -14.780  1.00 15.130          H  
ATOM   5094  HH  TYR A 326      68.103  51.808 -16.180  1.00 15.130          H  
ATOM   5095  N   LEU A 327      66.110  56.263 -12.963  1.00  8.720          N  
ATOM   5096  CA  LEU A 327      66.094  55.393 -11.806  1.00  8.600          C  
ATOM   5097  C   LEU A 327      66.871  54.106 -12.107  1.00  8.980          C  
ATOM   5098  O   LEU A 327      66.556  53.428 -13.085  1.00  9.350          O  
ATOM   5099  CB  LEU A 327      64.668  55.027 -11.381  1.00 12.090          C  
ATOM   5100  CG  LEU A 327      63.920  56.090 -10.534  1.00 12.090          C  
ATOM   5101  CD1 LEU A 327      63.315  57.176 -11.427  1.00 12.090          C  
ATOM   5102  CD2 LEU A 327      62.863  55.422  -9.744  1.00 12.090          C  
ATOM   5103  H   LEU A 327      65.466  56.100 -13.722  1.00 10.460          H  
ATOM   5104  HA  LEU A 327      66.507  55.948 -10.984  1.00 10.320          H  
ATOM   5105 1HB  LEU A 327      64.079  54.842 -12.276  1.00 14.510          H  
ATOM   5106 2HB  LEU A 327      64.710  54.098 -10.802  1.00 14.510          H  
ATOM   5107  HG  LEU A 327      64.629  56.569  -9.860  1.00 14.510          H  
ATOM   5108 1HD1 LEU A 327      62.804  57.911 -10.804  1.00 14.510          H  
ATOM   5109 2HD1 LEU A 327      64.083  57.678 -11.995  1.00 14.510          H  
ATOM   5110 3HD1 LEU A 327      62.601  56.727 -12.100  1.00 14.510          H  
ATOM   5111 1HD2 LEU A 327      62.357  56.160  -9.140  1.00 14.510          H  
ATOM   5112 2HD2 LEU A 327      62.176  54.976 -10.425  1.00 14.510          H  
ATOM   5113 3HD2 LEU A 327      63.302  54.658  -9.098  1.00 14.510          H  
ATOM   5114  N   PRO A 328      67.868  53.735 -11.283  1.00  9.190          N  
ATOM   5115  CA  PRO A 328      68.706  52.559 -11.412  1.00  9.840          C  
ATOM   5116  C   PRO A 328      67.901  51.283 -11.388  1.00  9.930          C  
ATOM   5117  O   PRO A 328      66.821  51.239 -10.806  1.00  9.530          O  
ATOM   5118  CB  PRO A 328      69.575  52.612 -10.153  1.00 14.760          C  
ATOM   5119  CG  PRO A 328      69.582  54.042  -9.742  1.00 14.760          C  
ATOM   5120  CD  PRO A 328      68.244  54.586 -10.127  1.00 14.760          C  
ATOM   5121  HA  PRO A 328      69.314  52.632 -12.329  1.00 11.810          H  
ATOM   5122 1HB  PRO A 328      69.153  51.944  -9.381  1.00 17.710          H  
ATOM   5123 2HB  PRO A 328      70.583  52.234 -10.377  1.00 17.710          H  
ATOM   5124 1HG  PRO A 328      69.769  54.114  -8.654  1.00 17.710          H  
ATOM   5125 2HG  PRO A 328      70.386  54.565 -10.232  1.00 17.710          H  
ATOM   5126 1HD  PRO A 328      67.513  54.503  -9.305  1.00 17.710          H  
ATOM   5127 2HD  PRO A 328      68.456  55.625 -10.430  1.00 17.710          H  
ATOM   5128  N   GLN A 329      68.419  50.250 -12.032  1.00 10.590          N  
ATOM   5129  CA  GLN A 329      67.788  48.945 -11.969  1.00 10.830          C  
ATOM   5130  C   GLN A 329      68.008  48.372 -10.590  1.00 11.500          C  
ATOM   5131  O   GLN A 329      69.147  48.342 -10.105  1.00 11.750          O  
ATOM   5132  CB  GLN A 329      68.362  47.981 -13.013  1.00 15.070          C  
ATOM   5133  CG  GLN A 329      67.799  46.534 -12.936  1.00 15.070          C  
ATOM   5134  CD  GLN A 329      66.348  46.417 -13.367  1.00 15.070          C  
ATOM   5135  OE1 GLN A 329      66.010  46.829 -14.480  1.00 15.070          O  
ATOM   5136  NE2 GLN A 329      65.477  45.870 -12.505  1.00 15.070          N  
ATOM   5137  H   GLN A 329      69.288  50.354 -12.535  1.00 12.710          H  
ATOM   5138  HA  GLN A 329      66.716  49.059 -12.131  1.00 13.000          H  
ATOM   5139 1HB  GLN A 329      68.167  48.366 -14.012  1.00 18.080          H  
ATOM   5140 2HB  GLN A 329      69.449  47.914 -12.891  1.00 18.080          H  
ATOM   5141 1HG  GLN A 329      68.396  45.915 -13.607  1.00 18.080          H  
ATOM   5142 2HG  GLN A 329      67.893  46.143 -11.923  1.00 18.080          H  
ATOM   5143 1HE2 GLN A 329      64.512  45.775 -12.765  1.00 18.080          H  
ATOM   5144 2HE2 GLN A 329      65.765  45.548 -11.566  1.00 18.080          H  
ATOM   5145  N   TYR A 330      66.935  47.900  -9.977  1.00 11.910          N  
ATOM   5146  CA  TYR A 330      67.033  47.287  -8.671  1.00 12.610          C  
ATOM   5147  C   TYR A 330      66.705  45.805  -8.674  1.00 12.240          C  
ATOM   5148  O   TYR A 330      65.989  45.287  -9.544  1.00 11.820          O  
ATOM   5149  CB  TYR A 330      66.130  47.998  -7.671  1.00 17.370          C  
ATOM   5150  CG  TYR A 330      66.549  49.409  -7.390  1.00 17.370          C  
ATOM   5151  CD1 TYR A 330      65.946  50.479  -8.023  1.00 17.370          C  
ATOM   5152  CD2 TYR A 330      67.565  49.627  -6.517  1.00 17.370          C  
ATOM   5153  CE1 TYR A 330      66.373  51.765  -7.752  1.00 17.370          C  
ATOM   5154  CE2 TYR A 330      67.997  50.893  -6.252  1.00 17.370          C  
ATOM   5155  CZ  TYR A 330      67.408  51.959  -6.854  1.00 17.370          C  
ATOM   5156  OH  TYR A 330      67.854  53.225  -6.569  1.00 17.370          O  
ATOM   5157  H   TYR A 330      66.028  48.009 -10.413  1.00 14.290          H  
ATOM   5158  HA  TYR A 330      68.061  47.379  -8.320  1.00 15.130          H  
ATOM   5159 1HB  TYR A 330      65.104  48.005  -8.034  1.00 20.850          H  
ATOM   5160 2HB  TYR A 330      66.148  47.448  -6.747  1.00 20.850          H  
ATOM   5161  HD1 TYR A 330      65.139  50.318  -8.737  1.00 20.850          H  
ATOM   5162  HD2 TYR A 330      68.034  48.789  -6.025  1.00 20.850          H  
ATOM   5163  HE1 TYR A 330      65.900  52.612  -8.252  1.00 20.850          H  
ATOM   5164  HE2 TYR A 330      68.815  51.048  -5.547  1.00 20.850          H  
ATOM   5165  HH  TYR A 330      68.642  53.168  -6.016  1.00 20.850          H  
ATOM   5166  N   ALA A 331      67.278  45.124  -7.694  1.00 12.500          N  
ATOM   5167  CA  ALA A 331      67.005  43.737  -7.381  1.00 12.220          C  
ATOM   5168  C   ALA A 331      66.092  43.768  -6.170  1.00 12.650          C  
ATOM   5169  O   ALA A 331      66.191  44.695  -5.359  1.00 13.410          O  
ATOM   5170  CB  ALA A 331      68.294  42.980  -7.112  1.00 17.220          C  
ATOM   5171  H   ALA A 331      67.907  45.636  -7.070  1.00 15.000          H  
ATOM   5172  HA  ALA A 331      66.467  43.276  -8.209  1.00 14.660          H  
ATOM   5173 1HB  ALA A 331      68.064  41.947  -6.853  1.00 20.660          H  
ATOM   5174 2HB  ALA A 331      68.919  43.001  -8.003  1.00 20.660          H  
ATOM   5175 3HB  ALA A 331      68.821  43.455  -6.291  1.00 20.660          H  
ATOM   5176  N   TYR A 332      65.236  42.774  -5.977  1.00 12.230          N  
ATOM   5177  CA  TYR A 332      64.405  42.877  -4.785  1.00 12.560          C  
ATOM   5178  C   TYR A 332      64.029  41.583  -4.112  1.00 12.090          C  
ATOM   5179  O   TYR A 332      64.158  40.485  -4.664  1.00 11.390          O  
ATOM   5180  CB  TYR A 332      63.127  43.653  -5.092  1.00 17.450          C  
ATOM   5181  CG  TYR A 332      62.206  42.991  -6.059  1.00 17.450          C  
ATOM   5182  CD1 TYR A 332      61.226  42.123  -5.595  1.00 17.450          C  
ATOM   5183  CD2 TYR A 332      62.311  43.267  -7.402  1.00 17.450          C  
ATOM   5184  CE1 TYR A 332      60.362  41.532  -6.473  1.00 17.450          C  
ATOM   5185  CE2 TYR A 332      61.442  42.675  -8.285  1.00 17.450          C  
ATOM   5186  CZ  TYR A 332      60.468  41.810  -7.824  1.00 17.450          C  
ATOM   5187  OH  TYR A 332      59.598  41.218  -8.709  1.00 17.450          O  
ATOM   5188  H   TYR A 332      65.144  42.001  -6.625  1.00 14.680          H  
ATOM   5189  HA  TYR A 332      64.958  43.440  -4.038  1.00 15.070          H  
ATOM   5190 1HB  TYR A 332      62.579  43.798  -4.170  1.00 20.940          H  
ATOM   5191 2HB  TYR A 332      63.379  44.641  -5.473  1.00 20.940          H  
ATOM   5192  HD1 TYR A 332      61.140  41.915  -4.529  1.00 20.940          H  
ATOM   5193  HD2 TYR A 332      63.078  43.955  -7.762  1.00 20.940          H  
ATOM   5194  HE1 TYR A 332      59.595  40.855  -6.107  1.00 20.940          H  
ATOM   5195  HE2 TYR A 332      61.521  42.892  -9.350  1.00 20.940          H  
ATOM   5196  HH  TYR A 332      59.812  41.497  -9.603  1.00 20.940          H  
ATOM   5197  N   MET A 333      63.576  41.768  -2.878  1.00 12.520          N  
ATOM   5198  CA  MET A 333      63.106  40.745  -1.969  1.00 12.140          C  
ATOM   5199  C   MET A 333      61.957  41.319  -1.159  1.00 12.670          C  
ATOM   5200  O   MET A 333      61.723  42.532  -1.172  1.00 13.510          O  
ATOM   5201  CB  MET A 333      64.221  40.275  -1.027  1.00 17.150          C  
ATOM   5202  CG  MET A 333      65.430  39.650  -1.724  1.00 17.150          C  
ATOM   5203  SD  MET A 333      66.697  39.031  -0.585  1.00 17.150          S  
ATOM   5204  CE  MET A 333      67.518  40.525  -0.051  1.00 17.150          C  
ATOM   5205  H   MET A 333      63.527  42.745  -2.564  1.00 15.020          H  
ATOM   5206  HA  MET A 333      62.731  39.899  -2.544  1.00 14.570          H  
ATOM   5207 1HB  MET A 333      64.560  41.116  -0.437  1.00 20.580          H  
ATOM   5208 2HB  MET A 333      63.822  39.538  -0.330  1.00 20.580          H  
ATOM   5209 1HG  MET A 333      65.100  38.829  -2.362  1.00 20.580          H  
ATOM   5210 2HG  MET A 333      65.896  40.397  -2.360  1.00 20.580          H  
ATOM   5211 1HE  MET A 333      68.323  40.270   0.639  1.00 20.580          H  
ATOM   5212 2HE  MET A 333      67.932  41.040  -0.918  1.00 20.580          H  
ATOM   5213 3HE  MET A 333      66.808  41.167   0.455  1.00 20.580          H  
ATOM   5214  N   THR A 334      61.232  40.457  -0.464  1.00 12.250          N  
ATOM   5215  CA  THR A 334      60.180  40.937   0.413  1.00 12.760          C  
ATOM   5216  C   THR A 334      60.509  40.523   1.833  1.00 12.580          C  
ATOM   5217  O   THR A 334      60.826  39.360   2.089  1.00 11.800          O  
ATOM   5218  CB  THR A 334      58.824  40.382  -0.001  1.00 17.660          C  
ATOM   5219  OG1 THR A 334      58.558  40.785  -1.335  1.00 17.660          O  
ATOM   5220  CG2 THR A 334      57.727  40.948   0.891  1.00 17.660          C  
ATOM   5221  H   THR A 334      61.435  39.467  -0.507  1.00 14.700          H  
ATOM   5222  HA  THR A 334      60.142  42.025   0.377  1.00 15.310          H  
ATOM   5223  HB  THR A 334      58.837  39.297   0.062  1.00 21.190          H  
ATOM   5224  HG1 THR A 334      59.143  40.307  -1.927  1.00 21.190          H  
ATOM   5225 1HG2 THR A 334      56.781  40.561   0.560  1.00 21.190          H  
ATOM   5226 2HG2 THR A 334      57.885  40.664   1.930  1.00 21.190          H  
ATOM   5227 3HG2 THR A 334      57.716  42.032   0.811  1.00 21.190          H  
ATOM   5228  N   SER A 335      60.430  41.470   2.754  1.00 13.330          N  
ATOM   5229  CA  SER A 335      60.731  41.209   4.151  1.00 13.300          C  
ATOM   5230  C   SER A 335      59.986  42.108   5.108  1.00 13.700          C  
ATOM   5231  O   SER A 335      59.835  43.307   4.881  1.00 14.220          O  
ATOM   5232  CB  SER A 335      62.204  41.368   4.422  1.00 18.630          C  
ATOM   5233  OG  SER A 335      62.462  41.200   5.795  1.00 18.630          O  
ATOM   5234  H   SER A 335      60.179  42.404   2.464  1.00 16.000          H  
ATOM   5235  HA  SER A 335      60.448  40.179   4.372  1.00 15.960          H  
ATOM   5236 1HB  SER A 335      62.763  40.629   3.849  1.00 22.360          H  
ATOM   5237 2HB  SER A 335      62.535  42.357   4.100  1.00 22.360          H  
ATOM   5238  HG  SER A 335      63.425  41.225   5.880  1.00 22.360          H  
ATOM   5239  N   MET A 336      59.557  41.520   6.220  1.00 13.580          N  
ATOM   5240  CA  MET A 336      58.832  42.248   7.255  1.00 13.960          C  
ATOM   5241  C   MET A 336      59.765  42.865   8.302  1.00 13.790          C  
ATOM   5242  O   MET A 336      59.319  43.294   9.369  1.00 13.640          O  
ATOM   5243  CB  MET A 336      57.807  41.342   7.927  1.00 19.390          C  
ATOM   5244  CG  MET A 336      56.736  40.784   6.975  1.00 19.390          C  
ATOM   5245  SD  MET A 336      55.850  42.059   6.042  1.00 19.390          S  
ATOM   5246  CE  MET A 336      54.879  42.933   7.267  1.00 19.390          C  
ATOM   5247  H   MET A 336      59.743  40.534   6.342  1.00 16.300          H  
ATOM   5248  HA  MET A 336      58.308  43.067   6.772  1.00 16.750          H  
ATOM   5249 1HB  MET A 336      58.319  40.500   8.386  1.00 23.270          H  
ATOM   5250 2HB  MET A 336      57.307  41.888   8.724  1.00 23.270          H  
ATOM   5251 1HG  MET A 336      57.209  40.113   6.260  1.00 23.270          H  
ATOM   5252 2HG  MET A 336      56.008  40.208   7.547  1.00 23.270          H  
ATOM   5253 1HE  MET A 336      54.322  43.735   6.782  1.00 23.270          H  
ATOM   5254 2HE  MET A 336      54.185  42.244   7.745  1.00 23.270          H  
ATOM   5255 3HE  MET A 336      55.528  43.362   8.020  1.00 23.270          H  
ATOM   5256  N   TYR A 337      61.062  42.842   8.022  1.00 13.890          N  
ATOM   5257  CA  TYR A 337      62.074  43.408   8.896  1.00 13.880          C  
ATOM   5258  C   TYR A 337      61.809  44.891   9.146  1.00 14.090          C  
ATOM   5259  O   TYR A 337      61.483  45.642   8.227  1.00 14.190          O  
ATOM   5260  CB  TYR A 337      63.467  43.238   8.293  1.00 19.440          C  
ATOM   5261  CG  TYR A 337      64.560  43.758   9.183  1.00 19.440          C  
ATOM   5262  CD1 TYR A 337      65.024  42.976  10.227  1.00 19.440          C  
ATOM   5263  CD2 TYR A 337      65.081  45.023   8.981  1.00 19.440          C  
ATOM   5264  CE1 TYR A 337      66.005  43.458  11.062  1.00 19.440          C  
ATOM   5265  CE2 TYR A 337      66.059  45.504   9.816  1.00 19.440          C  
ATOM   5266  CZ  TYR A 337      66.522  44.728  10.853  1.00 19.440          C  
ATOM   5267  OH  TYR A 337      67.501  45.212  11.689  1.00 19.440          O  
ATOM   5268  H   TYR A 337      61.372  42.415   7.149  1.00 16.670          H  
ATOM   5269  HA  TYR A 337      62.033  42.894   9.856  1.00 16.660          H  
ATOM   5270 1HB  TYR A 337      63.655  42.183   8.098  1.00 23.320          H  
ATOM   5271 2HB  TYR A 337      63.517  43.765   7.340  1.00 23.320          H  
ATOM   5272  HD1 TYR A 337      64.611  41.981  10.391  1.00 23.320          H  
ATOM   5273  HD2 TYR A 337      64.708  45.647   8.166  1.00 23.320          H  
ATOM   5274  HE1 TYR A 337      66.371  42.845  11.885  1.00 23.320          H  
ATOM   5275  HE2 TYR A 337      66.461  46.505   9.657  1.00 23.320          H  
ATOM   5276  HH  TYR A 337      67.744  46.100  11.412  1.00 23.320          H  
ATOM   5277  N   ASN A 338      61.983  45.312  10.398  1.00 14.250          N  
ATOM   5278  CA  ASN A 338      61.767  46.688  10.830  1.00 14.590          C  
ATOM   5279  C   ASN A 338      62.305  47.736   9.858  1.00 14.330          C  
ATOM   5280  O   ASN A 338      63.477  47.719   9.479  1.00 14.340          O  
ATOM   5281  CB  ASN A 338      62.422  46.877  12.181  1.00 20.290          C  
ATOM   5282  CG  ASN A 338      62.133  48.204  12.812  1.00 20.290          C  
ATOM   5283  OD1 ASN A 338      60.971  48.644  12.889  1.00 20.290          O  
ATOM   5284  ND2 ASN A 338      63.179  48.857  13.263  1.00 20.290          N  
ATOM   5285  H   ASN A 338      62.238  44.634  11.101  1.00 17.100          H  
ATOM   5286  HA  ASN A 338      60.694  46.850  10.922  1.00 17.510          H  
ATOM   5287 1HB  ASN A 338      62.089  46.088  12.855  1.00 24.350          H  
ATOM   5288 2HB  ASN A 338      63.503  46.772  12.069  1.00 24.350          H  
ATOM   5289 1HD2 ASN A 338      63.074  49.758  13.687  1.00 24.350          H  
ATOM   5290 2HD2 ASN A 338      64.093  48.461  13.170  1.00 24.350          H  
ATOM   5291  N   SER A 339      61.416  48.658   9.489  1.00 14.180          N  
ATOM   5292  CA  SER A 339      61.663  49.747   8.556  1.00 14.000          C  
ATOM   5293  C   SER A 339      62.552  50.872   9.041  1.00 13.820          C  
ATOM   5294  O   SER A 339      62.699  51.113  10.241  1.00 13.620          O  
ATOM   5295  CB  SER A 339      60.325  50.338   8.166  1.00 19.670          C  
ATOM   5296  OG  SER A 339      59.660  50.909   9.272  1.00 19.670          O  
ATOM   5297  H   SER A 339      60.483  48.597   9.866  1.00 17.020          H  
ATOM   5298  HA  SER A 339      62.127  49.316   7.666  1.00 16.800          H  
ATOM   5299 1HB  SER A 339      60.484  51.117   7.432  1.00 23.610          H  
ATOM   5300 2HB  SER A 339      59.716  49.574   7.711  1.00 23.610          H  
ATOM   5301  HG  SER A 339      59.930  51.862   9.327  1.00 23.610          H  
ATOM   5302  N   GLY A 340      63.105  51.598   8.060  1.00 13.990          N  
ATOM   5303  CA  GLY A 340      63.893  52.805   8.282  1.00 13.910          C  
ATOM   5304  C   GLY A 340      63.042  53.931   8.872  1.00 13.210          C  
ATOM   5305  O   GLY A 340      63.405  54.547   9.875  1.00 13.240          O  
ATOM   5306  H   GLY A 340      62.945  51.290   7.096  1.00 16.790          H  
ATOM   5307 1HA  GLY A 340      64.718  52.575   8.957  1.00 16.690          H  
ATOM   5308 2HA  GLY A 340      64.337  53.129   7.342  1.00 16.690          H  
ATOM   5309  N   GLY A 341      61.930  54.241   8.202  1.00 12.700          N  
ATOM   5310  CA  GLY A 341      61.033  55.296   8.645  1.00 12.050          C  
ATOM   5311  C   GLY A 341      59.998  54.733   9.605  1.00 11.690          C  
ATOM   5312  O   GLY A 341      59.632  53.559   9.527  1.00 11.470          O  
ATOM   5313  H   GLY A 341      61.691  53.703   7.385  1.00 15.240          H  
ATOM   5314 1HA  GLY A 341      61.605  56.086   9.135  1.00 14.460          H  
ATOM   5315 2HA  GLY A 341      60.541  55.738   7.786  1.00 14.460          H  
ATOM   5316  N   ALA A 342      59.480  55.583  10.490  1.00 11.800          N  
ATOM   5317  CA  ALA A 342      58.454  55.157  11.443  1.00 11.680          C  
ATOM   5318  C   ALA A 342      57.130  54.715  10.797  1.00 11.160          C  
ATOM   5319  O   ALA A 342      56.503  53.735  11.229  1.00 11.120          O  
ATOM   5320  CB  ALA A 342      58.173  56.291  12.422  1.00 16.400          C  
ATOM   5321  H   ALA A 342      59.823  56.531  10.519  1.00 14.160          H  
ATOM   5322  HA  ALA A 342      58.858  54.312  12.001  1.00 14.020          H  
ATOM   5323 1HB  ALA A 342      57.475  55.945  13.150  1.00 19.680          H  
ATOM   5324 2HB  ALA A 342      59.094  56.579  12.928  1.00 19.680          H  
ATOM   5325 3HB  ALA A 342      57.760  57.151  11.903  1.00 19.680          H  
ATOM   5326  N   THR A 343      56.716  55.401   9.729  1.00 10.900          N  
ATOM   5327  CA  THR A 343      55.398  55.153   9.153  1.00 10.540          C  
ATOM   5328  C   THR A 343      55.399  54.337   7.841  1.00 10.410          C  
ATOM   5329  O   THR A 343      56.238  54.576   6.962  1.00 10.770          O  
ATOM   5330  CB  THR A 343      54.728  56.504   8.815  1.00 14.900          C  
ATOM   5331  OG1 THR A 343      55.560  57.207   7.881  1.00 14.900          O  
ATOM   5332  CG2 THR A 343      54.540  57.357  10.057  1.00 14.900          C  
ATOM   5333  H   THR A 343      57.290  56.142   9.359  1.00 13.080          H  
ATOM   5334  HA  THR A 343      54.812  54.692   9.928  1.00 12.650          H  
ATOM   5335  HB  THR A 343      53.753  56.322   8.355  1.00 17.880          H  
ATOM   5336  HG1 THR A 343      55.510  56.755   7.016  1.00 17.880          H  
ATOM   5337 1HG2 THR A 343      54.075  58.299   9.784  1.00 17.880          H  
ATOM   5338 2HG2 THR A 343      53.895  56.832  10.735  1.00 17.880          H  
ATOM   5339 3HG2 THR A 343      55.497  57.552  10.532  1.00 17.880          H  
ATOM   5340  N   PRO A 344      54.426  53.410   7.665  1.00 10.050          N  
ATOM   5341  CA  PRO A 344      54.129  52.660   6.446  1.00 10.010          C  
ATOM   5342  C   PRO A 344      53.680  53.592   5.313  1.00 10.440          C  
ATOM   5343  O   PRO A 344      53.090  54.640   5.580  1.00 10.400          O  
ATOM   5344  CB  PRO A 344      52.970  51.755   6.880  1.00 15.020          C  
ATOM   5345  CG  PRO A 344      53.072  51.651   8.369  1.00 15.020          C  
ATOM   5346  CD  PRO A 344      53.609  52.969   8.832  1.00 15.020          C  
ATOM   5347  HA  PRO A 344      55.008  52.079   6.149  1.00 12.010          H  
ATOM   5348 1HB  PRO A 344      52.027  52.179   6.538  1.00 18.020          H  
ATOM   5349 2HB  PRO A 344      53.084  50.777   6.398  1.00 18.020          H  
ATOM   5350 1HG  PRO A 344      52.086  51.434   8.812  1.00 18.020          H  
ATOM   5351 2HG  PRO A 344      53.735  50.826   8.639  1.00 18.020          H  
ATOM   5352 1HD  PRO A 344      52.801  53.688   9.062  1.00 18.020          H  
ATOM   5353 2HD  PRO A 344      54.234  52.722   9.709  1.00 18.020          H  
ATOM   5354  N   THR A 345      53.932  53.180   4.070  1.00 10.980          N  
ATOM   5355  CA  THR A 345      53.511  53.923   2.878  1.00 11.620          C  
ATOM   5356  C   THR A 345      52.197  53.487   2.253  1.00 12.390          C  
ATOM   5357  O   THR A 345      51.529  52.549   2.700  1.00 12.630          O  
ATOM   5358  CB  THR A 345      54.565  53.879   1.757  1.00 16.010          C  
ATOM   5359  OG1 THR A 345      54.149  54.773   0.700  1.00 16.010          O  
ATOM   5360  CG2 THR A 345      54.721  52.470   1.192  1.00 16.010          C  
ATOM   5361  H   THR A 345      54.456  52.313   3.965  1.00 13.180          H  
ATOM   5362  HA  THR A 345      53.396  54.967   3.170  1.00 13.940          H  
ATOM   5363  HB  THR A 345      55.523  54.214   2.151  1.00 19.210          H  
ATOM   5364  HG1 THR A 345      54.911  54.900   0.083  1.00 19.210          H  
ATOM   5365 1HG2 THR A 345      55.459  52.466   0.408  1.00 19.210          H  
ATOM   5366 2HG2 THR A 345      55.039  51.811   1.961  1.00 19.210          H  
ATOM   5367 3HG2 THR A 345      53.783  52.114   0.789  1.00 19.210          H  
ATOM   5368  N   SER A 346      51.824  54.214   1.198  1.00 12.880          N  
ATOM   5369  CA  SER A 346      50.627  53.946   0.407  1.00 13.690          C  
ATOM   5370  C   SER A 346      50.941  53.139  -0.856  1.00 14.100          C  
ATOM   5371  O   SER A 346      50.045  52.569  -1.482  1.00 14.330          O  
ATOM   5372  CB  SER A 346      49.963  55.251   0.026  1.00 18.840          C  
ATOM   5373  OG  SER A 346      50.801  56.016  -0.801  1.00 18.840          O  
ATOM   5374  H   SER A 346      52.438  54.977   0.918  1.00 15.460          H  
ATOM   5375  HA  SER A 346      49.937  53.364   1.018  1.00 16.430          H  
ATOM   5376 1HB  SER A 346      49.029  55.043  -0.493  1.00 22.610          H  
ATOM   5377 2HB  SER A 346      49.720  55.813   0.926  1.00 22.610          H  
ATOM   5378  HG  SER A 346      50.305  56.813  -1.015  1.00 22.610          H  
ATOM   5379  N   TRP A 347      52.216  53.117  -1.243  1.00 14.240          N  
ATOM   5380  CA  TRP A 347      52.666  52.384  -2.427  1.00 14.740          C  
ATOM   5381  C   TRP A 347      52.581  50.894  -2.125  1.00 15.520          C  
ATOM   5382  O   TRP A 347      53.099  50.465  -1.107  1.00 16.190          O  
ATOM   5383  CB  TRP A 347      54.107  52.795  -2.746  1.00 20.440          C  
ATOM   5384  CG  TRP A 347      54.711  52.193  -3.953  1.00 20.440          C  
ATOM   5385  CD1 TRP A 347      54.612  52.652  -5.231  1.00 20.440          C  
ATOM   5386  CD2 TRP A 347      55.558  51.024  -4.012  1.00 20.440          C  
ATOM   5387  NE1 TRP A 347      55.317  51.842  -6.075  1.00 20.440          N  
ATOM   5388  CE2 TRP A 347      55.902  50.841  -5.347  1.00 20.440          C  
ATOM   5389  CE3 TRP A 347      56.044  50.131  -3.057  1.00 20.440          C  
ATOM   5390  CZ2 TRP A 347      56.703  49.795  -5.760  1.00 20.440          C  
ATOM   5391  CZ3 TRP A 347      56.848  49.081  -3.485  1.00 20.440          C  
ATOM   5392  CH2 TRP A 347      57.163  48.915  -4.788  1.00 20.440          C  
ATOM   5393  H   TRP A 347      52.885  53.638  -0.677  1.00 17.090          H  
ATOM   5394  HA  TRP A 347      52.016  52.618  -3.268  1.00 17.690          H  
ATOM   5395 1HB  TRP A 347      54.156  53.877  -2.843  1.00 24.520          H  
ATOM   5396 2HB  TRP A 347      54.733  52.524  -1.909  1.00 24.520          H  
ATOM   5397  HD1 TRP A 347      54.052  53.534  -5.537  1.00 24.520          H  
ATOM   5398  HE1 TRP A 347      55.405  51.953  -7.078  1.00 24.520          H  
ATOM   5399  HE3 TRP A 347      55.784  50.248  -2.007  1.00 24.520          H  
ATOM   5400  HZ2 TRP A 347      56.968  49.652  -6.805  1.00 24.520          H  
ATOM   5401  HZ3 TRP A 347      57.208  48.387  -2.764  1.00 24.520          H  
ATOM   5402  HH2 TRP A 347      57.789  48.071  -5.077  1.00 24.520          H  
ATOM   5403  N   TRP A 348      51.991  50.089  -3.006  1.00 15.490          N  
ATOM   5404  CA  TRP A 348      51.880  48.656  -2.709  1.00 16.190          C  
ATOM   5405  C   TRP A 348      53.180  47.908  -2.900  1.00 15.940          C  
ATOM   5406  O   TRP A 348      53.921  48.178  -3.837  1.00 15.350          O  
ATOM   5407  CB  TRP A 348      50.740  48.005  -3.478  1.00 22.390          C  
ATOM   5408  CG  TRP A 348      49.417  48.470  -2.954  1.00 22.390          C  
ATOM   5409  CD1 TRP A 348      48.542  49.323  -3.549  1.00 22.390          C  
ATOM   5410  CD2 TRP A 348      48.843  48.144  -1.661  1.00 22.390          C  
ATOM   5411  NE1 TRP A 348      47.460  49.531  -2.731  1.00 22.390          N  
ATOM   5412  CE2 TRP A 348      47.636  48.821  -1.570  1.00 22.390          C  
ATOM   5413  CE3 TRP A 348      49.261  47.351  -0.590  1.00 22.390          C  
ATOM   5414  CZ2 TRP A 348      46.832  48.732  -0.447  1.00 22.390          C  
ATOM   5415  CZ3 TRP A 348      48.469  47.263   0.539  1.00 22.390          C  
ATOM   5416  CH2 TRP A 348      47.283  47.933   0.611  1.00 22.390          C  
ATOM   5417  H   TRP A 348      51.594  50.472  -3.850  1.00 18.590          H  
ATOM   5418  HA  TRP A 348      51.622  48.564  -1.670  1.00 19.430          H  
ATOM   5419 1HB  TRP A 348      50.812  48.255  -4.535  1.00 26.860          H  
ATOM   5420 2HB  TRP A 348      50.799  46.921  -3.383  1.00 26.860          H  
ATOM   5421  HD1 TRP A 348      48.675  49.774  -4.530  1.00 26.860          H  
ATOM   5422  HE1 TRP A 348      46.671  50.123  -2.943  1.00 26.860          H  
ATOM   5423  HE3 TRP A 348      50.201  46.821  -0.635  1.00 26.860          H  
ATOM   5424  HZ2 TRP A 348      45.885  49.264  -0.371  1.00 26.860          H  
ATOM   5425  HZ3 TRP A 348      48.816  46.649   1.371  1.00 26.860          H  
ATOM   5426  HH2 TRP A 348      46.682  47.847   1.516  1.00 26.860          H  
ATOM   5427  N   GLY A 349      53.436  46.931  -2.026  1.00 16.460          N  
ATOM   5428  CA  GLY A 349      54.677  46.177  -2.047  1.00 16.300          C  
ATOM   5429  C   GLY A 349      54.697  45.061  -3.066  1.00 16.080          C  
ATOM   5430  O   GLY A 349      53.951  45.056  -4.051  1.00 15.950          O  
ATOM   5431  H   GLY A 349      52.775  46.694  -1.281  1.00 19.750          H  
ATOM   5432 1HA  GLY A 349      55.504  46.854  -2.237  1.00 19.560          H  
ATOM   5433 2HA  GLY A 349      54.849  45.754  -1.055  1.00 19.560          H  
ATOM   5434  N   PHE A 350      55.580  44.109  -2.838  1.00 16.150          N  
ATOM   5435  CA  PHE A 350      55.745  43.044  -3.805  1.00 16.100          C  
ATOM   5436  C   PHE A 350      54.722  41.942  -3.503  1.00 16.040          C  
ATOM   5437  O   PHE A 350      54.341  41.793  -2.347  1.00 16.130          O  
ATOM   5438  CB  PHE A 350      57.193  42.557  -3.803  1.00 22.560          C  
ATOM   5439  CG  PHE A 350      58.161  43.596  -4.344  1.00 22.560          C  
ATOM   5440  CD1 PHE A 350      59.165  44.120  -3.542  1.00 22.560          C  
ATOM   5441  CD2 PHE A 350      58.045  44.079  -5.646  1.00 22.560          C  
ATOM   5442  CE1 PHE A 350      60.031  45.086  -4.035  1.00 22.560          C  
ATOM   5443  CE2 PHE A 350      58.906  45.044  -6.125  1.00 22.560          C  
ATOM   5444  CZ  PHE A 350      59.897  45.543  -5.318  1.00 22.560          C  
ATOM   5445  H   PHE A 350      56.122  44.135  -1.964  1.00 19.380          H  
ATOM   5446  HA  PHE A 350      55.544  43.475  -4.775  1.00 19.320          H  
ATOM   5447 1HB  PHE A 350      57.471  42.353  -2.782  1.00 27.070          H  
ATOM   5448 2HB  PHE A 350      57.316  41.645  -4.365  1.00 27.070          H  
ATOM   5449  HD1 PHE A 350      59.277  43.752  -2.516  1.00 27.070          H  
ATOM   5450  HD2 PHE A 350      57.267  43.690  -6.298  1.00 27.070          H  
ATOM   5451  HE1 PHE A 350      60.830  45.482  -3.403  1.00 27.070          H  
ATOM   5452  HE2 PHE A 350      58.805  45.408  -7.147  1.00 27.070          H  
ATOM   5453  HZ  PHE A 350      60.580  46.295  -5.700  1.00 27.070          H  
ATOM   5454  N   PRO A 351      54.289  41.130  -4.500  1.00 15.950          N  
ATOM   5455  CA  PRO A 351      53.302  40.053  -4.380  1.00 15.990          C  
ATOM   5456  C   PRO A 351      53.473  39.107  -3.191  1.00 15.720          C  
ATOM   5457  O   PRO A 351      52.478  38.628  -2.653  1.00 15.860          O  
ATOM   5458  CB  PRO A 351      53.482  39.305  -5.705  1.00 23.980          C  
ATOM   5459  CG  PRO A 351      53.921  40.369  -6.685  1.00 23.980          C  
ATOM   5460  CD  PRO A 351      54.822  41.287  -5.891  1.00 23.980          C  
ATOM   5461  HA  PRO A 351      52.300  40.514  -4.343  1.00 19.190          H  
ATOM   5462 1HB  PRO A 351      54.227  38.501  -5.583  1.00 28.780          H  
ATOM   5463 2HB  PRO A 351      52.538  38.820  -5.993  1.00 28.780          H  
ATOM   5464 1HG  PRO A 351      54.430  39.906  -7.546  1.00 28.780          H  
ATOM   5465 2HG  PRO A 351      53.037  40.892  -7.088  1.00 28.780          H  
ATOM   5466 1HD  PRO A 351      55.866  40.959  -5.972  1.00 28.780          H  
ATOM   5467 2HD  PRO A 351      54.663  42.300  -6.282  1.00 28.780          H  
ATOM   5468  N   THR A 352      54.711  38.835  -2.765  1.00 15.420          N  
ATOM   5469  CA  THR A 352      54.930  37.956  -1.623  1.00 15.270          C  
ATOM   5470  C   THR A 352      54.114  38.462  -0.417  1.00 15.430          C  
ATOM   5471  O   THR A 352      53.505  37.665   0.312  1.00 15.420          O  
ATOM   5472  CB  THR A 352      56.432  37.879  -1.290  1.00 21.440          C  
ATOM   5473  OG1 THR A 352      57.152  37.363  -2.423  1.00 21.440          O  
ATOM   5474  CG2 THR A 352      56.675  36.961  -0.108  1.00 21.440          C  
ATOM   5475  H   THR A 352      55.533  39.197  -3.225  1.00 18.500          H  
ATOM   5476  HA  THR A 352      54.578  36.957  -1.878  1.00 18.320          H  
ATOM   5477  HB  THR A 352      56.781  38.863  -1.076  1.00 25.730          H  
ATOM   5478  HG1 THR A 352      58.098  37.427  -2.259  1.00 25.730          H  
ATOM   5479 1HG2 THR A 352      57.742  36.922   0.105  1.00 25.730          H  
ATOM   5480 2HG2 THR A 352      56.162  37.320   0.752  1.00 25.730          H  
ATOM   5481 3HG2 THR A 352      56.315  35.961  -0.347  1.00 25.730          H  
ATOM   5482  N   ARG A 353      54.183  39.779  -0.162  1.00 15.690          N  
ATOM   5483  CA  ARG A 353      53.461  40.440   0.927  1.00 15.980          C  
ATOM   5484  C   ARG A 353      53.154  41.864   0.464  1.00 16.060          C  
ATOM   5485  O   ARG A 353      54.064  42.686   0.336  1.00 16.050          O  
ATOM   5486  CB  ARG A 353      54.297  40.570   2.218  1.00 22.260          C  
ATOM   5487  CG  ARG A 353      54.786  39.294   2.898  1.00 22.260          C  
ATOM   5488  CD  ARG A 353      53.697  38.511   3.531  1.00 22.260          C  
ATOM   5489  NE  ARG A 353      54.217  37.340   4.240  1.00 22.260          N  
ATOM   5490  CZ  ARG A 353      54.486  36.124   3.687  1.00 22.260          C  
ATOM   5491  NH1 ARG A 353      54.291  35.881   2.398  1.00 22.260          N  
ATOM   5492  NH2 ARG A 353      54.956  35.156   4.462  1.00 22.260          N  
ATOM   5493  H   ARG A 353      54.671  40.363  -0.843  1.00 18.830          H  
ATOM   5494  HA  ARG A 353      52.524  39.917   1.119  1.00 19.180          H  
ATOM   5495 1HB  ARG A 353      55.148  41.210   2.042  1.00 26.710          H  
ATOM   5496 2HB  ARG A 353      53.690  41.080   2.955  1.00 26.710          H  
ATOM   5497 1HG  ARG A 353      55.285  38.682   2.189  1.00 26.710          H  
ATOM   5498 2HG  ARG A 353      55.493  39.570   3.683  1.00 26.710          H  
ATOM   5499 1HD  ARG A 353      53.182  39.142   4.255  1.00 26.710          H  
ATOM   5500 2HD  ARG A 353      52.985  38.176   2.782  1.00 26.710          H  
ATOM   5501  HE  ARG A 353      54.390  37.446   5.230  1.00 26.710          H  
ATOM   5502 1HH1 ARG A 353      53.932  36.608   1.751  1.00 26.710          H  
ATOM   5503 2HH1 ARG A 353      54.498  34.969   2.024  1.00 26.710          H  
ATOM   5504 1HH2 ARG A 353      55.109  35.325   5.447  1.00 26.710          H  
ATOM   5505 2HH2 ARG A 353      55.161  34.249   4.071  1.00 26.710          H  
ATOM   5506  N   GLU A 354      51.880  42.233   0.346  1.00 16.210          N  
ATOM   5507  CA  GLU A 354      51.542  43.573  -0.147  1.00 16.350          C  
ATOM   5508  C   GLU A 354      51.965  44.658   0.846  1.00 16.070          C  
ATOM   5509  O   GLU A 354      52.084  45.836   0.500  1.00 16.050          O  
ATOM   5510  CB  GLU A 354      50.033  43.661  -0.440  1.00 22.830          C  
ATOM   5511  CG  GLU A 354      49.090  43.626   0.792  1.00 22.830          C  
ATOM   5512  CD  GLU A 354      48.762  42.236   1.268  1.00 22.830          C  
ATOM   5513  OE1 GLU A 354      49.484  41.320   0.927  1.00 22.830          O  
ATOM   5514  OE2 GLU A 354      47.798  42.089   1.977  1.00 22.830          O  
ATOM   5515  H   GLU A 354      51.124  41.559   0.514  1.00 19.450          H  
ATOM   5516  HA  GLU A 354      52.085  43.733  -1.081  1.00 19.620          H  
ATOM   5517 1HB  GLU A 354      49.827  44.563  -1.000  1.00 27.400          H  
ATOM   5518 2HB  GLU A 354      49.753  42.825  -1.080  1.00 27.400          H  
ATOM   5519 1HG  GLU A 354      49.513  44.191   1.617  1.00 27.400          H  
ATOM   5520 2HG  GLU A 354      48.162  44.120   0.509  1.00 27.400          H  
ATOM   5521  N   SER A 355      52.198  44.213   2.079  1.00 15.960          N  
ATOM   5522  CA  SER A 355      52.583  44.965   3.258  1.00 15.830          C  
ATOM   5523  C   SER A 355      54.066  45.353   3.341  1.00 15.180          C  
ATOM   5524  O   SER A 355      54.465  46.062   4.272  1.00 15.740          O  
ATOM   5525  CB  SER A 355      52.227  44.149   4.474  1.00 22.210          C  
ATOM   5526  OG  SER A 355      52.951  42.957   4.501  1.00 22.210          O  
ATOM   5527  H   SER A 355      52.085  43.217   2.209  1.00 19.150          H  
ATOM   5528  HA  SER A 355      51.983  45.874   3.283  1.00 19.000          H  
ATOM   5529 1HB  SER A 355      52.462  44.722   5.357  1.00 26.660          H  
ATOM   5530 2HB  SER A 355      51.160  43.939   4.480  1.00 26.660          H  
ATOM   5531  HG  SER A 355      52.736  42.537   5.341  1.00 26.660          H  
ATOM   5532  N   ALA A 356      54.918  44.873   2.429  1.00 14.040          N  
ATOM   5533  CA  ALA A 356      56.333  45.222   2.563  1.00 13.400          C  
ATOM   5534  C   ALA A 356      57.152  45.091   1.288  1.00 13.160          C  
ATOM   5535  O   ALA A 356      56.787  44.394   0.332  1.00 12.820          O  
ATOM   5536  CB  ALA A 356      56.967  44.356   3.625  1.00 19.020          C  
ATOM   5537  H   ALA A 356      54.582  44.275   1.665  1.00 16.850          H  
ATOM   5538  HA  ALA A 356      56.390  46.264   2.872  1.00 16.080          H  
ATOM   5539 1HB  ALA A 356      58.007  44.651   3.755  1.00 22.820          H  
ATOM   5540 2HB  ALA A 356      56.443  44.487   4.559  1.00 22.820          H  
ATOM   5541 3HB  ALA A 356      56.922  43.312   3.324  1.00 22.820          H  
ATOM   5542  N   PHE A 357      58.295  45.767   1.273  1.00 13.390          N  
ATOM   5543  CA  PHE A 357      59.219  45.584   0.167  1.00 13.120          C  
ATOM   5544  C   PHE A 357      60.653  45.903   0.561  1.00 12.830          C  
ATOM   5545  O   PHE A 357      60.885  46.704   1.451  1.00 13.590          O  
ATOM   5546  CB  PHE A 357      58.774  46.482  -0.980  1.00 18.480          C  
ATOM   5547  CG  PHE A 357      58.692  47.916  -0.615  1.00 18.480          C  
ATOM   5548  CD1 PHE A 357      59.754  48.768  -0.830  1.00 18.480          C  
ATOM   5549  CD2 PHE A 357      57.538  48.426  -0.046  1.00 18.480          C  
ATOM   5550  CE1 PHE A 357      59.657  50.093  -0.489  1.00 18.480          C  
ATOM   5551  CE2 PHE A 357      57.454  49.743   0.292  1.00 18.480          C  
ATOM   5552  CZ  PHE A 357      58.504  50.568   0.064  1.00 18.480          C  
ATOM   5553  H   PHE A 357      58.544  46.413   2.040  1.00 16.070          H  
ATOM   5554  HA  PHE A 357      59.178  44.540  -0.153  1.00 15.740          H  
ATOM   5555 1HB  PHE A 357      59.492  46.412  -1.761  1.00 22.170          H  
ATOM   5556 2HB  PHE A 357      57.816  46.155  -1.377  1.00 22.170          H  
ATOM   5557  HD1 PHE A 357      60.677  48.381  -1.266  1.00 22.170          H  
ATOM   5558  HD2 PHE A 357      56.693  47.765   0.129  1.00 22.170          H  
ATOM   5559  HE1 PHE A 357      60.501  50.764  -0.655  1.00 22.170          H  
ATOM   5560  HE2 PHE A 357      56.554  50.141   0.737  1.00 22.170          H  
ATOM   5561  HZ  PHE A 357      58.427  51.604   0.334  1.00 22.170          H  
ATOM   5562  N   TYR A 358      61.616  45.340  -0.159  1.00 11.810          N  
ATOM   5563  CA  TYR A 358      63.036  45.634   0.024  1.00 11.570          C  
ATOM   5564  C   TYR A 358      63.785  45.672  -1.281  1.00 11.230          C  
ATOM   5565  O   TYR A 358      63.584  44.808  -2.139  1.00 10.430          O  
ATOM   5566  CB  TYR A 358      63.709  44.562   0.895  1.00 16.290          C  
ATOM   5567  CG  TYR A 358      65.245  44.695   0.935  1.00 16.290          C  
ATOM   5568  CD1 TYR A 358      65.869  45.573   1.804  1.00 16.290          C  
ATOM   5569  CD2 TYR A 358      66.023  43.931   0.059  1.00 16.290          C  
ATOM   5570  CE1 TYR A 358      67.244  45.685   1.807  1.00 16.290          C  
ATOM   5571  CE2 TYR A 358      67.395  44.049   0.066  1.00 16.290          C  
ATOM   5572  CZ  TYR A 358      68.006  44.919   0.935  1.00 16.290          C  
ATOM   5573  OH  TYR A 358      69.376  45.030   0.954  1.00 16.290          O  
ATOM   5574  H   TYR A 358      61.379  44.610  -0.831  1.00 14.170          H  
ATOM   5575  HA  TYR A 358      63.137  46.608   0.488  1.00 13.880          H  
ATOM   5576 1HB  TYR A 358      63.330  44.620   1.915  1.00 19.550          H  
ATOM   5577 2HB  TYR A 358      63.463  43.572   0.512  1.00 19.550          H  
ATOM   5578  HD1 TYR A 358      65.287  46.171   2.483  1.00 19.550          H  
ATOM   5579  HD2 TYR A 358      65.543  43.245  -0.640  1.00 19.550          H  
ATOM   5580  HE1 TYR A 358      67.731  46.376   2.496  1.00 19.550          H  
ATOM   5581  HE2 TYR A 358      67.996  43.457  -0.619  1.00 19.550          H  
ATOM   5582  HH  TYR A 358      69.761  44.302   0.461  1.00 19.550          H  
ATOM   5583  N   CYS A 359      64.721  46.611  -1.435  1.00 11.900          N  
ATOM   5584  CA  CYS A 359      65.537  46.491  -2.627  1.00 11.670          C  
ATOM   5585  C   CYS A 359      67.000  46.723  -2.364  1.00 10.970          C  
ATOM   5586  O   CYS A 359      67.406  47.351  -1.378  1.00 11.190          O  
ATOM   5587  CB  CYS A 359      65.063  47.435  -3.740  1.00 16.430          C  
ATOM   5588  SG  CYS A 359      65.128  49.201  -3.394  1.00 16.430          S  
ATOM   5589  H   CYS A 359      64.889  47.350  -0.760  1.00 14.280          H  
ATOM   5590  HA  CYS A 359      65.434  45.483  -3.011  1.00 14.000          H  
ATOM   5591 1HB  CYS A 359      65.667  47.252  -4.619  1.00 19.720          H  
ATOM   5592 2HB  CYS A 359      64.040  47.185  -4.006  1.00 19.720          H  
ATOM   5593  N   LEU A 360      67.735  46.213  -3.328  1.00 10.220          N  
ATOM   5594  CA  LEU A 360      69.157  46.178  -3.507  1.00  9.600          C  
ATOM   5595  C   LEU A 360      69.595  46.800  -4.834  1.00  9.720          C  
ATOM   5596  O   LEU A 360      69.057  46.474  -5.893  1.00  9.720          O  
ATOM   5597  CB  LEU A 360      69.504  44.673  -3.430  1.00 13.690          C  
ATOM   5598  CG  LEU A 360      70.853  44.167  -3.884  1.00 13.690          C  
ATOM   5599  CD1 LEU A 360      71.909  44.696  -3.037  1.00 13.690          C  
ATOM   5600  CD2 LEU A 360      70.837  42.657  -3.838  1.00 13.690          C  
ATOM   5601  H   LEU A 360      67.194  45.741  -4.059  1.00 12.260          H  
ATOM   5602  HA  LEU A 360      69.621  46.728  -2.686  1.00 11.520          H  
ATOM   5603 1HB  LEU A 360      69.402  44.381  -2.392  1.00 16.430          H  
ATOM   5604 2HB  LEU A 360      68.743  44.134  -3.994  1.00 16.430          H  
ATOM   5605  HG  LEU A 360      71.035  44.479  -4.899  1.00 16.430          H  
ATOM   5606 1HD1 LEU A 360      72.871  44.327  -3.380  1.00 16.430          H  
ATOM   5607 2HD1 LEU A 360      71.896  45.766  -3.107  1.00 16.430          H  
ATOM   5608 3HD1 LEU A 360      71.742  44.389  -2.013  1.00 16.430          H  
ATOM   5609 1HD2 LEU A 360      71.791  42.283  -4.181  1.00 16.430          H  
ATOM   5610 2HD2 LEU A 360      70.656  42.323  -2.816  1.00 16.430          H  
ATOM   5611 3HD2 LEU A 360      70.050  42.281  -4.487  1.00 16.430          H  
ATOM   5612  N   ASP A 361      70.588  47.680  -4.831  1.00  9.950          N  
ATOM   5613  CA  ASP A 361      71.064  48.188  -6.123  1.00 10.080          C  
ATOM   5614  C   ASP A 361      71.429  46.950  -6.912  1.00  9.580          C  
ATOM   5615  O   ASP A 361      72.059  46.058  -6.340  1.00  9.540          O  
ATOM   5616  CB  ASP A 361      72.302  49.064  -5.944  1.00 14.060          C  
ATOM   5617  CG  ASP A 361      72.007  50.415  -5.348  1.00 14.060          C  
ATOM   5618  OD1 ASP A 361      71.352  51.196  -5.988  1.00 14.060          O  
ATOM   5619  OD2 ASP A 361      72.465  50.666  -4.254  1.00 14.060          O  
ATOM   5620  H   ASP A 361      71.016  47.979  -3.958  1.00 11.940          H  
ATOM   5621  HA  ASP A 361      70.278  48.732  -6.642  1.00 12.100          H  
ATOM   5622 1HB  ASP A 361      73.014  48.544  -5.299  1.00 16.870          H  
ATOM   5623 2HB  ASP A 361      72.784  49.199  -6.912  1.00 16.870          H  
ATOM   5624  N   GLU A 362      71.064  46.844  -8.201  1.00  9.380          N  
ATOM   5625  CA  GLU A 362      71.394  45.597  -8.872  1.00  9.130          C  
ATOM   5626  C   GLU A 362      72.843  45.253  -8.601  1.00  8.710          C  
ATOM   5627  O   GLU A 362      73.753  45.999  -8.967  1.00  8.380          O  
ATOM   5628  CB  GLU A 362      71.193  45.728 -10.386  1.00 12.880          C  
ATOM   5629  CG  GLU A 362      71.395  44.453 -11.191  1.00 12.880          C  
ATOM   5630  CD  GLU A 362      71.263  44.693 -12.675  1.00 12.880          C  
ATOM   5631  OE1 GLU A 362      71.264  45.839 -13.071  1.00 12.880          O  
ATOM   5632  OE2 GLU A 362      71.168  43.742 -13.407  1.00 12.880          O  
ATOM   5633  H   GLU A 362      70.541  47.571  -8.704  1.00 11.260          H  
ATOM   5634  HA  GLU A 362      70.757  44.805  -8.477  1.00 10.960          H  
ATOM   5635 1HB  GLU A 362      70.179  46.068 -10.580  1.00 15.460          H  
ATOM   5636 2HB  GLU A 362      71.869  46.488 -10.778  1.00 15.460          H  
ATOM   5637 1HG  GLU A 362      72.379  44.047 -10.989  1.00 15.460          H  
ATOM   5638 2HG  GLU A 362      70.656  43.719 -10.875  1.00 15.460          H  
ATOM   5639  N   SER A 363      73.049  44.086  -8.001  1.00  8.900          N  
ATOM   5640  CA  SER A 363      74.373  43.624  -7.655  1.00  8.820          C  
ATOM   5641  C   SER A 363      74.528  42.162  -8.043  1.00  9.410          C  
ATOM   5642  O   SER A 363      74.110  41.276  -7.289  1.00 10.200          O  
ATOM   5643  CB  SER A 363      74.596  43.796  -6.172  1.00 12.380          C  
ATOM   5644  OG  SER A 363      74.561  45.147  -5.823  1.00 12.380          O  
ATOM   5645  H   SER A 363      72.243  43.540  -7.737  1.00 10.680          H  
ATOM   5646  HA  SER A 363      75.108  44.249  -8.150  1.00 10.580          H  
ATOM   5647 1HB  SER A 363      73.834  43.252  -5.622  1.00 14.860          H  
ATOM   5648 2HB  SER A 363      75.564  43.380  -5.911  1.00 14.860          H  
ATOM   5649  HG  SER A 363      73.630  45.436  -5.991  1.00 14.860          H  
ATOM   5650  N   PRO A 364      75.105  41.883  -9.225  1.00  9.220          N  
ATOM   5651  CA  PRO A 364      75.344  40.570  -9.810  1.00  9.910          C  
ATOM   5652  C   PRO A 364      76.231  39.631  -8.980  1.00 10.510          C  
ATOM   5653  O   PRO A 364      76.195  38.416  -9.173  1.00 11.270          O  
ATOM   5654  CB  PRO A 364      76.026  40.942 -11.129  1.00 14.870          C  
ATOM   5655  CG  PRO A 364      75.528  42.314 -11.466  1.00 14.870          C  
ATOM   5656  CD  PRO A 364      75.399  43.004 -10.165  1.00 14.870          C  
ATOM   5657  HA  PRO A 364      74.377  40.090 -10.010  1.00 11.890          H  
ATOM   5658 1HB  PRO A 364      77.106  40.938 -10.980  1.00 17.840          H  
ATOM   5659 2HB  PRO A 364      75.790  40.198 -11.898  1.00 17.840          H  
ATOM   5660 1HG  PRO A 364      76.236  42.818 -12.146  1.00 17.840          H  
ATOM   5661 2HG  PRO A 364      74.567  42.251 -12.004  1.00 17.840          H  
ATOM   5662 1HD  PRO A 364      76.323  43.496  -9.930  1.00 17.840          H  
ATOM   5663 2HD  PRO A 364      74.566  43.709 -10.252  1.00 17.840          H  
ATOM   5664  N   SER A 365      77.012  40.178  -8.054  1.00 10.300          N  
ATOM   5665  CA  SER A 365      77.918  39.364  -7.260  1.00 11.010          C  
ATOM   5666  C   SER A 365      78.221  39.879  -5.870  1.00 11.280          C  
ATOM   5667  O   SER A 365      78.217  41.086  -5.595  1.00 11.050          O  
ATOM   5668  CB  SER A 365      79.212  39.154  -7.983  1.00 15.130          C  
ATOM   5669  OG  SER A 365      80.137  38.460  -7.157  1.00 15.130          O  
ATOM   5670  H   SER A 365      77.004  41.173  -7.903  1.00 12.360          H  
ATOM   5671  HA  SER A 365      77.450  38.385  -7.144  1.00 13.210          H  
ATOM   5672 1HB  SER A 365      79.005  38.577  -8.851  1.00 18.160          H  
ATOM   5673 2HB  SER A 365      79.620  40.104  -8.316  1.00 18.160          H  
ATOM   5674  HG  SER A 365      80.882  38.235  -7.739  1.00 18.160          H  
ATOM   5675  N   GLN A 366      78.535  38.926  -5.002  1.00 11.890          N  
ATOM   5676  CA  GLN A 366      78.864  39.135  -3.600  1.00 12.320          C  
ATOM   5677  C   GLN A 366      80.054  40.074  -3.444  1.00 12.760          C  
ATOM   5678  O   GLN A 366      80.202  40.754  -2.418  1.00 13.440          O  
ATOM   5679  CB  GLN A 366      79.092  37.791  -2.921  1.00 17.080          C  
ATOM   5680  CG  GLN A 366      79.213  37.851  -1.431  1.00 17.080          C  
ATOM   5681  CD  GLN A 366      77.949  38.394  -0.739  1.00 17.080          C  
ATOM   5682  OE1 GLN A 366      76.776  38.125  -1.119  1.00 17.080          O  
ATOM   5683  NE2 GLN A 366      78.191  39.184   0.302  1.00 17.080          N  
ATOM   5684  H   GLN A 366      78.540  37.976  -5.357  1.00 14.270          H  
ATOM   5685  HA  GLN A 366      78.007  39.597  -3.128  1.00 14.780          H  
ATOM   5686 1HB  GLN A 366      78.291  37.107  -3.167  1.00 20.490          H  
ATOM   5687 2HB  GLN A 366      80.018  37.348  -3.294  1.00 20.490          H  
ATOM   5688 1HG  GLN A 366      79.377  36.842  -1.077  1.00 20.490          H  
ATOM   5689 2HG  GLN A 366      80.053  38.469  -1.143  1.00 20.490          H  
ATOM   5690 1HE2 GLN A 366      77.438  39.582   0.823  1.00 20.490          H  
ATOM   5691 2HE2 GLN A 366      79.153  39.390   0.567  1.00 20.490          H  
ATOM   5692  N   MET A 367      80.911  40.115  -4.465  1.00 12.460          N  
ATOM   5693  CA  MET A 367      82.091  40.976  -4.458  1.00 13.020          C  
ATOM   5694  C   MET A 367      81.700  42.456  -4.437  1.00 13.660          C  
ATOM   5695  O   MET A 367      82.528  43.314  -4.137  1.00 14.360          O  
ATOM   5696  CB  MET A 367      82.958  40.729  -5.693  1.00 18.000          C  
ATOM   5697  CG  MET A 367      82.333  41.227  -6.977  1.00 18.000          C  
ATOM   5698  SD  MET A 367      83.288  40.952  -8.435  1.00 18.000          S  
ATOM   5699  CE  MET A 367      84.370  42.356  -8.352  1.00 18.000          C  
ATOM   5700  H   MET A 367      80.712  39.529  -5.279  1.00 14.950          H  
ATOM   5701  HA  MET A 367      82.664  40.774  -3.565  1.00 15.620          H  
ATOM   5702 1HB  MET A 367      83.921  41.208  -5.558  1.00 21.600          H  
ATOM   5703 2HB  MET A 367      83.130  39.670  -5.819  1.00 21.600          H  
ATOM   5704 1HG  MET A 367      81.370  40.796  -7.102  1.00 21.600          H  
ATOM   5705 2HG  MET A 367      82.219  42.292  -6.894  1.00 21.600          H  
ATOM   5706 1HE  MET A 367      85.052  42.333  -9.185  1.00 21.600          H  
ATOM   5707 2HE  MET A 367      83.780  43.272  -8.390  1.00 21.600          H  
ATOM   5708 3HE  MET A 367      84.935  42.335  -7.427  1.00 21.600          H  
ATOM   5709  N   LEU A 368      80.457  42.753  -4.833  1.00 13.500          N  
ATOM   5710  CA  LEU A 368      79.939  44.105  -4.912  1.00 14.230          C  
ATOM   5711  C   LEU A 368      79.088  44.407  -3.679  1.00 15.070          C  
ATOM   5712  O   LEU A 368      79.103  45.525  -3.144  1.00 15.030          O  
ATOM   5713  CB  LEU A 368      79.023  44.168  -6.131  1.00 19.630          C  
ATOM   5714  CG  LEU A 368      79.646  43.760  -7.474  1.00 19.630          C  
ATOM   5715  CD1 LEU A 368      78.568  43.740  -8.475  1.00 19.630          C  
ATOM   5716  CD2 LEU A 368      80.798  44.697  -7.870  1.00 19.630          C  
ATOM   5717  H   LEU A 368      79.824  41.997  -5.075  1.00 16.200          H  
ATOM   5718  HA  LEU A 368      80.760  44.815  -4.966  1.00 17.080          H  
ATOM   5719 1HB  LEU A 368      78.167  43.527  -5.952  1.00 23.560          H  
ATOM   5720 2HB  LEU A 368      78.659  45.188  -6.231  1.00 23.560          H  
ATOM   5721  HG  LEU A 368      80.015  42.757  -7.404  1.00 23.560          H  
ATOM   5722 1HD1 LEU A 368      78.967  43.412  -9.428  1.00 23.560          H  
ATOM   5723 2HD1 LEU A 368      77.805  43.046  -8.144  1.00 23.560          H  
ATOM   5724 3HD1 LEU A 368      78.139  44.717  -8.566  1.00 23.560          H  
ATOM   5725 1HD2 LEU A 368      81.211  44.376  -8.830  1.00 23.560          H  
ATOM   5726 2HD2 LEU A 368      80.441  45.710  -7.953  1.00 23.560          H  
ATOM   5727 3HD2 LEU A 368      81.582  44.659  -7.117  1.00 23.560          H  
ATOM   5728  N   ARG A 369      78.323  43.386  -3.269  1.00 15.880          N  
ATOM   5729  CA  ARG A 369      77.388  43.468  -2.151  1.00 16.800          C  
ATOM   5730  C   ARG A 369      78.051  43.601  -0.779  1.00 18.090          C  
ATOM   5731  O   ARG A 369      77.568  44.344   0.079  1.00 18.450          O  
ATOM   5732  CB  ARG A 369      76.498  42.235  -2.107  1.00 23.150          C  
ATOM   5733  CG  ARG A 369      75.492  42.118  -3.233  1.00 23.150          C  
ATOM   5734  CD  ARG A 369      74.471  41.077  -2.969  1.00 23.150          C  
ATOM   5735  NE  ARG A 369      75.007  39.708  -2.953  1.00 23.150          N  
ATOM   5736  CZ  ARG A 369      75.093  38.851  -4.007  1.00 23.150          C  
ATOM   5737  NH1 ARG A 369      74.703  39.146  -5.256  1.00 23.150          N  
ATOM   5738  NH2 ARG A 369      75.587  37.654  -3.747  1.00 23.150          N  
ATOM   5739  H   ARG A 369      78.381  42.523  -3.811  1.00 19.060          H  
ATOM   5740  HA  ARG A 369      76.762  44.341  -2.316  1.00 20.160          H  
ATOM   5741 1HB  ARG A 369      77.115  41.353  -2.106  1.00 27.780          H  
ATOM   5742 2HB  ARG A 369      75.940  42.234  -1.173  1.00 27.780          H  
ATOM   5743 1HG  ARG A 369      74.989  43.074  -3.357  1.00 27.780          H  
ATOM   5744 2HG  ARG A 369      76.017  41.851  -4.150  1.00 27.780          H  
ATOM   5745 1HD  ARG A 369      74.005  41.270  -2.002  1.00 27.780          H  
ATOM   5746 2HD  ARG A 369      73.718  41.130  -3.740  1.00 27.780          H  
ATOM   5747  HE  ARG A 369      75.371  39.336  -2.059  1.00 27.780          H  
ATOM   5748 1HH1 ARG A 369      74.328  40.066  -5.540  1.00 27.780          H  
ATOM   5749 2HH1 ARG A 369      74.785  38.441  -5.973  1.00 27.780          H  
ATOM   5750 1HH2 ARG A 369      75.883  37.452  -2.778  1.00 27.780          H  
ATOM   5751 2HH2 ARG A 369      75.674  36.964  -4.474  1.00 27.780          H  
ATOM   5752  N   THR A 370      79.139  42.866  -0.568  1.00 18.860          N  
ATOM   5753  CA  THR A 370      79.780  42.826   0.737  1.00 20.160          C  
ATOM   5754  C   THR A 370      80.183  44.209   1.237  1.00 20.600          C  
ATOM   5755  O   THR A 370      80.868  44.972   0.558  1.00 20.450          O  
ATOM   5756  CB  THR A 370      81.031  41.921   0.690  1.00 27.700          C  
ATOM   5757  OG1 THR A 370      80.650  40.613   0.246  1.00 27.700          O  
ATOM   5758  CG2 THR A 370      81.684  41.792   2.069  1.00 27.700          C  
ATOM   5759  H   THR A 370      79.503  42.271  -1.314  1.00 22.630          H  
ATOM   5760  HA  THR A 370      79.073  42.401   1.448  1.00 24.190          H  
ATOM   5761  HB  THR A 370      81.749  42.341  -0.015  1.00 33.240          H  
ATOM   5762  HG1 THR A 370      80.522  40.661  -0.728  1.00 33.240          H  
ATOM   5763 1HG2 THR A 370      82.551  41.148   1.988  1.00 33.240          H  
ATOM   5764 2HG2 THR A 370      82.003  42.766   2.434  1.00 33.240          H  
ATOM   5765 3HG2 THR A 370      80.975  41.356   2.769  1.00 33.240          H  
ATOM   5766  N   GLY A 371      79.775  44.509   2.468  1.00 21.250          N  
ATOM   5767  CA  GLY A 371      80.078  45.770   3.133  1.00 21.850          C  
ATOM   5768  C   GLY A 371      79.002  46.836   2.934  1.00 21.020          C  
ATOM   5769  O   GLY A 371      79.011  47.861   3.618  1.00 21.410          O  
ATOM   5770  H   GLY A 371      79.214  43.830   2.962  1.00 25.500          H  
ATOM   5771 1HA  GLY A 371      80.209  45.587   4.198  1.00 26.220          H  
ATOM   5772 2HA  GLY A 371      81.028  46.148   2.760  1.00 26.220          H  
ATOM   5773  N   ASN A 372      78.075  46.602   2.008  1.00 19.950          N  
ATOM   5774  CA  ASN A 372      77.016  47.555   1.739  1.00 19.170          C  
ATOM   5775  C   ASN A 372      75.719  47.206   2.451  1.00 18.540          C  
ATOM   5776  O   ASN A 372      75.449  46.045   2.773  1.00 18.310          O  
ATOM   5777  CB  ASN A 372      76.836  47.713   0.246  1.00 27.150          C  
ATOM   5778  CG  ASN A 372      77.957  48.472  -0.372  1.00 27.150          C  
ATOM   5779  OD1 ASN A 372      78.165  49.611   0.067  1.00 27.150          O  
ATOM   5780  ND2 ASN A 372      78.671  47.935  -1.347  1.00 27.150          N  
ATOM   5781  H   ASN A 372      78.089  45.736   1.457  1.00 23.940          H  
ATOM   5782  HA  ASN A 372      77.326  48.523   2.130  1.00 23.000          H  
ATOM   5783 1HB  ASN A 372      76.804  46.738  -0.213  1.00 32.580          H  
ATOM   5784 2HB  ASN A 372      75.899  48.226   0.042  1.00 32.580          H  
ATOM   5785 1HD2 ASN A 372      79.418  48.460  -1.752  1.00 32.580          H  
ATOM   5786 2HD2 ASN A 372      78.504  46.993  -1.720  1.00 32.580          H  
ATOM   5787  N   GLU A 373      74.911  48.232   2.702  1.00 18.340          N  
ATOM   5788  CA  GLU A 373      73.598  48.066   3.319  1.00 17.780          C  
ATOM   5789  C   GLU A 373      72.568  48.929   2.613  1.00 16.790          C  
ATOM   5790  O   GLU A 373      72.898  50.005   2.108  1.00 16.780          O  
ATOM   5791  CB  GLU A 373      73.628  48.436   4.810  1.00 25.120          C  
ATOM   5792  CG  GLU A 373      74.535  47.563   5.692  1.00 25.120          C  
ATOM   5793  CD  GLU A 373      74.459  47.932   7.165  1.00 25.120          C  
ATOM   5794  OE1 GLU A 373      73.745  48.854   7.484  1.00 25.120          O  
ATOM   5795  OE2 GLU A 373      75.108  47.292   7.962  1.00 25.120          O  
ATOM   5796  H   GLU A 373      75.221  49.158   2.436  1.00 22.010          H  
ATOM   5797  HA  GLU A 373      73.293  47.024   3.222  1.00 21.340          H  
ATOM   5798 1HB  GLU A 373      73.960  49.469   4.917  1.00 30.140          H  
ATOM   5799 2HB  GLU A 373      72.617  48.379   5.214  1.00 30.140          H  
ATOM   5800 1HG  GLU A 373      74.254  46.519   5.566  1.00 30.140          H  
ATOM   5801 2HG  GLU A 373      75.565  47.674   5.355  1.00 30.140          H  
ATOM   5802  N   TRP A 374      71.314  48.476   2.608  1.00 16.000          N  
ATOM   5803  CA  TRP A 374      70.237  49.240   1.997  1.00 15.100          C  
ATOM   5804  C   TRP A 374      69.068  49.362   2.961  1.00 15.000          C  
ATOM   5805  O   TRP A 374      68.756  48.426   3.699  1.00 15.330          O  
ATOM   5806  CB  TRP A 374      69.794  48.558   0.693  1.00 21.500          C  
ATOM   5807  CG  TRP A 374      70.895  48.506  -0.331  1.00 21.500          C  
ATOM   5808  CD1 TRP A 374      71.088  49.380  -1.344  1.00 21.500          C  
ATOM   5809  CD2 TRP A 374      71.981  47.536  -0.426  1.00 21.500          C  
ATOM   5810  NE1 TRP A 374      72.215  49.044  -2.053  1.00 21.500          N  
ATOM   5811  CE2 TRP A 374      72.775  47.922  -1.501  1.00 21.500          C  
ATOM   5812  CE3 TRP A 374      72.340  46.399   0.316  1.00 21.500          C  
ATOM   5813  CZ2 TRP A 374      73.912  47.220  -1.858  1.00 21.500          C  
ATOM   5814  CZ3 TRP A 374      73.475  45.700  -0.040  1.00 21.500          C  
ATOM   5815  CH2 TRP A 374      74.235  46.096  -1.094  1.00 21.500          C  
ATOM   5816  H   TRP A 374      71.105  47.583   3.035  1.00 19.200          H  
ATOM   5817  HA  TRP A 374      70.600  50.240   1.766  1.00 18.120          H  
ATOM   5818 1HB  TRP A 374      69.469  47.552   0.896  1.00 25.800          H  
ATOM   5819 2HB  TRP A 374      68.942  49.087   0.262  1.00 25.800          H  
ATOM   5820  HD1 TRP A 374      70.459  50.237  -1.564  1.00 25.800          H  
ATOM   5821  HE1 TRP A 374      72.567  49.598  -2.873  1.00 25.800          H  
ATOM   5822  HE3 TRP A 374      71.741  46.077   1.160  1.00 25.800          H  
ATOM   5823  HZ2 TRP A 374      74.540  47.517  -2.700  1.00 25.800          H  
ATOM   5824  HZ3 TRP A 374      73.752  44.823   0.548  1.00 25.800          H  
ATOM   5825  HH2 TRP A 374      75.116  45.521  -1.339  1.00 25.800          H  
ATOM   5826  N   GLU A 375      68.399  50.513   2.936  1.00 14.610          N  
ATOM   5827  CA  GLU A 375      67.235  50.723   3.789  1.00 14.570          C  
ATOM   5828  C   GLU A 375      65.959  50.907   2.985  1.00 13.880          C  
ATOM   5829  O   GLU A 375      65.923  51.657   1.995  1.00 13.280          O  
ATOM   5830  CB  GLU A 375      67.440  51.932   4.709  1.00 20.410          C  
ATOM   5831  CG  GLU A 375      68.560  51.769   5.747  1.00 20.410          C  
ATOM   5832  CD  GLU A 375      68.703  52.980   6.638  1.00 20.410          C  
ATOM   5833  OE1 GLU A 375      68.035  53.944   6.369  1.00 20.410          O  
ATOM   5834  OE2 GLU A 375      69.460  52.937   7.580  1.00 20.410          O  
ATOM   5835  H   GLU A 375      68.707  51.250   2.320  1.00 17.530          H  
ATOM   5836  HA  GLU A 375      67.106  49.841   4.418  1.00 17.480          H  
ATOM   5837 1HB  GLU A 375      67.662  52.813   4.106  1.00 24.500          H  
ATOM   5838 2HB  GLU A 375      66.512  52.133   5.248  1.00 24.500          H  
ATOM   5839 1HG  GLU A 375      68.345  50.896   6.363  1.00 24.500          H  
ATOM   5840 2HG  GLU A 375      69.501  51.588   5.229  1.00 24.500          H  
ATOM   5841  N   THR A 376      64.910  50.250   3.496  1.00 14.090          N  
ATOM   5842  CA  THR A 376      63.545  50.216   2.961  1.00 13.690          C  
ATOM   5843  C   THR A 376      62.447  50.427   4.005  1.00 14.520          C  
ATOM   5844  O   THR A 376      62.736  50.742   5.174  1.00 15.250          O  
ATOM   5845  CB  THR A 376      63.261  48.877   2.312  1.00 19.330          C  
ATOM   5846  OG1 THR A 376      62.028  48.988   1.629  1.00 19.330          O  
ATOM   5847  CG2 THR A 376      63.185  47.755   3.388  1.00 19.330          C  
ATOM   5848  H   THR A 376      65.106  49.694   4.316  1.00 16.910          H  
ATOM   5849  HA  THR A 376      63.450  50.994   2.202  1.00 16.430          H  
ATOM   5850  HB  THR A 376      64.050  48.646   1.595  1.00 23.190          H  
ATOM   5851  HG1 THR A 376      61.772  48.109   1.301  1.00 23.190          H  
ATOM   5852 1HG2 THR A 376      62.975  46.810   2.909  1.00 23.190          H  
ATOM   5853 2HG2 THR A 376      64.137  47.690   3.906  1.00 23.190          H  
ATOM   5854 3HG2 THR A 376      62.401  47.940   4.115  1.00 23.190          H  
ATOM   5855  N   THR A 377      61.182  50.250   3.572  1.00 14.520          N  
ATOM   5856  CA  THR A 377      60.021  50.382   4.458  1.00 15.430          C  
ATOM   5857  C   THR A 377      58.847  49.388   4.247  1.00 16.090          C  
ATOM   5858  O   THR A 377      58.944  48.394   3.512  1.00 15.760          O  
ATOM   5859  CB  THR A 377      59.479  51.833   4.450  1.00 21.240          C  
ATOM   5860  OG1 THR A 377      58.504  51.970   5.495  1.00 21.240          O  
ATOM   5861  CG2 THR A 377      58.843  52.188   3.112  1.00 21.240          C  
ATOM   5862  H   THR A 377      61.055  49.985   2.596  1.00 17.420          H  
ATOM   5863  HA  THR A 377      60.384  50.192   5.450  1.00 18.520          H  
ATOM   5864  HB  THR A 377      60.303  52.522   4.643  1.00 25.490          H  
ATOM   5865  HG1 THR A 377      58.303  52.909   5.631  1.00 25.490          H  
ATOM   5866 1HG2 THR A 377      58.478  53.208   3.150  1.00 25.490          H  
ATOM   5867 2HG2 THR A 377      59.598  52.100   2.334  1.00 25.490          H  
ATOM   5868 3HG2 THR A 377      58.011  51.522   2.896  1.00 25.490          H  
ATOM   5869  N   PHE A 378      57.756  49.672   4.980  1.00 17.080          N  
ATOM   5870  CA  PHE A 378      56.499  48.913   5.025  1.00 17.820          C  
ATOM   5871  C   PHE A 378      55.414  49.636   4.273  1.00 18.310          C  
ATOM   5872  O   PHE A 378      55.505  50.845   4.065  1.00 18.580          O  
ATOM   5873  CB  PHE A 378      55.916  48.733   6.438  1.00 24.650          C  
ATOM   5874  CG  PHE A 378      56.655  47.892   7.401  1.00 24.650          C  
ATOM   5875  CD1 PHE A 378      57.306  48.458   8.485  1.00 24.650          C  
ATOM   5876  CD2 PHE A 378      56.693  46.523   7.245  1.00 24.650          C  
ATOM   5877  CE1 PHE A 378      57.979  47.663   9.392  1.00 24.650          C  
ATOM   5878  CE2 PHE A 378      57.368  45.744   8.144  1.00 24.650          C  
ATOM   5879  CZ  PHE A 378      58.011  46.307   9.214  1.00 24.650          C  
ATOM   5880  H   PHE A 378      57.811  50.520   5.537  1.00 20.500          H  
ATOM   5881  HA  PHE A 378      56.654  47.938   4.565  1.00 21.380          H  
ATOM   5882 1HB  PHE A 378      55.793  49.714   6.886  1.00 29.580          H  
ATOM   5883 2HB  PHE A 378      54.912  48.309   6.344  1.00 29.580          H  
ATOM   5884  HD1 PHE A 378      57.279  49.546   8.630  1.00 29.580          H  
ATOM   5885  HD2 PHE A 378      56.175  46.060   6.397  1.00 29.580          H  
ATOM   5886  HE1 PHE A 378      58.479  48.115  10.244  1.00 29.580          H  
ATOM   5887  HE2 PHE A 378      57.394  44.679   8.021  1.00 29.580          H  
ATOM   5888  HZ  PHE A 378      58.542  45.665   9.921  1.00 29.580          H  
ATOM   5889  N   VAL A 379      54.382  48.898   3.908  1.00 18.500          N  
ATOM   5890  CA  VAL A 379      53.205  49.429   3.248  1.00 19.090          C  
ATOM   5891  C   VAL A 379      52.047  49.236   4.185  1.00 20.250          C  
ATOM   5892  O   VAL A 379      51.917  48.174   4.778  1.00 20.360          O  
ATOM   5893  CB  VAL A 379      52.913  48.685   1.963  1.00 26.490          C  
ATOM   5894  CG1 VAL A 379      51.680  49.285   1.301  1.00 26.490          C  
ATOM   5895  CG2 VAL A 379      54.129  48.696   1.106  1.00 26.490          C  
ATOM   5896  H   VAL A 379      54.404  47.896   4.114  1.00 22.200          H  
ATOM   5897  HA  VAL A 379      53.328  50.490   3.046  1.00 22.910          H  
ATOM   5898  HB  VAL A 379      52.667  47.679   2.186  1.00 31.790          H  
ATOM   5899 1HG1 VAL A 379      51.476  48.744   0.424  1.00 31.790          H  
ATOM   5900 2HG1 VAL A 379      50.811  49.222   1.947  1.00 31.790          H  
ATOM   5901 3HG1 VAL A 379      51.864  50.331   1.053  1.00 31.790          H  
ATOM   5902 1HG2 VAL A 379      53.934  48.161   0.209  1.00 31.790          H  
ATOM   5903 2HG2 VAL A 379      54.377  49.708   0.870  1.00 31.790          H  
ATOM   5904 3HG2 VAL A 379      54.950  48.225   1.636  1.00 31.790          H  
ATOM   5905  N   PHE A 380      51.238  50.259   4.383  1.00 21.190          N  
ATOM   5906  CA  PHE A 380      50.134  50.122   5.307  1.00 22.360          C  
ATOM   5907  C   PHE A 380      49.269  48.922   4.864  1.00 22.780          C  
ATOM   5908  O   PHE A 380      48.708  48.963   3.769  1.00 22.550          O  
ATOM   5909  CB  PHE A 380      49.283  51.378   5.298  1.00 30.840          C  
ATOM   5910  CG  PHE A 380      48.269  51.363   6.365  1.00 30.840          C  
ATOM   5911  CD1 PHE A 380      48.625  51.728   7.648  1.00 30.840          C  
ATOM   5912  CD2 PHE A 380      46.977  50.961   6.122  1.00 30.840          C  
ATOM   5913  CE1 PHE A 380      47.708  51.708   8.648  1.00 30.840          C  
ATOM   5914  CE2 PHE A 380      46.052  50.934   7.136  1.00 30.840          C  
ATOM   5915  CZ  PHE A 380      46.417  51.315   8.400  1.00 30.840          C  
ATOM   5916  H   PHE A 380      51.381  51.128   3.858  1.00 25.430          H  
ATOM   5917  HA  PHE A 380      50.522  50.015   6.306  1.00 26.830          H  
ATOM   5918 1HB  PHE A 380      49.911  52.261   5.419  1.00 37.000          H  
ATOM   5919 2HB  PHE A 380      48.776  51.471   4.338  1.00 37.000          H  
ATOM   5920  HD1 PHE A 380      49.648  52.044   7.857  1.00 37.000          H  
ATOM   5921  HD2 PHE A 380      46.691  50.648   5.113  1.00 37.000          H  
ATOM   5922  HE1 PHE A 380      48.003  52.009   9.643  1.00 37.000          H  
ATOM   5923  HE2 PHE A 380      45.031  50.603   6.933  1.00 37.000          H  
ATOM   5924  HZ  PHE A 380      45.681  51.296   9.208  1.00 37.000          H  
ATOM   5925  N   PRO A 381      49.165  47.830   5.651  1.00 23.450          N  
ATOM   5926  CA  PRO A 381      48.386  46.647   5.354  1.00 24.030          C  
ATOM   5927  C   PRO A 381      46.933  46.977   5.594  1.00 24.860          C  
ATOM   5928  O   PRO A 381      46.637  47.921   6.315  1.00 25.630          O  
ATOM   5929  CB  PRO A 381      48.865  45.621   6.384  1.00 36.050          C  
ATOM   5930  CG  PRO A 381      50.091  46.220   7.011  1.00 36.050          C  
ATOM   5931  CD  PRO A 381      49.889  47.707   6.931  1.00 36.050          C  
ATOM   5932  HA  PRO A 381      48.568  46.325   4.318  1.00 28.840          H  
ATOM   5933 1HB  PRO A 381      48.076  45.422   7.103  1.00 43.250          H  
ATOM   5934 2HB  PRO A 381      49.078  44.668   5.879  1.00 43.250          H  
ATOM   5935 1HG  PRO A 381      50.177  45.870   8.055  1.00 43.250          H  
ATOM   5936 2HG  PRO A 381      50.993  45.917   6.499  1.00 43.250          H  
ATOM   5937 1HD  PRO A 381      49.266  48.070   7.764  1.00 43.250          H  
ATOM   5938 2HD  PRO A 381      50.892  48.116   6.932  1.00 43.250          H  
ATOM   5939  N   SER A 382      46.009  46.144   5.111  1.00 24.790          N  
ATOM   5940  CA  SER A 382      44.606  46.361   5.483  1.00 25.650          C  
ATOM   5941  C   SER A 382      44.448  46.359   7.011  1.00 25.770          C  
ATOM   5942  O   SER A 382      43.628  47.097   7.565  1.00 26.140          O  
ATOM   5943  CB  SER A 382      43.745  45.269   4.891  1.00 35.570          C  
ATOM   5944  OG  SER A 382      44.082  44.024   5.446  1.00 35.570          O  
ATOM   5945  H   SER A 382      46.253  45.372   4.506  1.00 29.750          H  
ATOM   5946  HA  SER A 382      44.287  47.330   5.098  1.00 30.780          H  
ATOM   5947 1HB  SER A 382      42.696  45.487   5.085  1.00 42.680          H  
ATOM   5948 2HB  SER A 382      43.881  45.240   3.810  1.00 42.680          H  
ATOM   5949  HG  SER A 382      43.475  43.386   5.051  1.00 42.680          H  
ATOM   5950  N   SER A 383      45.270  45.552   7.684  1.00 25.550          N  
ATOM   5951  CA  SER A 383      45.336  45.465   9.133  1.00 25.720          C  
ATOM   5952  C   SER A 383      46.418  46.433   9.606  1.00 25.690          C  
ATOM   5953  O   SER A 383      47.596  46.264   9.294  1.00 25.180          O  
ATOM   5954  CB  SER A 383      45.660  44.058   9.576  1.00 35.940          C  
ATOM   5955  OG  SER A 383      45.828  44.001  10.963  1.00 35.940          O  
ATOM   5956  H   SER A 383      45.864  44.943   7.143  1.00 30.660          H  
ATOM   5957  HA  SER A 383      44.380  45.770   9.558  1.00 30.860          H  
ATOM   5958 1HB  SER A 383      44.857  43.388   9.272  1.00 43.130          H  
ATOM   5959 2HB  SER A 383      46.571  43.725   9.081  1.00 43.130          H  
ATOM   5960  HG  SER A 383      46.021  43.085  11.170  1.00 43.130          H  
ATOM   5961  N   THR A 384      46.028  47.439  10.369  1.00 26.280          N  
ATOM   5962  CA  THR A 384      46.919  48.508  10.788  1.00 26.370          C  
ATOM   5963  C   THR A 384      48.257  48.058  11.371  1.00 25.920          C  
ATOM   5964  O   THR A 384      48.326  47.264  12.310  1.00 25.820          O  
ATOM   5965  CB  THR A 384      46.186  49.363  11.850  1.00 36.880          C  
ATOM   5966  OG1 THR A 384      44.965  49.870  11.286  1.00 36.880          O  
ATOM   5967  CG2 THR A 384      47.053  50.540  12.337  1.00 36.880          C  
ATOM   5968  H   THR A 384      45.053  47.523  10.622  1.00 31.540          H  
ATOM   5969  HA  THR A 384      47.131  49.116   9.915  1.00 31.640          H  
ATOM   5970  HB  THR A 384      45.937  48.729  12.701  1.00 44.260          H  
ATOM   5971  HG1 THR A 384      44.375  50.186  12.017  1.00 44.260          H  
ATOM   5972 1HG2 THR A 384      46.488  51.105  13.082  1.00 44.260          H  
ATOM   5973 2HG2 THR A 384      47.973  50.176  12.791  1.00 44.260          H  
ATOM   5974 3HG2 THR A 384      47.295  51.185  11.520  1.00 44.260          H  
ATOM   5975  N   GLN A 385      49.321  48.637  10.814  1.00 25.760          N  
ATOM   5976  CA  GLN A 385      50.704  48.418  11.224  1.00 25.400          C  
ATOM   5977  C   GLN A 385      51.134  49.457  12.241  1.00 25.600          C  
ATOM   5978  O   GLN A 385      51.006  50.658  11.997  1.00 25.510          O  
ATOM   5979  CB  GLN A 385      51.631  48.439   9.994  1.00 35.700          C  
ATOM   5980  CG  GLN A 385      53.161  48.456  10.271  1.00 35.700          C  
ATOM   5981  CD  GLN A 385      53.726  47.206  10.897  1.00 35.700          C  
ATOM   5982  OE1 GLN A 385      53.599  46.099  10.359  1.00 35.700          O  
ATOM   5983  NE2 GLN A 385      54.365  47.379  12.058  1.00 35.700          N  
ATOM   5984  H   GLN A 385      49.138  49.271  10.050  1.00 30.910          H  
ATOM   5985  HA  GLN A 385      50.775  47.435  11.692  1.00 30.480          H  
ATOM   5986 1HB  GLN A 385      51.444  47.548   9.410  1.00 42.840          H  
ATOM   5987 2HB  GLN A 385      51.381  49.287   9.370  1.00 42.840          H  
ATOM   5988 1HG  GLN A 385      53.665  48.571   9.313  1.00 42.840          H  
ATOM   5989 2HG  GLN A 385      53.410  49.303  10.915  1.00 42.840          H  
ATOM   5990 1HE2 GLN A 385      54.777  46.596  12.529  1.00 42.840          H  
ATOM   5991 2HE2 GLN A 385      54.444  48.326  12.471  1.00 42.840          H  
ATOM   5992  N   TRP A 386      51.634  49.001  13.384  1.00 25.890          N  
ATOM   5993  CA  TRP A 386      52.094  49.916  14.417  1.00 26.170          C  
ATOM   5994  C   TRP A 386      53.266  50.753  13.898  1.00 25.730          C  
ATOM   5995  O   TRP A 386      54.238  50.213  13.350  1.00 25.320          O  
ATOM   5996  CB  TRP A 386      52.536  49.168  15.678  1.00 36.530          C  
ATOM   5997  CG  TRP A 386      52.879  50.106  16.790  1.00 36.530          C  
ATOM   5998  CD1 TRP A 386      54.099  50.605  17.066  1.00 36.530          C  
ATOM   5999  CD2 TRP A 386      51.988  50.664  17.792  1.00 36.530          C  
ATOM   6000  NE1 TRP A 386      54.029  51.451  18.136  1.00 36.530          N  
ATOM   6001  CE2 TRP A 386      52.758  51.493  18.596  1.00 36.530          C  
ATOM   6002  CE3 TRP A 386      50.624  50.530  18.063  1.00 36.530          C  
ATOM   6003  CZ2 TRP A 386      52.226  52.190  19.649  1.00 36.530          C  
ATOM   6004  CZ3 TRP A 386      50.091  51.232  19.136  1.00 36.530          C  
ATOM   6005  CH2 TRP A 386      50.881  52.042  19.908  1.00 36.530          C  
ATOM   6006  H   TRP A 386      51.690  48.002  13.530  1.00 31.070          H  
ATOM   6007  HA  TRP A 386      51.277  50.589  14.677  1.00 31.400          H  
ATOM   6008 1HB  TRP A 386      51.742  48.505  16.012  1.00 43.830          H  
ATOM   6009 2HB  TRP A 386      53.411  48.561  15.458  1.00 43.830          H  
ATOM   6010  HD1 TRP A 386      55.005  50.391  16.500  1.00 43.830          H  
ATOM   6011  HE1 TRP A 386      54.811  51.964  18.506  1.00 43.830          H  
ATOM   6012  HE3 TRP A 386      49.992  49.889  17.451  1.00 43.830          H  
ATOM   6013  HZ2 TRP A 386      52.835  52.832  20.273  1.00 43.830          H  
ATOM   6014  HZ3 TRP A 386      49.027  51.127  19.350  1.00 43.830          H  
ATOM   6015  HH2 TRP A 386      50.438  52.583  20.747  1.00 43.830          H  
ATOM   6016  N   CYS A 387      53.172  52.068  14.090  1.00 25.870          N  
ATOM   6017  CA  CYS A 387      54.194  53.027  13.669  1.00 25.550          C  
ATOM   6018  C   CYS A 387      55.405  52.988  14.590  1.00 25.540          C  
ATOM   6019  O   CYS A 387      55.281  53.181  15.807  1.00 25.860          O  
ATOM   6020  CB  CYS A 387      53.595  54.411  13.636  1.00 35.900          C  
ATOM   6021  SG  CYS A 387      54.663  55.668  13.122  1.00 35.900          S  
ATOM   6022  H   CYS A 387      52.344  52.410  14.558  1.00 31.040          H  
ATOM   6023  HA  CYS A 387      54.517  52.767  12.659  1.00 30.660          H  
ATOM   6024 1HB  CYS A 387      52.799  54.382  12.935  1.00 43.080          H  
ATOM   6025 2HB  CYS A 387      53.188  54.679  14.609  1.00 43.080          H  
ATOM   6026  HG  CYS A 387      55.377  55.774  14.257  1.00 43.080          H  
ATOM   6027  N   ASN A 388      56.592  52.782  14.034  1.00 25.180          N  
ATOM   6028  CA  ASN A 388      57.738  52.650  14.917  1.00 25.180          C  
ATOM   6029  C   ASN A 388      58.304  53.992  15.325  1.00 25.240          C  
ATOM   6030  O   ASN A 388      59.261  54.500  14.738  1.00 25.330          O  
ATOM   6031  CB  ASN A 388      58.825  51.786  14.330  1.00 35.250          C  
ATOM   6032  CG  ASN A 388      59.901  51.495  15.363  1.00 35.250          C  
ATOM   6033  OD1 ASN A 388      60.015  52.157  16.418  1.00 35.250          O  
ATOM   6034  ND2 ASN A 388      60.696  50.498  15.091  1.00 35.250          N  
ATOM   6035  H   ASN A 388      56.670  52.725  13.014  1.00 30.220          H  
ATOM   6036  HA  ASN A 388      57.399  52.160  15.830  1.00 30.220          H  
ATOM   6037 1HB  ASN A 388      58.399  50.843  13.983  1.00 42.300          H  
ATOM   6038 2HB  ASN A 388      59.276  52.281  13.468  1.00 42.300          H  
ATOM   6039 1HD2 ASN A 388      61.422  50.247  15.731  1.00 42.300          H  
ATOM   6040 2HD2 ASN A 388      60.583  49.970  14.230  1.00 42.300          H  
ATOM   6041  N   ASN A 389      57.747  54.502  16.408  1.00 25.300          N  
ATOM   6042  CA  ASN A 389      58.090  55.799  16.965  1.00 25.470          C  
ATOM   6043  C   ASN A 389      59.097  55.676  18.117  1.00 25.820          C  
ATOM   6044  O   ASN A 389      59.255  56.605  18.909  1.00 26.260          O  
ATOM   6045  CB  ASN A 389      56.835  56.506  17.423  1.00 35.590          C  
ATOM   6046  CG  ASN A 389      55.949  56.848  16.270  1.00 35.590          C  
ATOM   6047  OD1 ASN A 389      56.475  56.955  15.174  1.00 35.590          O  
ATOM   6048  ND2 ASN A 389      54.658  57.072  16.478  1.00 35.590          N  
ATOM   6049  H   ASN A 389      56.957  53.971  16.781  1.00 30.360          H  
ATOM   6050  HA  ASN A 389      58.568  56.396  16.186  1.00 30.560          H  
ATOM   6051 1HB  ASN A 389      56.314  55.858  18.096  1.00 42.710          H  
ATOM   6052 2HB  ASN A 389      57.093  57.417  17.961  1.00 42.710          H  
ATOM   6053 1HD2 ASN A 389      54.033  57.379  15.716  1.00 42.710          H  
ATOM   6054 2HD2 ASN A 389      54.258  56.993  17.398  1.00 42.710          H  
ATOM   6055  N   LYS A 390      59.739  54.508  18.239  1.00 25.710          N  
ATOM   6056  CA  LYS A 390      60.709  54.261  19.302  1.00 26.110          C  
ATOM   6057  C   LYS A 390      61.845  55.270  19.293  1.00 26.140          C  
ATOM   6058  O   LYS A 390      62.443  55.551  18.249  1.00 25.800          O  
ATOM   6059  CB  LYS A 390      61.301  52.853  19.186  1.00 36.390          C  
ATOM   6060  CG  LYS A 390      62.313  52.475  20.290  1.00 36.390          C  
ATOM   6061  CD  LYS A 390      62.794  51.031  20.129  1.00 36.390          C  
ATOM   6062  CE  LYS A 390      63.849  50.670  21.174  1.00 36.390          C  
ATOM   6063  NZ  LYS A 390      64.337  49.269  21.008  1.00 36.390          N  
ATOM   6064  H   LYS A 390      59.588  53.770  17.544  1.00 30.850          H  
ATOM   6065  HA  LYS A 390      60.196  54.348  20.258  1.00 31.330          H  
ATOM   6066 1HB  LYS A 390      60.498  52.121  19.197  1.00 43.670          H  
ATOM   6067 2HB  LYS A 390      61.813  52.762  18.227  1.00 43.670          H  
ATOM   6068 1HG  LYS A 390      63.185  53.131  20.231  1.00 43.670          H  
ATOM   6069 2HG  LYS A 390      61.853  52.605  21.271  1.00 43.670          H  
ATOM   6070 1HD  LYS A 390      61.945  50.352  20.230  1.00 43.670          H  
ATOM   6071 2HD  LYS A 390      63.223  50.904  19.135  1.00 43.670          H  
ATOM   6072 1HE  LYS A 390      64.693  51.354  21.078  1.00 43.670          H  
ATOM   6073 2HE  LYS A 390      63.422  50.776  22.165  1.00 43.670          H  
ATOM   6074 1HZ  LYS A 390      65.032  49.067  21.713  1.00 43.670          H  
ATOM   6075 2HZ  LYS A 390      63.564  48.626  21.106  1.00 43.670          H  
ATOM   6076 3HZ  LYS A 390      64.749  49.161  20.091  1.00 43.670          H  
ATOM   6077  N   ILE A 391      62.161  55.788  20.470  1.00 26.620          N  
ATOM   6078  CA  ILE A 391      63.249  56.737  20.605  1.00 26.750          C  
ATOM   6079  C   ILE A 391      64.525  56.086  21.099  1.00 26.950          C  
ATOM   6080  O   ILE A 391      64.612  55.630  22.239  1.00 27.000          O  
ATOM   6081  CB  ILE A 391      62.847  57.856  21.581  1.00 37.400          C  
ATOM   6082  CG1 ILE A 391      61.520  58.524  21.098  1.00 37.400          C  
ATOM   6083  CG2 ILE A 391      63.992  58.874  21.773  1.00 37.400          C  
ATOM   6084  CD1 ILE A 391      61.527  59.197  19.730  1.00 37.400          C  
ATOM   6085  H   ILE A 391      61.607  55.504  21.283  1.00 31.940          H  
ATOM   6086  HA  ILE A 391      63.464  57.164  19.631  1.00 32.100          H  
ATOM   6087  HB  ILE A 391      62.627  57.405  22.546  1.00 44.880          H  
ATOM   6088 1HG1 ILE A 391      60.783  57.748  21.024  1.00 44.880          H  
ATOM   6089 2HG1 ILE A 391      61.206  59.241  21.840  1.00 44.880          H  
ATOM   6090 1HG2 ILE A 391      63.687  59.623  22.484  1.00 44.880          H  
ATOM   6091 2HG2 ILE A 391      64.883  58.374  22.155  1.00 44.880          H  
ATOM   6092 3HG2 ILE A 391      64.238  59.352  20.829  1.00 44.880          H  
ATOM   6093 1HD1 ILE A 391      60.528  59.586  19.526  1.00 44.880          H  
ATOM   6094 2HD1 ILE A 391      62.241  60.016  19.716  1.00 44.880          H  
ATOM   6095 3HD1 ILE A 391      61.782  58.476  18.956  1.00 44.880          H  
ATOM   6096  N   SER A 392      65.513  56.056  20.222  1.00 27.160          N  
ATOM   6097  CA  SER A 392      66.823  55.517  20.515  1.00 27.470          C  
ATOM   6098  C   SER A 392      67.646  56.625  21.147  1.00 27.790          C  
ATOM   6099  O   SER A 392      67.236  57.790  21.134  1.00 28.190          O  
ATOM   6100  CB  SER A 392      67.472  54.987  19.250  1.00 38.330          C  
ATOM   6101  OG  SER A 392      67.732  56.019  18.343  1.00 38.330          O  
ATOM   6102  H   SER A 392      65.354  56.437  19.299  1.00 32.590          H  
ATOM   6103  HA  SER A 392      66.724  54.703  21.233  1.00 32.960          H  
ATOM   6104 1HB  SER A 392      68.405  54.487  19.507  1.00 46.000          H  
ATOM   6105 2HB  SER A 392      66.820  54.246  18.789  1.00 46.000          H  
ATOM   6106  HG  SER A 392      68.182  55.612  17.596  1.00 46.000          H  
ATOM   6107  N   THR A 393      68.807  56.293  21.696  1.00 27.670          N  
ATOM   6108  CA  THR A 393      69.653  57.334  22.248  1.00 27.990          C  
ATOM   6109  C   THR A 393      69.966  58.312  21.126  1.00 27.240          C  
ATOM   6110  O   THR A 393      70.366  57.914  20.030  1.00 26.840          O  
ATOM   6111  CB  THR A 393      70.956  56.766  22.853  1.00 39.060          C  
ATOM   6112  OG1 THR A 393      70.631  55.803  23.870  1.00 39.060          O  
ATOM   6113  CG2 THR A 393      71.766  57.907  23.501  1.00 39.060          C  
ATOM   6114  H   THR A 393      69.113  55.333  21.727  1.00 33.200          H  
ATOM   6115  HA  THR A 393      69.104  57.865  23.026  1.00 33.590          H  
ATOM   6116  HB  THR A 393      71.548  56.288  22.073  1.00 46.870          H  
ATOM   6117  HG1 THR A 393      71.431  55.335  24.134  1.00 46.870          H  
ATOM   6118 1HG2 THR A 393      72.679  57.502  23.934  1.00 46.870          H  
ATOM   6119 2HG2 THR A 393      72.032  58.650  22.753  1.00 46.870          H  
ATOM   6120 3HG2 THR A 393      71.174  58.377  24.282  1.00 46.870          H  
ATOM   6121  N   VAL A 394      69.805  59.594  21.408  1.00 27.100          N  
ATOM   6122  CA  VAL A 394      70.032  60.618  20.409  1.00 26.490          C  
ATOM   6123  C   VAL A 394      71.469  60.544  19.896  1.00 26.930          C  
ATOM   6124  O   VAL A 394      72.425  60.436  20.685  1.00 27.530          O  
ATOM   6125  CB  VAL A 394      69.630  61.991  20.980  1.00 37.330          C  
ATOM   6126  CG1 VAL A 394      69.997  63.145  20.043  1.00 37.330          C  
ATOM   6127  CG2 VAL A 394      68.097  61.967  21.199  1.00 37.330          C  
ATOM   6128  H   VAL A 394      69.486  59.833  22.333  1.00 32.520          H  
ATOM   6129  HA  VAL A 394      69.366  60.415  19.568  1.00 31.790          H  
ATOM   6130  HB  VAL A 394      70.144  62.154  21.915  1.00 44.800          H  
ATOM   6131 1HG1 VAL A 394      69.684  64.078  20.497  1.00 44.800          H  
ATOM   6132 2HG1 VAL A 394      71.051  63.177  19.883  1.00 44.800          H  
ATOM   6133 3HG1 VAL A 394      69.490  63.019  19.086  1.00 44.800          H  
ATOM   6134 1HG2 VAL A 394      67.761  62.897  21.600  1.00 44.800          H  
ATOM   6135 2HG2 VAL A 394      67.601  61.799  20.245  1.00 44.800          H  
ATOM   6136 3HG2 VAL A 394      67.829  61.162  21.885  1.00 44.800          H  
ATOM   6137  N   SER A 395      71.584  60.635  18.557  1.00 26.690          N  
ATOM   6138  CA  SER A 395      72.801  60.475  17.754  1.00 27.140          C  
ATOM   6139  C   SER A 395      73.928  61.410  18.121  1.00 27.390          C  
ATOM   6140  O   SER A 395      75.094  61.132  17.822  1.00 26.720          O  
ATOM   6141  CB  SER A 395      72.454  60.686  16.299  1.00 37.820          C  
ATOM   6142  OG  SER A 395      72.092  62.017  16.077  1.00 37.820          O  
ATOM   6143  H   SER A 395      70.730  60.772  18.031  1.00 32.030          H  
ATOM   6144  HA  SER A 395      73.151  59.450  17.887  1.00 32.570          H  
ATOM   6145 1HB  SER A 395      73.308  60.427  15.671  1.00 45.380          H  
ATOM   6146 2HB  SER A 395      71.629  60.032  16.021  1.00 45.380          H  
ATOM   6147  HG  SER A 395      71.689  62.053  15.175  1.00 45.380          H  
ATOM   6148  N   ILE A 396      73.630  62.494  18.820  1.00 28.400          N  
ATOM   6149  CA  ILE A 396      74.702  63.371  19.250  1.00 28.800          C  
ATOM   6150  C   ILE A 396      75.721  62.595  20.066  1.00 28.530          C  
ATOM   6151  O   ILE A 396      76.922  62.814  19.923  1.00 28.290          O  
ATOM   6152  CB  ILE A 396      74.220  64.583  20.088  1.00 40.160          C  
ATOM   6153  CG1 ILE A 396      75.458  65.545  20.256  1.00 40.160          C  
ATOM   6154  CG2 ILE A 396      73.623  64.159  21.461  1.00 40.160          C  
ATOM   6155  CD1 ILE A 396      75.225  66.921  20.821  1.00 40.160          C  
ATOM   6156  H   ILE A 396      72.664  62.681  19.030  1.00 34.080          H  
ATOM   6157  HA  ILE A 396      75.200  63.758  18.362  1.00 34.560          H  
ATOM   6158  HB  ILE A 396      73.461  65.111  19.521  1.00 48.190          H  
ATOM   6159 1HG1 ILE A 396      76.165  65.057  20.918  1.00 48.190          H  
ATOM   6160 2HG1 ILE A 396      75.918  65.666  19.296  1.00 48.190          H  
ATOM   6161 1HG2 ILE A 396      73.301  65.026  22.005  1.00 48.190          H  
ATOM   6162 2HG2 ILE A 396      72.779  63.500  21.328  1.00 48.190          H  
ATOM   6163 3HG2 ILE A 396      74.369  63.659  22.063  1.00 48.190          H  
ATOM   6164 1HD1 ILE A 396      76.188  67.437  20.882  1.00 48.190          H  
ATOM   6165 2HD1 ILE A 396      74.573  67.479  20.172  1.00 48.190          H  
ATOM   6166 3HD1 ILE A 396      74.793  66.848  21.822  1.00 48.190          H  
ATOM   6167  N   THR A 397      75.265  61.583  20.811  1.00 28.580          N  
ATOM   6168  CA  THR A 397      76.146  60.816  21.666  1.00 28.390          C  
ATOM   6169  C   THR A 397      77.105  59.915  20.902  1.00 27.340          C  
ATOM   6170  O   THR A 397      78.069  59.409  21.488  1.00 27.160          O  
ATOM   6171  CB  THR A 397      75.336  59.932  22.634  1.00 39.820          C  
ATOM   6172  OG1 THR A 397      74.521  58.995  21.891  1.00 39.820          O  
ATOM   6173  CG2 THR A 397      74.457  60.758  23.536  1.00 39.820          C  
ATOM   6174  H   THR A 397      74.265  61.374  20.845  1.00 34.300          H  
ATOM   6175  HA  THR A 397      76.732  61.520  22.253  1.00 34.070          H  
ATOM   6176  HB  THR A 397      76.032  59.370  23.251  1.00 47.790          H  
ATOM   6177  HG1 THR A 397      73.800  59.478  21.410  1.00 47.790          H  
ATOM   6178 1HG2 THR A 397      73.921  60.102  24.211  1.00 47.790          H  
ATOM   6179 2HG2 THR A 397      75.076  61.446  24.111  1.00 47.790          H  
ATOM   6180 3HG2 THR A 397      73.742  61.329  22.947  1.00 47.790          H  
ATOM   6181  N   GLN A 398      76.851  59.711  19.607  1.00 26.650          N  
ATOM   6182  CA  GLN A 398      77.685  58.854  18.794  1.00 25.610          C  
ATOM   6183  C   GLN A 398      78.557  59.678  17.842  1.00 25.130          C  
ATOM   6184  O   GLN A 398      79.690  59.295  17.545  1.00 24.450          O  
ATOM   6185  CB  GLN A 398      76.800  57.905  17.983  1.00 36.270          C  
ATOM   6186  CG  GLN A 398      75.870  57.056  18.840  1.00 36.270          C  
ATOM   6187  CD  GLN A 398      76.594  56.182  19.814  1.00 36.270          C  
ATOM   6188  OE1 GLN A 398      77.440  55.362  19.444  1.00 36.270          O  
ATOM   6189  NE2 GLN A 398      76.269  56.363  21.088  1.00 36.270          N  
ATOM   6190  H   GLN A 398      76.067  60.190  19.174  1.00 31.980          H  
ATOM   6191  HA  GLN A 398      78.341  58.276  19.445  1.00 30.730          H  
ATOM   6192 1HB  GLN A 398      76.185  58.489  17.297  1.00 43.520          H  
ATOM   6193 2HB  GLN A 398      77.425  57.242  17.388  1.00 43.520          H  
ATOM   6194 1HG  GLN A 398      75.207  57.717  19.403  1.00 43.520          H  
ATOM   6195 2HG  GLN A 398      75.282  56.415  18.184  1.00 43.520          H  
ATOM   6196 1HE2 GLN A 398      76.715  55.822  21.801  1.00 43.520          H  
ATOM   6197 2HE2 GLN A 398      75.576  57.068  21.339  1.00 43.520          H  
ATOM   6198  N   ARG A 399      78.037  60.822  17.374  1.00 25.560          N  
ATOM   6199  CA  ARG A 399      78.753  61.628  16.383  1.00 25.200          C  
ATOM   6200  C   ARG A 399      79.444  62.900  16.900  1.00 25.490          C  
ATOM   6201  O   ARG A 399      80.475  63.304  16.361  1.00 25.370          O  
ATOM   6202  CB  ARG A 399      77.779  62.052  15.296  1.00 35.420          C  
ATOM   6203  CG  ARG A 399      77.227  60.916  14.458  1.00 35.420          C  
ATOM   6204  CD  ARG A 399      76.240  61.392  13.454  1.00 35.420          C  
ATOM   6205  NE  ARG A 399      76.869  62.213  12.419  1.00 35.420          N  
ATOM   6206  CZ  ARG A 399      76.208  62.925  11.473  1.00 35.420          C  
ATOM   6207  NH1 ARG A 399      74.897  62.943  11.414  1.00 35.420          N  
ATOM   6208  NH2 ARG A 399      76.876  63.621  10.573  1.00 35.420          N  
ATOM   6209  H   ARG A 399      77.085  61.074  17.642  1.00 30.670          H  
ATOM   6210  HA  ARG A 399      79.515  60.993  15.933  1.00 30.240          H  
ATOM   6211 1HB  ARG A 399      76.931  62.562  15.757  1.00 42.510          H  
ATOM   6212 2HB  ARG A 399      78.266  62.763  14.631  1.00 42.510          H  
ATOM   6213 1HG  ARG A 399      78.043  60.423  13.934  1.00 42.510          H  
ATOM   6214 2HG  ARG A 399      76.728  60.199  15.112  1.00 42.510          H  
ATOM   6215 1HD  ARG A 399      75.771  60.533  12.976  1.00 42.510          H  
ATOM   6216 2HD  ARG A 399      75.479  61.990  13.959  1.00 42.510          H  
ATOM   6217  HE  ARG A 399      77.880  62.241  12.398  1.00 42.510          H  
ATOM   6218 1HH1 ARG A 399      74.331  62.425  12.076  1.00 42.510          H  
ATOM   6219 2HH1 ARG A 399      74.459  63.493  10.656  1.00 42.510          H  
ATOM   6220 1HH2 ARG A 399      77.881  63.639  10.571  1.00 42.510          H  
ATOM   6221 2HH2 ARG A 399      76.332  64.146   9.863  1.00 42.510          H  
ATOM   6222  N   GLN A 400      78.840  63.584  17.872  1.00 25.900          N  
ATOM   6223  CA  GLN A 400      79.337  64.855  18.389  1.00 26.200          C  
ATOM   6224  C   GLN A 400      79.166  64.910  19.900  1.00 25.970          C  
ATOM   6225  O   GLN A 400      78.744  65.932  20.442  1.00 26.070          O  
ATOM   6226  CB  GLN A 400      78.629  66.043  17.719  1.00 36.560          C  
ATOM   6227  CG  GLN A 400      78.874  66.168  16.218  1.00 36.560          C  
ATOM   6228  CD  GLN A 400      78.189  67.373  15.611  1.00 36.560          C  
ATOM   6229  OE1 GLN A 400      77.016  67.644  15.882  1.00 36.560          O  
ATOM   6230  NE2 GLN A 400      78.919  68.109  14.782  1.00 36.560          N  
ATOM   6231  H   GLN A 400      78.013  63.204  18.328  1.00 31.080          H  
ATOM   6232  HA  GLN A 400      80.402  64.926  18.174  1.00 31.440          H  
ATOM   6233 1HB  GLN A 400      77.567  65.945  17.851  1.00 43.870          H  
ATOM   6234 2HB  GLN A 400      78.936  66.972  18.195  1.00 43.870          H  
ATOM   6235 1HG  GLN A 400      79.946  66.243  16.039  1.00 43.870          H  
ATOM   6236 2HG  GLN A 400      78.478  65.289  15.722  1.00 43.870          H  
ATOM   6237 1HE2 GLN A 400      78.521  68.920  14.348  1.00 43.870          H  
ATOM   6238 2HE2 GLN A 400      79.867  67.853  14.587  1.00 43.870          H  
ATOM   6239  N   ASN A 401      79.481  63.813  20.576  1.00 25.690          N  
ATOM   6240  CA  ASN A 401      79.270  63.708  22.007  1.00 25.530          C  
ATOM   6241  C   ASN A 401      79.949  64.897  22.689  1.00 25.470          C  
ATOM   6242  O   ASN A 401      81.137  65.122  22.460  1.00 25.660          O  
ATOM   6243  CB  ASN A 401      79.835  62.393  22.520  1.00 35.810          C  
ATOM   6244  CG  ASN A 401      79.452  62.056  23.951  1.00 35.810          C  
ATOM   6245  OD1 ASN A 401      79.664  62.820  24.915  1.00 35.810          O  
ATOM   6246  ND2 ASN A 401      78.883  60.873  24.108  1.00 35.810          N  
ATOM   6247  H   ASN A 401      79.856  63.019  20.078  1.00 30.830          H  
ATOM   6248  HA  ASN A 401      78.199  63.716  22.171  1.00 30.640          H  
ATOM   6249 1HB  ASN A 401      79.499  61.585  21.869  1.00 42.970          H  
ATOM   6250 2HB  ASN A 401      80.921  62.425  22.453  1.00 42.970          H  
ATOM   6251 1HD2 ASN A 401      78.606  60.562  25.019  1.00 42.970          H  
ATOM   6252 2HD2 ASN A 401      78.721  60.271  23.288  1.00 42.970          H  
ATOM   6253  N   PRO A 402      79.238  65.681  23.519  1.00 25.230          N  
ATOM   6254  CA  PRO A 402      79.729  66.862  24.200  1.00 25.190          C  
ATOM   6255  C   PRO A 402      80.732  66.602  25.323  1.00 25.720          C  
ATOM   6256  O   PRO A 402      81.329  67.550  25.836  1.00 26.430          O  
ATOM   6257  CB  PRO A 402      78.438  67.473  24.767  1.00 37.790          C  
ATOM   6258  CG  PRO A 402      77.509  66.317  24.953  1.00 37.790          C  
ATOM   6259  CD  PRO A 402      77.805  65.385  23.811  1.00 37.790          C  
ATOM   6260  HA  PRO A 402      80.173  67.532  23.447  1.00 30.230          H  
ATOM   6261 1HB  PRO A 402      78.641  67.977  25.700  1.00 45.340          H  
ATOM   6262 2HB  PRO A 402      78.040  68.226  24.071  1.00 45.340          H  
ATOM   6263 1HG  PRO A 402      77.658  65.845  25.936  1.00 45.340          H  
ATOM   6264 2HG  PRO A 402      76.466  66.666  24.932  1.00 45.340          H  
ATOM   6265 1HD  PRO A 402      77.638  64.361  24.170  1.00 45.340          H  
ATOM   6266 2HD  PRO A 402      77.165  65.634  22.953  1.00 45.340          H  
ATOM   6267  N   LEU A 403      80.876  65.355  25.772  1.00 25.450          N  
ATOM   6268  CA  LEU A 403      81.739  65.125  26.919  1.00 25.990          C  
ATOM   6269  C   LEU A 403      83.116  64.613  26.510  1.00 25.630          C  
ATOM   6270  O   LEU A 403      83.259  63.841  25.565  1.00 24.660          O  
ATOM   6271  CB  LEU A 403      81.099  64.089  27.853  1.00 36.170          C  
ATOM   6272  CG  LEU A 403      79.645  64.355  28.336  1.00 36.170          C  
ATOM   6273  CD1 LEU A 403      79.247  63.201  29.267  1.00 36.170          C  
ATOM   6274  CD2 LEU A 403      79.526  65.700  29.018  1.00 36.170          C  
ATOM   6275  H   LEU A 403      80.412  64.558  25.332  1.00 30.540          H  
ATOM   6276  HA  LEU A 403      81.880  66.061  27.453  1.00 31.190          H  
ATOM   6277 1HB  LEU A 403      81.105  63.122  27.347  1.00 43.400          H  
ATOM   6278 2HB  LEU A 403      81.718  64.000  28.747  1.00 43.400          H  
ATOM   6279  HG  LEU A 403      78.974  64.334  27.478  1.00 43.400          H  
ATOM   6280 1HD1 LEU A 403      78.221  63.333  29.608  1.00 43.400          H  
ATOM   6281 2HD1 LEU A 403      79.332  62.254  28.733  1.00 43.400          H  
ATOM   6282 3HD1 LEU A 403      79.911  63.180  30.127  1.00 43.400          H  
ATOM   6283 1HD2 LEU A 403      78.498  65.850  29.346  1.00 43.400          H  
ATOM   6284 2HD2 LEU A 403      80.172  65.700  29.854  1.00 43.400          H  
ATOM   6285 3HD2 LEU A 403      79.802  66.500  28.332  1.00 43.400          H  
ATOM   6286  N   TYR A 404      84.132  64.964  27.296  1.00 26.480          N  
ATOM   6287  CA  TYR A 404      85.492  64.455  27.087  1.00 26.360          C  
ATOM   6288  C   TYR A 404      85.811  63.297  28.027  1.00 25.910          C  
ATOM   6289  O   TYR A 404      86.960  62.867  28.146  1.00 26.060          O  
ATOM   6290  CB  TYR A 404      86.528  65.568  27.252  1.00 36.950          C  
ATOM   6291  CG  TYR A 404      86.430  66.363  28.547  1.00 36.950          C  
ATOM   6292  CD1 TYR A 404      86.934  65.858  29.740  1.00 36.950          C  
ATOM   6293  CD2 TYR A 404      85.877  67.627  28.519  1.00 36.950          C  
ATOM   6294  CE1 TYR A 404      86.863  66.610  30.891  1.00 36.950          C  
ATOM   6295  CE2 TYR A 404      85.821  68.382  29.664  1.00 36.950          C  
ATOM   6296  CZ  TYR A 404      86.304  67.879  30.849  1.00 36.950          C  
ATOM   6297  OH  TYR A 404      86.252  68.642  31.997  1.00 36.950          O  
ATOM   6298  H   TYR A 404      83.964  65.613  28.054  1.00 31.780          H  
ATOM   6299  HA  TYR A 404      85.563  64.073  26.068  1.00 31.630          H  
ATOM   6300 1HB  TYR A 404      87.528  65.138  27.196  1.00 44.340          H  
ATOM   6301 2HB  TYR A 404      86.434  66.266  26.422  1.00 44.340          H  
ATOM   6302  HD1 TYR A 404      87.389  64.867  29.773  1.00 44.340          H  
ATOM   6303  HD2 TYR A 404      85.498  68.028  27.587  1.00 44.340          H  
ATOM   6304  HE1 TYR A 404      87.258  66.211  31.826  1.00 44.340          H  
ATOM   6305  HE2 TYR A 404      85.397  69.381  29.633  1.00 44.340          H  
ATOM   6306  HH  TYR A 404      86.570  68.125  32.741  1.00 44.340          H  
ATOM   6307  N   ASP A 405      84.782  62.821  28.702  1.00 25.370          N  
ATOM   6308  CA  ASP A 405      84.842  61.752  29.682  1.00 24.930          C  
ATOM   6309  C   ASP A 405      83.483  61.065  29.721  1.00 24.530          C  
ATOM   6310  O   ASP A 405      82.570  61.461  29.001  1.00 24.580          O  
ATOM   6311  CB  ASP A 405      85.209  62.350  31.057  1.00 35.080          C  
ATOM   6312  CG  ASP A 405      85.851  61.362  32.037  1.00 35.080          C  
ATOM   6313  OD1 ASP A 405      85.616  60.181  31.881  1.00 35.080          O  
ATOM   6314  OD2 ASP A 405      86.535  61.785  32.935  1.00 35.080          O  
ATOM   6315  H   ASP A 405      83.881  63.236  28.524  1.00 30.440          H  
ATOM   6316  HA  ASP A 405      85.598  61.026  29.381  1.00 29.920          H  
ATOM   6317 1HB  ASP A 405      85.902  63.173  30.909  1.00 42.090          H  
ATOM   6318 2HB  ASP A 405      84.307  62.773  31.516  1.00 42.090          H  
ATOM   6319  N   THR A 406      83.334  60.050  30.562  1.00 24.100          N  
ATOM   6320  CA  THR A 406      82.047  59.364  30.691  1.00 23.700          C  
ATOM   6321  C   THR A 406      81.213  60.074  31.746  1.00 23.840          C  
ATOM   6322  O   THR A 406      80.017  59.830  31.905  1.00 23.740          O  
ATOM   6323  CB  THR A 406      82.224  57.882  31.075  1.00 33.340          C  
ATOM   6324  OG1 THR A 406      82.848  57.783  32.366  1.00 33.340          O  
ATOM   6325  CG2 THR A 406      83.109  57.200  30.044  1.00 33.340          C  
ATOM   6326  H   THR A 406      84.142  59.755  31.116  1.00 28.920          H  
ATOM   6327  HA  THR A 406      81.516  59.420  29.742  1.00 28.440          H  
ATOM   6328  HB  THR A 406      81.253  57.390  31.106  1.00 40.010          H  
ATOM   6329  HG1 THR A 406      82.207  58.011  33.053  1.00 40.010          H  
ATOM   6330 1HG2 THR A 406      83.237  56.152  30.313  1.00 40.010          H  
ATOM   6331 2HG2 THR A 406      82.641  57.270  29.063  1.00 40.010          H  
ATOM   6332 3HG2 THR A 406      84.082  57.686  30.015  1.00 40.010          H  
ATOM   6333  N   TRP A 407      81.882  60.941  32.480  1.00 24.110          N  
ATOM   6334  CA  TRP A 407      81.305  61.737  33.537  1.00 24.300          C  
ATOM   6335  C   TRP A 407      80.802  63.050  32.971  1.00 24.700          C  
ATOM   6336  O   TRP A 407      81.451  63.651  32.115  1.00 24.420          O  
ATOM   6337  CB  TRP A 407      82.352  61.984  34.609  1.00 33.940          C  
ATOM   6338  CG  TRP A 407      82.706  60.735  35.301  1.00 33.940          C  
ATOM   6339  CD1 TRP A 407      83.784  59.943  35.053  1.00 33.940          C  
ATOM   6340  CD2 TRP A 407      81.972  60.094  36.359  1.00 33.940          C  
ATOM   6341  NE1 TRP A 407      83.769  58.858  35.881  1.00 33.940          N  
ATOM   6342  CE2 TRP A 407      82.667  58.932  36.689  1.00 33.940          C  
ATOM   6343  CE3 TRP A 407      80.795  60.406  37.042  1.00 33.940          C  
ATOM   6344  CZ2 TRP A 407      82.229  58.073  37.678  1.00 33.940          C  
ATOM   6345  CZ3 TRP A 407      80.353  59.546  38.034  1.00 33.940          C  
ATOM   6346  CH2 TRP A 407      81.052  58.409  38.344  1.00 33.940          C  
ATOM   6347  H   TRP A 407      82.862  61.046  32.262  1.00 28.930          H  
ATOM   6348  HA  TRP A 407      80.465  61.196  33.971  1.00 29.160          H  
ATOM   6349 1HB  TRP A 407      83.256  62.397  34.156  1.00 40.730          H  
ATOM   6350 2HB  TRP A 407      81.981  62.706  35.336  1.00 40.730          H  
ATOM   6351  HD1 TRP A 407      84.551  60.140  34.298  1.00 40.730          H  
ATOM   6352  HE1 TRP A 407      84.463  58.124  35.888  1.00 40.730          H  
ATOM   6353  HE3 TRP A 407      80.235  61.306  36.801  1.00 40.730          H  
ATOM   6354  HZ2 TRP A 407      82.770  57.164  37.938  1.00 40.730          H  
ATOM   6355  HZ3 TRP A 407      79.434  59.797  38.563  1.00 40.730          H  
ATOM   6356  HH2 TRP A 407      80.677  57.754  39.129  1.00 40.730          H  
ATOM   6357  N   ASN A 408      79.685  63.529  33.488  1.00 25.400          N  
ATOM   6358  CA  ASN A 408      79.159  64.805  33.039  1.00 25.840          C  
ATOM   6359  C   ASN A 408      80.139  65.935  33.288  1.00 26.680          C  
ATOM   6360  O   ASN A 408      80.795  66.001  34.329  1.00 27.380          O  
ATOM   6361  CB  ASN A 408      77.833  65.099  33.695  1.00 36.000          C  
ATOM   6362  CG  ASN A 408      76.746  64.199  33.207  1.00 36.000          C  
ATOM   6363  OD1 ASN A 408      76.750  63.744  32.058  1.00 36.000          O  
ATOM   6364  ND2 ASN A 408      75.806  63.921  34.065  1.00 36.000          N  
ATOM   6365  H   ASN A 408      79.189  62.993  34.184  1.00 30.480          H  
ATOM   6366  HA  ASN A 408      79.005  64.750  31.961  1.00 31.010          H  
ATOM   6367 1HB  ASN A 408      77.928  64.990  34.776  1.00 43.200          H  
ATOM   6368 2HB  ASN A 408      77.554  66.135  33.494  1.00 43.200          H  
ATOM   6369 1HD2 ASN A 408      75.050  63.321  33.801  1.00 43.200          H  
ATOM   6370 2HD2 ASN A 408      75.838  64.307  34.987  1.00 43.200          H  
ATOM   6371  N   VAL A 409      80.211  66.831  32.321  1.00 26.650          N  
ATOM   6372  CA  VAL A 409      81.066  67.997  32.358  1.00 27.460          C  
ATOM   6373  C   VAL A 409      80.220  69.222  32.712  1.00 28.070          C  
ATOM   6374  O   VAL A 409      79.204  69.505  32.078  1.00 27.730          O  
ATOM   6375  CB  VAL A 409      81.790  68.129  30.998  1.00 38.120          C  
ATOM   6376  CG1 VAL A 409      82.647  69.366  30.952  1.00 38.120          C  
ATOM   6377  CG2 VAL A 409      82.688  66.880  30.772  1.00 38.120          C  
ATOM   6378  H   VAL A 409      79.624  66.685  31.514  1.00 31.980          H  
ATOM   6379  HA  VAL A 409      81.819  67.855  33.136  1.00 32.950          H  
ATOM   6380  HB  VAL A 409      81.047  68.195  30.207  1.00 45.740          H  
ATOM   6381 1HG1 VAL A 409      83.130  69.421  29.987  1.00 45.740          H  
ATOM   6382 2HG1 VAL A 409      82.049  70.232  31.086  1.00 45.740          H  
ATOM   6383 3HG1 VAL A 409      83.406  69.318  31.738  1.00 45.740          H  
ATOM   6384 1HG2 VAL A 409      83.180  66.963  29.810  1.00 45.740          H  
ATOM   6385 2HG2 VAL A 409      83.437  66.827  31.561  1.00 45.740          H  
ATOM   6386 3HG2 VAL A 409      82.107  65.969  30.795  1.00 45.740          H  
ATOM   6387  N   ASN A 410      80.640  69.967  33.728  1.00 28.990          N  
ATOM   6388  CA  ASN A 410      79.876  71.115  34.226  1.00 29.700          C  
ATOM   6389  C   ASN A 410      79.925  72.338  33.318  1.00 29.440          C  
ATOM   6390  O   ASN A 410      79.230  73.327  33.544  1.00 29.140          O  
ATOM   6391  CB  ASN A 410      80.386  71.463  35.599  1.00 41.300          C  
ATOM   6392  CG  ASN A 410      81.828  71.802  35.527  1.00 41.300          C  
ATOM   6393  OD1 ASN A 410      82.576  71.050  34.871  1.00 41.300          O  
ATOM   6394  ND2 ASN A 410      82.243  72.871  36.148  1.00 41.300          N  
ATOM   6395  H   ASN A 410      81.507  69.717  34.203  1.00 34.790          H  
ATOM   6396  HA  ASN A 410      78.829  70.815  34.305  1.00 35.640          H  
ATOM   6397 1HB  ASN A 410      79.833  72.314  35.997  1.00 49.560          H  
ATOM   6398 2HB  ASN A 410      80.242  70.620  36.276  1.00 49.560          H  
ATOM   6399 1HD2 ASN A 410      83.209  73.126  36.114  1.00 49.560          H  
ATOM   6400 2HD2 ASN A 410      81.594  73.439  36.655  1.00 49.560          H  
ATOM   6401  N   GLY A 411      80.747  72.255  32.292  1.00 29.600          N  
ATOM   6402  CA  GLY A 411      80.904  73.295  31.295  1.00 29.450          C  
ATOM   6403  C   GLY A 411      80.013  73.052  30.075  1.00 28.450          C  
ATOM   6404  O   GLY A 411      80.125  73.763  29.075  1.00 28.210          O  
ATOM   6405  H   GLY A 411      81.285  71.408  32.214  1.00 35.520          H  
ATOM   6406 1HA  GLY A 411      80.661  74.259  31.739  1.00 35.340          H  
ATOM   6407 2HA  GLY A 411      81.946  73.340  30.984  1.00 35.340          H  
ATOM   6408  N   ARG A 412      79.151  72.030  30.131  1.00 27.890          N  
ATOM   6409  CA  ARG A 412      78.298  71.670  29.000  1.00 26.970          C  
ATOM   6410  C   ARG A 412      76.806  71.861  29.263  1.00 27.120          C  
ATOM   6411  O   ARG A 412      76.329  71.780  30.395  1.00 27.140          O  
ATOM   6412  CB  ARG A 412      78.547  70.220  28.616  1.00 38.130          C  
ATOM   6413  CG  ARG A 412      79.618  69.973  27.559  1.00 38.130          C  
ATOM   6414  CD  ARG A 412      80.926  70.517  27.900  1.00 38.130          C  
ATOM   6415  NE  ARG A 412      81.951  69.977  27.040  1.00 38.130          N  
ATOM   6416  CZ  ARG A 412      83.221  70.418  26.944  1.00 38.130          C  
ATOM   6417  NH1 ARG A 412      83.646  71.444  27.663  1.00 38.130          N  
ATOM   6418  NH2 ARG A 412      84.041  69.806  26.107  1.00 38.130          N  
ATOM   6419  H   ARG A 412      79.095  71.455  30.978  1.00 33.470          H  
ATOM   6420  HA  ARG A 412      78.569  72.300  28.155  1.00 32.360          H  
ATOM   6421 1HB  ARG A 412      78.834  69.659  29.504  1.00 45.750          H  
ATOM   6422 2HB  ARG A 412      77.617  69.782  28.246  1.00 45.750          H  
ATOM   6423 1HG  ARG A 412      79.754  68.903  27.458  1.00 45.750          H  
ATOM   6424 2HG  ARG A 412      79.304  70.394  26.605  1.00 45.750          H  
ATOM   6425 1HD  ARG A 412      80.908  71.590  27.759  1.00 45.750          H  
ATOM   6426 2HD  ARG A 412      81.152  70.285  28.908  1.00 45.750          H  
ATOM   6427  HE  ARG A 412      81.689  69.164  26.464  1.00 45.750          H  
ATOM   6428 1HH1 ARG A 412      83.017  71.916  28.295  1.00 45.750          H  
ATOM   6429 2HH1 ARG A 412      84.600  71.765  27.575  1.00 45.750          H  
ATOM   6430 1HH2 ARG A 412      83.698  69.020  25.559  1.00 45.750          H  
ATOM   6431 2HH2 ARG A 412      84.995  70.115  26.006  1.00 45.750          H  
ATOM   6432  N   GLY A 413      76.067  72.123  28.183  1.00 27.290          N  
ATOM   6433  CA  GLY A 413      74.616  72.260  28.233  1.00 27.520          C  
ATOM   6434  C   GLY A 413      73.931  70.955  27.847  1.00 27.830          C  
ATOM   6435  O   GLY A 413      74.523  69.879  27.940  1.00 28.060          O  
ATOM   6436  H   GLY A 413      76.526  72.204  27.288  1.00 32.750          H  
ATOM   6437 1HA  GLY A 413      74.308  72.553  29.238  1.00 33.020          H  
ATOM   6438 2HA  GLY A 413      74.301  73.052  27.556  1.00 33.020          H  
ATOM   6439  N   ASP A 414      72.681  71.055  27.401  1.00 27.900          N  
ATOM   6440  CA  ASP A 414      71.894  69.877  27.047  1.00 28.270          C  
ATOM   6441  C   ASP A 414      72.528  69.063  25.931  1.00 27.600          C  
ATOM   6442  O   ASP A 414      73.039  69.597  24.939  1.00 26.940          O  
ATOM   6443  CB  ASP A 414      70.473  70.275  26.648  1.00 39.430          C  
ATOM   6444  CG  ASP A 414      69.622  70.713  27.847  1.00 39.430          C  
ATOM   6445  OD1 ASP A 414      70.027  70.481  28.960  1.00 39.430          O  
ATOM   6446  OD2 ASP A 414      68.575  71.282  27.639  1.00 39.430          O  
ATOM   6447  H   ASP A 414      72.252  71.967  27.343  1.00 33.480          H  
ATOM   6448  HA  ASP A 414      71.831  69.238  27.928  1.00 33.920          H  
ATOM   6449 1HB  ASP A 414      70.513  71.091  25.928  1.00 47.320          H  
ATOM   6450 2HB  ASP A 414      69.985  69.429  26.150  1.00 47.320          H  
ATOM   6451  N   ASP A 415      72.423  67.743  26.050  1.00 27.810          N  
ATOM   6452  CA  ASP A 415      72.996  66.827  25.068  1.00 27.200          C  
ATOM   6453  C   ASP A 415      72.031  66.716  23.875  1.00 26.910          C  
ATOM   6454  O   ASP A 415      71.333  65.713  23.687  1.00 26.400          O  
ATOM   6455  CB  ASP A 415      73.244  65.475  25.762  1.00 38.320          C  
ATOM   6456  CG  ASP A 415      74.182  64.515  25.046  1.00 38.320          C  
ATOM   6457  OD1 ASP A 415      74.850  64.941  24.142  1.00 38.320          O  
ATOM   6458  OD2 ASP A 415      74.248  63.362  25.436  1.00 38.320          O  
ATOM   6459  H   ASP A 415      71.975  67.368  26.874  1.00 33.370          H  
ATOM   6460  HA  ASP A 415      73.945  67.230  24.715  1.00 32.640          H  
ATOM   6461 1HB  ASP A 415      73.663  65.667  26.751  1.00 45.990          H  
ATOM   6462 2HB  ASP A 415      72.301  64.981  25.917  1.00 45.990          H  
ATOM   6463  N   ALA A 416      71.989  67.789  23.094  1.00 27.310          N  
ATOM   6464  CA  ALA A 416      71.092  67.960  21.953  1.00 27.140          C  
ATOM   6465  C   ALA A 416      69.650  67.692  22.349  1.00 26.860          C  
ATOM   6466  O   ALA A 416      69.140  68.264  23.311  1.00 27.340          O  
ATOM   6467  CB  ALA A 416      71.477  67.051  20.798  1.00 38.060          C  
ATOM   6468  H   ALA A 416      72.601  68.561  23.379  1.00 32.770          H  
ATOM   6469  HA  ALA A 416      71.166  68.997  21.624  1.00 32.570          H  
ATOM   6470 1HB  ALA A 416      70.823  67.231  19.947  1.00 45.680          H  
ATOM   6471 2HB  ALA A 416      72.469  67.270  20.513  1.00 45.680          H  
ATOM   6472 3HB  ALA A 416      71.409  66.012  21.098  1.00 45.680          H  
ATOM   6473  N   LYS A 417      68.994  66.793  21.615  1.00 26.140          N  
ATOM   6474  CA  LYS A 417      67.598  66.470  21.835  1.00 25.840          C  
ATOM   6475  C   LYS A 417      67.431  65.365  22.863  1.00 26.410          C  
ATOM   6476  O   LYS A 417      66.313  64.965  23.168  1.00 26.310          O  
ATOM   6477  CB  LYS A 417      66.957  66.021  20.520  1.00 36.300          C  
ATOM   6478  CG  LYS A 417      67.034  67.036  19.358  1.00 36.300          C  
ATOM   6479  CD  LYS A 417      66.248  68.323  19.613  1.00 36.300          C  
ATOM   6480  CE  LYS A 417      66.281  69.230  18.375  1.00 36.300          C  
ATOM   6481  NZ  LYS A 417      65.553  70.519  18.588  1.00 36.300          N  
ATOM   6482  H   LYS A 417      69.466  66.328  20.860  1.00 31.370          H  
ATOM   6483  HA  LYS A 417      67.090  67.356  22.217  1.00 31.010          H  
ATOM   6484 1HB  LYS A 417      67.429  65.099  20.184  1.00 43.560          H  
ATOM   6485 2HB  LYS A 417      65.905  65.797  20.695  1.00 43.560          H  
ATOM   6486 1HG  LYS A 417      68.076  67.297  19.182  1.00 43.560          H  
ATOM   6487 2HG  LYS A 417      66.647  66.566  18.454  1.00 43.560          H  
ATOM   6488 1HD  LYS A 417      65.213  68.079  19.848  1.00 43.560          H  
ATOM   6489 2HD  LYS A 417      66.680  68.865  20.453  1.00 43.560          H  
ATOM   6490 1HE  LYS A 417      67.319  69.449  18.127  1.00 43.560          H  
ATOM   6491 2HE  LYS A 417      65.823  68.703  17.538  1.00 43.560          H  
ATOM   6492 1HZ  LYS A 417      65.606  71.077  17.745  1.00 43.560          H  
ATOM   6493 2HZ  LYS A 417      64.584  70.332  18.804  1.00 43.560          H  
ATOM   6494 3HZ  LYS A 417      65.976  71.027  19.352  1.00 43.560          H  
ATOM   6495  N   ARG A 418      68.532  64.841  23.398  1.00 27.090          N  
ATOM   6496  CA  ARG A 418      68.462  63.749  24.360  1.00 27.700          C  
ATOM   6497  C   ARG A 418      67.671  64.208  25.574  1.00 28.370          C  
ATOM   6498  O   ARG A 418      66.902  63.448  26.163  1.00 28.590          O  
ATOM   6499  CB  ARG A 418      69.853  63.326  24.775  1.00 38.540          C  
ATOM   6500  CG  ARG A 418      69.948  62.071  25.587  1.00 38.540          C  
ATOM   6501  CD  ARG A 418      71.357  61.740  25.834  1.00 38.540          C  
ATOM   6502  NE  ARG A 418      71.508  60.501  26.554  1.00 38.540          N  
ATOM   6503  CZ  ARG A 418      72.657  60.066  27.106  1.00 38.540          C  
ATOM   6504  NH1 ARG A 418      73.762  60.794  27.029  1.00 38.540          N  
ATOM   6505  NH2 ARG A 418      72.673  58.898  27.734  1.00 38.540          N  
ATOM   6506  H   ARG A 418      69.452  65.223  23.159  1.00 32.510          H  
ATOM   6507  HA  ARG A 418      67.946  62.901  23.915  1.00 33.240          H  
ATOM   6508 1HB  ARG A 418      70.494  63.226  23.906  1.00 46.240          H  
ATOM   6509 2HB  ARG A 418      70.271  64.111  25.386  1.00 46.240          H  
ATOM   6510 1HG  ARG A 418      69.450  62.208  26.547  1.00 46.240          H  
ATOM   6511 2HG  ARG A 418      69.484  61.245  25.048  1.00 46.240          H  
ATOM   6512 1HD  ARG A 418      71.885  61.657  24.882  1.00 46.240          H  
ATOM   6513 2HD  ARG A 418      71.804  62.537  26.425  1.00 46.240          H  
ATOM   6514  HE  ARG A 418      70.695  59.903  26.634  1.00 46.240          H  
ATOM   6515 1HH1 ARG A 418      73.770  61.714  26.537  1.00 46.240          H  
ATOM   6516 2HH1 ARG A 418      74.614  60.461  27.448  1.00 46.240          H  
ATOM   6517 1HH2 ARG A 418      71.828  58.344  27.793  1.00 46.240          H  
ATOM   6518 2HH2 ARG A 418      73.526  58.560  28.154  1.00 46.240          H  
ATOM   6519  N   GLY A 419      67.857  65.477  25.929  1.00 28.750          N  
ATOM   6520  CA  GLY A 419      67.236  66.105  27.080  1.00 29.480          C  
ATOM   6521  C   GLY A 419      65.726  66.230  26.961  1.00 29.970          C  
ATOM   6522  O   GLY A 419      65.062  66.483  27.959  1.00 30.960          O  
ATOM   6523  H   GLY A 419      68.509  66.036  25.390  1.00 34.500          H  
ATOM   6524 1HA  GLY A 419      67.480  65.530  27.974  1.00 35.380          H  
ATOM   6525 2HA  GLY A 419      67.667  67.097  27.217  1.00 35.380          H  
ATOM   6526  N   ASN A 420      65.162  65.995  25.774  1.00 29.340          N  
ATOM   6527  CA  ASN A 420      63.730  66.121  25.602  1.00 29.850          C  
ATOM   6528  C   ASN A 420      62.998  64.856  25.990  1.00 30.280          C  
ATOM   6529  O   ASN A 420      61.781  64.791  25.857  1.00 30.780          O  
ATOM   6530  CB  ASN A 420      63.379  66.479  24.178  1.00 41.590          C  
ATOM   6531  CG  ASN A 420      63.788  67.858  23.815  1.00 41.590          C  
ATOM   6532  OD1 ASN A 420      63.904  68.759  24.653  1.00 41.590          O  
ATOM   6533  ND2 ASN A 420      63.999  68.059  22.553  1.00 41.590          N  
ATOM   6534  H   ASN A 420      65.727  65.723  24.967  1.00 35.210          H  
ATOM   6535  HA  ASN A 420      63.375  66.917  26.246  1.00 35.820          H  
ATOM   6536 1HB  ASN A 420      63.863  65.773  23.502  1.00 49.900          H  
ATOM   6537 2HB  ASN A 420      62.303  66.379  24.036  1.00 49.900          H  
ATOM   6538 1HD2 ASN A 420      64.271  68.965  22.238  1.00 49.900          H  
ATOM   6539 2HD2 ASN A 420      63.876  67.306  21.906  1.00 49.900          H  
ATOM   6540  N   PHE A 421      63.727  63.839  26.444  1.00 30.100          N  
ATOM   6541  CA  PHE A 421      63.071  62.609  26.825  1.00 30.450          C  
ATOM   6542  C   PHE A 421      63.330  62.288  28.288  1.00 30.860          C  
ATOM   6543  O   PHE A 421      64.461  62.042  28.712  1.00 30.560          O  
ATOM   6544  CB  PHE A 421      63.536  61.504  25.920  1.00 42.490          C  
ATOM   6545  CG  PHE A 421      63.213  61.791  24.519  1.00 42.490          C  
ATOM   6546  CD1 PHE A 421      64.164  62.388  23.699  1.00 42.490          C  
ATOM   6547  CD2 PHE A 421      61.961  61.529  24.011  1.00 42.490          C  
ATOM   6548  CE1 PHE A 421      63.873  62.702  22.400  1.00 42.490          C  
ATOM   6549  CE2 PHE A 421      61.662  61.846  22.706  1.00 42.490          C  
ATOM   6550  CZ  PHE A 421      62.620  62.432  21.897  1.00 42.490          C  
ATOM   6551  H   PHE A 421      64.748  63.912  26.510  1.00 36.120          H  
ATOM   6552  HA  PHE A 421      61.992  62.728  26.701  1.00 36.540          H  
ATOM   6553 1HB  PHE A 421      64.611  61.388  26.014  1.00 50.990          H  
ATOM   6554 2HB  PHE A 421      63.057  60.601  26.205  1.00 50.990          H  
ATOM   6555  HD1 PHE A 421      65.156  62.614  24.104  1.00 50.990          H  
ATOM   6556  HD2 PHE A 421      61.196  61.078  24.651  1.00 50.990          H  
ATOM   6557  HE1 PHE A 421      64.636  63.174  21.776  1.00 50.990          H  
ATOM   6558  HE2 PHE A 421      60.664  61.639  22.312  1.00 50.990          H  
ATOM   6559  HZ  PHE A 421      62.380  62.683  20.867  1.00 50.990          H  
ATOM   6560  N   CYS A 422      62.261  62.346  29.063  1.00 31.570          N  
ATOM   6561  CA  CYS A 422      62.286  62.156  30.502  1.00 32.030          C  
ATOM   6562  C   CYS A 422      62.195  60.699  30.991  1.00 31.860          C  
ATOM   6563  O   CYS A 422      61.876  59.764  30.240  1.00 32.140          O  
ATOM   6564  CB  CYS A 422      61.140  62.936  31.130  1.00 44.660          C  
ATOM   6565  SG  CYS A 422      61.224  64.742  30.953  1.00 44.660          S  
ATOM   6566  H   CYS A 422      61.365  62.609  28.631  1.00 37.880          H  
ATOM   6567  HA  CYS A 422      63.223  62.577  30.869  1.00 38.440          H  
ATOM   6568 1HB  CYS A 422      60.192  62.610  30.738  1.00 53.590          H  
ATOM   6569 2HB  CYS A 422      61.137  62.717  32.141  1.00 53.590          H  
ATOM   6570  HG  CYS A 422      60.733  64.825  29.684  1.00 53.590          H  
ATOM   6571  N   THR A 423      62.450  60.525  32.294  1.00 31.500          N  
ATOM   6572  CA  THR A 423      62.284  59.253  32.986  1.00 31.450          C  
ATOM   6573  C   THR A 423      61.230  59.517  34.054  1.00 31.820          C  
ATOM   6574  O   THR A 423      60.626  58.615  34.638  1.00 32.250          O  
ATOM   6575  CB  THR A 423      63.602  58.789  33.610  1.00 44.050          C  
ATOM   6576  OG1 THR A 423      64.038  59.775  34.560  1.00 44.050          O  
ATOM   6577  CG2 THR A 423      64.657  58.630  32.513  1.00 44.050          C  
ATOM   6578  H   THR A 423      62.720  61.311  32.874  1.00 37.800          H  
ATOM   6579  HA  THR A 423      61.911  58.496  32.298  1.00 37.740          H  
ATOM   6580  HB  THR A 423      63.450  57.838  34.120  1.00 52.860          H  
ATOM   6581  HG1 THR A 423      64.758  59.413  35.090  1.00 52.860          H  
ATOM   6582 1HG2 THR A 423      65.595  58.303  32.958  1.00 52.860          H  
ATOM   6583 2HG2 THR A 423      64.318  57.887  31.791  1.00 52.860          H  
ATOM   6584 3HG2 THR A 423      64.812  59.579  32.006  1.00 52.860          H  
ATOM   6585  N   TRP A 424      61.028  60.813  34.256  1.00 31.710          N  
ATOM   6586  CA  TRP A 424      60.092  61.429  35.200  1.00 32.050          C  
ATOM   6587  C   TRP A 424      59.604  62.719  34.557  1.00 31.830          C  
ATOM   6588  O   TRP A 424      60.424  63.540  34.153  1.00 31.880          O  
ATOM   6589  CB  TRP A 424      60.792  61.696  36.528  1.00 44.730          C  
ATOM   6590  CG  TRP A 424      59.938  62.305  37.577  1.00 44.730          C  
ATOM   6591  CD1 TRP A 424      60.008  63.585  38.038  1.00 44.730          C  
ATOM   6592  CD2 TRP A 424      58.871  61.674  38.311  1.00 44.730          C  
ATOM   6593  NE1 TRP A 424      59.079  63.781  39.021  1.00 44.730          N  
ATOM   6594  CE2 TRP A 424      58.369  62.626  39.197  1.00 44.730          C  
ATOM   6595  CE3 TRP A 424      58.311  60.396  38.293  1.00 44.730          C  
ATOM   6596  CZ2 TRP A 424      57.337  62.340  40.062  1.00 44.730          C  
ATOM   6597  CZ3 TRP A 424      57.273  60.118  39.162  1.00 44.730          C  
ATOM   6598  CH2 TRP A 424      56.806  61.065  40.022  1.00 44.730          C  
ATOM   6599  H   TRP A 424      61.625  61.404  33.693  1.00 38.050          H  
ATOM   6600  HA  TRP A 424      59.243  60.766  35.360  1.00 38.460          H  
ATOM   6601 1HB  TRP A 424      61.191  60.758  36.916  1.00 53.680          H  
ATOM   6602 2HB  TRP A 424      61.638  62.359  36.357  1.00 53.680          H  
ATOM   6603  HD1 TRP A 424      60.713  64.337  37.686  1.00 53.680          H  
ATOM   6604  HE1 TRP A 424      58.927  64.660  39.563  1.00 53.680          H  
ATOM   6605  HE3 TRP A 424      58.687  59.632  37.611  1.00 53.680          H  
ATOM   6606  HZ2 TRP A 424      56.944  63.078  40.755  1.00 53.680          H  
ATOM   6607  HZ3 TRP A 424      56.842  59.118  39.148  1.00 53.680          H  
ATOM   6608  HH2 TRP A 424      56.001  60.809  40.691  1.00 53.680          H  
ATOM   6609  N   ARG A 425      58.293  62.914  34.433  1.00 31.590          N  
ATOM   6610  CA  ARG A 425      57.829  64.099  33.714  1.00 31.360          C  
ATOM   6611  C   ARG A 425      58.298  65.412  34.325  1.00 31.330          C  
ATOM   6612  O   ARG A 425      58.154  65.655  35.521  1.00 31.870          O  
ATOM   6613  CB  ARG A 425      56.304  64.119  33.576  1.00 44.000          C  
ATOM   6614  CG  ARG A 425      55.727  63.038  32.625  1.00 44.000          C  
ATOM   6615  CD  ARG A 425      54.226  63.143  32.434  1.00 44.000          C  
ATOM   6616  NE  ARG A 425      53.703  62.032  31.590  1.00 44.000          N  
ATOM   6617  CZ  ARG A 425      53.619  61.998  30.218  1.00 44.000          C  
ATOM   6618  NH1 ARG A 425      54.000  63.025  29.479  1.00 44.000          N  
ATOM   6619  NH2 ARG A 425      53.158  60.906  29.625  1.00 44.000          N  
ATOM   6620  H   ARG A 425      57.639  62.244  34.814  1.00 37.910          H  
ATOM   6621  HA  ARG A 425      58.238  64.049  32.703  1.00 37.630          H  
ATOM   6622 1HB  ARG A 425      55.847  63.976  34.556  1.00 52.800          H  
ATOM   6623 2HB  ARG A 425      55.984  65.094  33.206  1.00 52.800          H  
ATOM   6624 1HG  ARG A 425      56.205  63.137  31.653  1.00 52.800          H  
ATOM   6625 2HG  ARG A 425      55.943  62.050  33.031  1.00 52.800          H  
ATOM   6626 1HD  ARG A 425      53.740  63.076  33.416  1.00 52.800          H  
ATOM   6627 2HD  ARG A 425      53.964  64.091  31.972  1.00 52.800          H  
ATOM   6628  HE  ARG A 425      53.395  61.209  32.097  1.00 52.800          H  
ATOM   6629 1HH1 ARG A 425      54.359  63.861  29.914  1.00 52.800          H  
ATOM   6630 2HH1 ARG A 425      53.969  62.975  28.432  1.00 52.800          H  
ATOM   6631 1HH2 ARG A 425      52.868  60.110  30.177  1.00 52.800          H  
ATOM   6632 2HH2 ARG A 425      53.109  60.853  28.615  1.00 52.800          H  
ATOM   6633  N   SER A 426      58.759  66.290  33.440  1.00 30.720          N  
ATOM   6634  CA  SER A 426      59.236  67.629  33.747  1.00 30.630          C  
ATOM   6635  C   SER A 426      58.731  68.570  32.655  1.00 30.120          C  
ATOM   6636  O   SER A 426      59.121  68.394  31.507  1.00 29.790          O  
ATOM   6637  CB  SER A 426      60.751  67.663  33.769  1.00 42.920          C  
ATOM   6638  OG  SER A 426      61.223  68.974  33.977  1.00 42.920          O  
ATOM   6639  H   SER A 426      58.830  65.978  32.481  1.00 36.860          H  
ATOM   6640  HA  SER A 426      58.894  67.904  34.730  1.00 36.760          H  
ATOM   6641 1HB  SER A 426      61.117  67.007  34.561  1.00 51.500          H  
ATOM   6642 2HB  SER A 426      61.137  67.281  32.825  1.00 51.500          H  
ATOM   6643  HG  SER A 426      62.182  68.901  34.034  1.00 51.500          H  
ATOM   6644  N   PRO A 427      57.913  69.602  32.962  1.00 30.160          N  
ATOM   6645  CA  PRO A 427      57.305  70.548  32.019  1.00 29.730          C  
ATOM   6646  C   PRO A 427      58.301  71.277  31.120  1.00 29.140          C  
ATOM   6647  O   PRO A 427      57.928  71.789  30.068  1.00 28.740          O  
ATOM   6648  CB  PRO A 427      56.613  71.549  32.954  1.00 44.590          C  
ATOM   6649  CG  PRO A 427      56.321  70.771  34.214  1.00 44.590          C  
ATOM   6650  CD  PRO A 427      57.474  69.806  34.366  1.00 44.590          C  
ATOM   6651  HA  PRO A 427      56.564  70.013  31.407  1.00 35.680          H  
ATOM   6652 1HB  PRO A 427      57.275  72.415  33.129  1.00 53.510          H  
ATOM   6653 2HB  PRO A 427      55.703  71.938  32.473  1.00 53.510          H  
ATOM   6654 1HG  PRO A 427      56.243  71.455  35.078  1.00 53.510          H  
ATOM   6655 2HG  PRO A 427      55.350  70.256  34.131  1.00 53.510          H  
ATOM   6656 1HD  PRO A 427      58.281  70.232  34.996  1.00 53.510          H  
ATOM   6657 2HD  PRO A 427      57.038  68.889  34.793  1.00 53.510          H  
ATOM   6658  N   TRP A 428      59.558  71.327  31.543  1.00 29.130          N  
ATOM   6659  CA  TRP A 428      60.592  71.994  30.782  1.00 28.660          C  
ATOM   6660  C   TRP A 428      60.961  71.167  29.550  1.00 27.340          C  
ATOM   6661  O   TRP A 428      61.388  71.714  28.529  1.00 26.690          O  
ATOM   6662  CB  TRP A 428      61.814  72.175  31.671  1.00 40.310          C  
ATOM   6663  CG  TRP A 428      61.553  73.085  32.812  1.00 40.310          C  
ATOM   6664  CD1 TRP A 428      61.446  72.723  34.123  1.00 40.310          C  
ATOM   6665  CD2 TRP A 428      61.348  74.512  32.772  1.00 40.310          C  
ATOM   6666  NE1 TRP A 428      61.193  73.822  34.895  1.00 40.310          N  
ATOM   6667  CE2 TRP A 428      61.129  74.927  34.087  1.00 40.310          C  
ATOM   6668  CE3 TRP A 428      61.331  75.457  31.742  1.00 40.310          C  
ATOM   6669  CZ2 TRP A 428      60.896  76.252  34.406  1.00 40.310          C  
ATOM   6670  CZ3 TRP A 428      61.098  76.785  32.061  1.00 40.310          C  
ATOM   6671  CH2 TRP A 428      60.885  77.172  33.360  1.00 40.310          C  
ATOM   6672  H   TRP A 428      59.810  70.895  32.418  1.00 34.960          H  
ATOM   6673  HA  TRP A 428      60.221  72.964  30.458  1.00 34.390          H  
ATOM   6674 1HB  TRP A 428      62.115  71.213  32.072  1.00 48.370          H  
ATOM   6675 2HB  TRP A 428      62.645  72.569  31.086  1.00 48.370          H  
ATOM   6676  HD1 TRP A 428      61.547  71.707  34.504  1.00 48.370          H  
ATOM   6677  HE1 TRP A 428      61.073  73.810  35.902  1.00 48.370          H  
ATOM   6678  HE3 TRP A 428      61.498  75.157  30.709  1.00 48.370          H  
ATOM   6679  HZ2 TRP A 428      60.725  76.580  35.431  1.00 48.370          H  
ATOM   6680  HZ3 TRP A 428      61.086  77.515  31.254  1.00 48.370          H  
ATOM   6681  HH2 TRP A 428      60.706  78.224  33.575  1.00 48.370          H  
ATOM   6682  N   TYR A 429      60.844  69.842  29.666  1.00 26.990          N  
ATOM   6683  CA  TYR A 429      61.157  68.907  28.606  1.00 25.820          C  
ATOM   6684  C   TYR A 429      59.973  67.958  28.487  1.00 25.590          C  
ATOM   6685  O   TYR A 429      60.033  66.860  29.027  1.00 26.300          O  
ATOM   6686  CB  TYR A 429      62.415  68.149  28.985  1.00 36.620          C  
ATOM   6687  CG  TYR A 429      63.606  69.046  29.193  1.00 36.620          C  
ATOM   6688  CD1 TYR A 429      63.906  69.492  30.469  1.00 36.620          C  
ATOM   6689  CD2 TYR A 429      64.395  69.427  28.124  1.00 36.620          C  
ATOM   6690  CE1 TYR A 429      64.990  70.315  30.667  1.00 36.620          C  
ATOM   6691  CE2 TYR A 429      65.479  70.236  28.321  1.00 36.620          C  
ATOM   6692  CZ  TYR A 429      65.780  70.687  29.581  1.00 36.620          C  
ATOM   6693  OH  TYR A 429      66.877  71.501  29.781  1.00 36.620          O  
ATOM   6694  H   TYR A 429      60.457  69.436  30.521  1.00 32.390          H  
ATOM   6695  HA  TYR A 429      61.313  69.438  27.666  1.00 30.980          H  
ATOM   6696 1HB  TYR A 429      62.235  67.607  29.913  1.00 43.940          H  
ATOM   6697 2HB  TYR A 429      62.647  67.419  28.236  1.00 43.940          H  
ATOM   6698  HD1 TYR A 429      63.286  69.190  31.310  1.00 43.940          H  
ATOM   6699  HD2 TYR A 429      64.161  69.075  27.127  1.00 43.940          H  
ATOM   6700  HE1 TYR A 429      65.229  70.668  31.668  1.00 43.940          H  
ATOM   6701  HE2 TYR A 429      66.106  70.529  27.475  1.00 43.940          H  
ATOM   6702  HH  TYR A 429      67.441  71.511  28.959  1.00 43.940          H  
ATOM   6703  N   PRO A 430      58.908  68.302  27.770  1.00 24.680          N  
ATOM   6704  CA  PRO A 430      57.688  67.530  27.778  1.00 24.500          C  
ATOM   6705  C   PRO A 430      57.873  66.063  27.412  1.00 24.440          C  
ATOM   6706  O   PRO A 430      58.403  65.739  26.351  1.00 23.960          O  
ATOM   6707  CB  PRO A 430      56.856  68.250  26.703  1.00 36.750          C  
ATOM   6708  CG  PRO A 430      57.395  69.676  26.705  1.00 36.750          C  
ATOM   6709  CD  PRO A 430      58.882  69.514  26.940  1.00 36.750          C  
ATOM   6710  HA  PRO A 430      57.214  67.627  28.770  1.00 29.400          H  
ATOM   6711 1HB  PRO A 430      56.980  67.742  25.725  1.00 44.100          H  
ATOM   6712 2HB  PRO A 430      55.788  68.192  26.952  1.00 44.100          H  
ATOM   6713 1HG  PRO A 430      57.157  70.177  25.758  1.00 44.100          H  
ATOM   6714 2HG  PRO A 430      56.918  70.265  27.511  1.00 44.100          H  
ATOM   6715 1HD  PRO A 430      59.424  69.340  25.998  1.00 44.100          H  
ATOM   6716 2HD  PRO A 430      59.246  70.397  27.477  1.00 44.100          H  
ATOM   6717  N   GLY A 431      57.306  65.208  28.253  1.00 24.930          N  
ATOM   6718  CA  GLY A 431      57.217  63.764  28.103  1.00 24.960          C  
ATOM   6719  C   GLY A 431      58.474  62.895  28.331  1.00 24.630          C  
ATOM   6720  O   GLY A 431      59.604  63.385  28.329  1.00 24.390          O  
ATOM   6721  H   GLY A 431      56.900  65.599  29.091  1.00 29.920          H  
ATOM   6722 1HA  GLY A 431      56.448  63.469  28.787  1.00 29.950          H  
ATOM   6723 2HA  GLY A 431      56.834  63.554  27.117  1.00 29.950          H  
ATOM   6724  N   PRO A 432      58.259  61.588  28.586  1.00 24.750          N  
ATOM   6725  CA  PRO A 432      59.210  60.498  28.729  1.00 24.430          C  
ATOM   6726  C   PRO A 432      59.699  59.915  27.414  1.00 24.440          C  
ATOM   6727  O   PRO A 432      59.087  60.119  26.369  1.00 24.140          O  
ATOM   6728  CB  PRO A 432      58.408  59.443  29.485  1.00 36.640          C  
ATOM   6729  CG  PRO A 432      57.025  59.649  29.012  1.00 36.640          C  
ATOM   6730  CD  PRO A 432      56.896  61.151  28.878  1.00 36.640          C  
ATOM   6731  HA  PRO A 432      60.035  60.839  29.319  1.00 29.320          H  
ATOM   6732 1HB  PRO A 432      58.798  58.437  29.235  1.00 43.970          H  
ATOM   6733 2HB  PRO A 432      58.536  59.577  30.568  1.00 43.970          H  
ATOM   6734 1HG  PRO A 432      56.911  59.106  28.059  1.00 43.970          H  
ATOM   6735 2HG  PRO A 432      56.309  59.210  29.719  1.00 43.970          H  
ATOM   6736 1HD  PRO A 432      56.228  61.419  28.076  1.00 43.970          H  
ATOM   6737 2HD  PRO A 432      56.573  61.540  29.850  1.00 43.970          H  
ATOM   6738  N   TYR A 433      60.737  59.099  27.512  1.00 24.860          N  
ATOM   6739  CA  TYR A 433      61.163  58.272  26.382  1.00 25.040          C  
ATOM   6740  C   TYR A 433      60.008  57.395  25.904  1.00 24.560          C  
ATOM   6741  O   TYR A 433      59.220  56.877  26.701  1.00 25.180          O  
ATOM   6742  CB  TYR A 433      62.333  57.362  26.753  1.00 34.980          C  
ATOM   6743  CG  TYR A 433      63.676  58.004  26.819  1.00 34.980          C  
ATOM   6744  CD1 TYR A 433      64.186  58.435  28.035  1.00 34.980          C  
ATOM   6745  CD2 TYR A 433      64.426  58.139  25.649  1.00 34.980          C  
ATOM   6746  CE1 TYR A 433      65.430  59.011  28.084  1.00 34.980          C  
ATOM   6747  CE2 TYR A 433      65.677  58.713  25.696  1.00 34.980          C  
ATOM   6748  CZ  TYR A 433      66.181  59.154  26.908  1.00 34.980          C  
ATOM   6749  OH  TYR A 433      67.426  59.735  26.965  1.00 34.980          O  
ATOM   6750  H   TYR A 433      61.225  59.062  28.412  1.00 29.830          H  
ATOM   6751  HA  TYR A 433      61.455  58.916  25.557  1.00 30.050          H  
ATOM   6752 1HB  TYR A 433      62.133  56.900  27.718  1.00 41.980          H  
ATOM   6753 2HB  TYR A 433      62.389  56.566  26.016  1.00 41.980          H  
ATOM   6754  HD1 TYR A 433      63.602  58.325  28.949  1.00 41.980          H  
ATOM   6755  HD2 TYR A 433      64.024  57.790  24.695  1.00 41.980          H  
ATOM   6756  HE1 TYR A 433      65.827  59.359  29.037  1.00 41.980          H  
ATOM   6757  HE2 TYR A 433      66.265  58.824  24.782  1.00 41.980          H  
ATOM   6758  HH  TYR A 433      67.591  60.036  27.865  1.00 41.980          H  
ATOM   6759  N   ILE A 434      59.931  57.220  24.593  1.00 23.530          N  
ATOM   6760  CA  ILE A 434      58.899  56.428  23.937  1.00 23.030          C  
ATOM   6761  C   ILE A 434      59.356  55.077  23.411  1.00 22.020          C  
ATOM   6762  O   ILE A 434      60.309  54.968  22.633  1.00 21.310          O  
ATOM   6763  CB  ILE A 434      58.279  57.253  22.793  1.00 32.440          C  
ATOM   6764  CG1 ILE A 434      57.555  58.472  23.397  1.00 32.440          C  
ATOM   6765  CG2 ILE A 434      57.396  56.382  21.882  1.00 32.440          C  
ATOM   6766  CD1 ILE A 434      57.177  59.542  22.401  1.00 32.440          C  
ATOM   6767  H   ILE A 434      60.629  57.667  24.018  1.00 28.240          H  
ATOM   6768  HA  ILE A 434      58.114  56.242  24.669  1.00 27.640          H  
ATOM   6769  HB  ILE A 434      59.050  57.649  22.207  1.00 38.930          H  
ATOM   6770 1HG1 ILE A 434      56.645  58.111  23.869  1.00 38.930          H  
ATOM   6771 2HG1 ILE A 434      58.182  58.933  24.162  1.00 38.930          H  
ATOM   6772 1HG2 ILE A 434      57.005  56.980  21.072  1.00 38.930          H  
ATOM   6773 2HG2 ILE A 434      57.975  55.573  21.444  1.00 38.930          H  
ATOM   6774 3HG2 ILE A 434      56.572  55.958  22.465  1.00 38.930          H  
ATOM   6775 1HD1 ILE A 434      56.658  60.346  22.911  1.00 38.930          H  
ATOM   6776 2HD1 ILE A 434      58.079  59.940  21.932  1.00 38.930          H  
ATOM   6777 3HD1 ILE A 434      56.535  59.140  21.639  1.00 38.930          H  
ATOM   6778  N   TYR A 435      58.618  54.046  23.814  1.00 21.990          N  
ATOM   6779  CA  TYR A 435      58.885  52.681  23.395  1.00 21.140          C  
ATOM   6780  C   TYR A 435      57.585  52.079  22.878  1.00 20.490          C  
ATOM   6781  O   TYR A 435      56.508  52.399  23.393  1.00 20.190          O  
ATOM   6782  CB  TYR A 435      59.410  51.875  24.573  1.00 29.940          C  
ATOM   6783  CG  TYR A 435      60.636  52.489  25.186  1.00 29.940          C  
ATOM   6784  CD1 TYR A 435      60.498  53.332  26.282  1.00 29.940          C  
ATOM   6785  CD2 TYR A 435      61.880  52.249  24.652  1.00 29.940          C  
ATOM   6786  CE1 TYR A 435      61.598  53.912  26.842  1.00 29.940          C  
ATOM   6787  CE2 TYR A 435      62.991  52.841  25.212  1.00 29.940          C  
ATOM   6788  CZ  TYR A 435      62.851  53.667  26.308  1.00 29.940          C  
ATOM   6789  OH  TYR A 435      63.954  54.259  26.872  1.00 29.940          O  
ATOM   6790  H   TYR A 435      57.851  54.227  24.450  1.00 26.390          H  
ATOM   6791  HA  TYR A 435      59.613  52.681  22.584  1.00 25.370          H  
ATOM   6792 1HB  TYR A 435      58.640  51.800  25.341  1.00 35.920          H  
ATOM   6793 2HB  TYR A 435      59.655  50.865  24.247  1.00 35.920          H  
ATOM   6794  HD1 TYR A 435      59.511  53.531  26.699  1.00 35.920          H  
ATOM   6795  HD2 TYR A 435      61.982  51.601  23.791  1.00 35.920          H  
ATOM   6796  HE1 TYR A 435      61.483  54.568  27.703  1.00 35.920          H  
ATOM   6797  HE2 TYR A 435      63.978  52.655  24.790  1.00 35.920          H  
ATOM   6798  HH  TYR A 435      64.736  54.030  26.361  1.00 35.920          H  
ATOM   6799  N   LEU A 436      57.664  51.186  21.904  1.00 20.360          N  
ATOM   6800  CA  LEU A 436      56.438  50.596  21.405  1.00 19.850          C  
ATOM   6801  C   LEU A 436      56.096  49.366  22.232  1.00 20.390          C  
ATOM   6802  O   LEU A 436      57.001  48.741  22.786  1.00 20.250          O  
ATOM   6803  CB  LEU A 436      56.597  50.287  19.898  1.00 27.990          C  
ATOM   6804  CG  LEU A 436      57.703  49.316  19.445  1.00 27.990          C  
ATOM   6805  CD1 LEU A 436      57.152  47.883  19.359  1.00 27.990          C  
ATOM   6806  CD2 LEU A 436      58.224  49.795  18.083  1.00 27.990          C  
ATOM   6807  H   LEU A 436      58.559  50.921  21.521  1.00 24.430          H  
ATOM   6808  HA  LEU A 436      55.659  51.345  21.514  1.00 23.820          H  
ATOM   6809 1HB  LEU A 436      55.683  49.854  19.543  1.00 33.590          H  
ATOM   6810 2HB  LEU A 436      56.753  51.226  19.374  1.00 33.590          H  
ATOM   6811  HG  LEU A 436      58.515  49.313  20.166  1.00 33.590          H  
ATOM   6812 1HD1 LEU A 436      57.944  47.213  19.032  1.00 33.590          H  
ATOM   6813 2HD1 LEU A 436      56.793  47.549  20.326  1.00 33.590          H  
ATOM   6814 3HD1 LEU A 436      56.333  47.850  18.643  1.00 33.590          H  
ATOM   6815 1HD2 LEU A 436      59.019  49.131  17.738  1.00 33.590          H  
ATOM   6816 2HD2 LEU A 436      57.411  49.793  17.356  1.00 33.590          H  
ATOM   6817 3HD2 LEU A 436      58.617  50.805  18.178  1.00 33.590          H  
ATOM   6818  N   THR A 437      54.810  49.000  22.336  1.00 21.100          N  
ATOM   6819  CA  THR A 437      53.638  49.624  21.703  1.00 21.150          C  
ATOM   6820  C   THR A 437      52.857  50.499  22.678  1.00 20.990          C  
ATOM   6821  O   THR A 437      51.631  50.400  22.751  1.00 20.900          O  
ATOM   6822  CB  THR A 437      52.681  48.579  21.130  1.00 29.590          C  
ATOM   6823  OG1 THR A 437      52.281  47.698  22.175  1.00 29.590          O  
ATOM   6824  CG2 THR A 437      53.367  47.808  20.029  1.00 29.590          C  
ATOM   6825  H   THR A 437      54.605  48.188  22.903  1.00 25.320          H  
ATOM   6826  HA  THR A 437      53.945  50.249  20.883  1.00 25.380          H  
ATOM   6827  HB  THR A 437      51.800  49.072  20.721  1.00 35.510          H  
ATOM   6828  HG1 THR A 437      51.663  48.184  22.753  1.00 35.510          H  
ATOM   6829 1HG2 THR A 437      52.681  47.069  19.624  1.00 35.510          H  
ATOM   6830 2HG2 THR A 437      53.666  48.490  19.243  1.00 35.510          H  
ATOM   6831 3HG2 THR A 437      54.244  47.310  20.426  1.00 35.510          H  
ATOM   6832  N   ASP A 438      53.560  51.257  23.527  1.00 21.080          N  
ATOM   6833  CA  ASP A 438      52.900  52.134  24.479  1.00 21.090          C  
ATOM   6834  C   ASP A 438      52.565  53.414  23.742  1.00 20.760          C  
ATOM   6835  O   ASP A 438      52.881  53.536  22.560  1.00 20.490          O  
ATOM   6836  CB  ASP A 438      53.831  52.409  25.671  1.00 29.520          C  
ATOM   6837  CG  ASP A 438      53.115  52.864  26.961  1.00 29.520          C  
ATOM   6838  OD1 ASP A 438      52.032  53.418  26.865  1.00 29.520          O  
ATOM   6839  OD2 ASP A 438      53.655  52.657  28.017  1.00 29.520          O  
ATOM   6840  H   ASP A 438      54.578  51.326  23.462  1.00 25.300          H  
ATOM   6841  HA  ASP A 438      51.979  51.671  24.831  1.00 25.310          H  
ATOM   6842 1HB  ASP A 438      54.413  51.514  25.886  1.00 35.430          H  
ATOM   6843 2HB  ASP A 438      54.544  53.189  25.379  1.00 35.430          H  
ATOM   6844  N   THR A 439      51.948  54.369  24.415  1.00 20.840          N  
ATOM   6845  CA  THR A 439      51.622  55.615  23.743  1.00 20.630          C  
ATOM   6846  C   THR A 439      52.866  56.277  23.199  1.00 20.230          C  
ATOM   6847  O   THR A 439      53.897  56.373  23.875  1.00 20.810          O  
ATOM   6848  CB  THR A 439      50.900  56.622  24.650  1.00 28.970          C  
ATOM   6849  OG1 THR A 439      50.622  57.790  23.874  1.00 28.970          O  
ATOM   6850  CG2 THR A 439      51.755  57.030  25.845  1.00 28.970          C  
ATOM   6851  H   THR A 439      51.713  54.199  25.392  1.00 25.010          H  
ATOM   6852  HA  THR A 439      50.969  55.389  22.900  1.00 24.760          H  
ATOM   6853  HB  THR A 439      49.978  56.182  25.003  1.00 34.760          H  
ATOM   6854  HG1 THR A 439      50.099  58.404  24.419  1.00 34.760          H  
ATOM   6855 1HG2 THR A 439      51.205  57.743  26.449  1.00 34.760          H  
ATOM   6856 2HG2 THR A 439      51.988  56.150  26.446  1.00 34.760          H  
ATOM   6857 3HG2 THR A 439      52.662  57.490  25.526  1.00 34.760          H  
ATOM   6858  N   THR A 440      52.754  56.799  21.988  1.00 19.280          N  
ATOM   6859  CA  THR A 440      53.871  57.479  21.369  1.00 18.860          C  
ATOM   6860  C   THR A 440      53.578  58.960  21.370  1.00 18.810          C  
ATOM   6861  O   THR A 440      54.270  59.757  20.739  1.00 18.690          O  
ATOM   6862  CB  THR A 440      54.127  56.998  19.937  1.00 26.570          C  
ATOM   6863  OG1 THR A 440      53.035  57.336  19.082  1.00 26.570          O  
ATOM   6864  CG2 THR A 440      54.226  55.473  19.966  1.00 26.570          C  
ATOM   6865  H   THR A 440      51.882  56.699  21.478  1.00 23.140          H  
ATOM   6866  HA  THR A 440      54.758  57.312  21.964  1.00 22.630          H  
ATOM   6867  HB  THR A 440      55.041  57.437  19.555  1.00 31.890          H  
ATOM   6868  HG1 THR A 440      53.026  58.303  18.943  1.00 31.890          H  
ATOM   6869 1HG2 THR A 440      54.389  55.087  18.966  1.00 31.890          H  
ATOM   6870 2HG2 THR A 440      55.043  55.164  20.612  1.00 31.890          H  
ATOM   6871 3HG2 THR A 440      53.298  55.064  20.349  1.00 31.890          H  
ATOM   6872  N   ALA A 441      52.478  59.315  22.032  1.00 18.940          N  
ATOM   6873  CA  ALA A 441      52.020  60.687  22.169  1.00 19.030          C  
ATOM   6874  C   ALA A 441      52.620  61.308  23.411  1.00 19.180          C  
ATOM   6875  O   ALA A 441      52.390  62.464  23.705  1.00 19.630          O  
ATOM   6876  CB  ALA A 441      50.503  60.757  22.252  1.00 26.610          C  
ATOM   6877  H   ALA A 441      51.944  58.585  22.506  1.00 22.730          H  
ATOM   6878  HA  ALA A 441      52.360  61.246  21.298  1.00 22.840          H  
ATOM   6879 1HB  ALA A 441      50.189  61.799  22.338  1.00 31.930          H  
ATOM   6880 2HB  ALA A 441      50.072  60.321  21.352  1.00 31.930          H  
ATOM   6881 3HB  ALA A 441      50.159  60.210  23.120  1.00 31.930          H  
ATOM   6882  N   ALA A 442      53.429  60.556  24.117  1.00 18.880          N  
ATOM   6883  CA  ALA A 442      53.959  60.949  25.406  1.00 19.070          C  
ATOM   6884  C   ALA A 442      54.657  62.319  25.423  1.00 18.340          C  
ATOM   6885  O   ALA A 442      54.605  63.014  26.446  1.00 18.410          O  
ATOM   6886  CB  ALA A 442      54.921  59.871  25.846  1.00 26.620          C  
ATOM   6887  H   ALA A 442      53.627  59.630  23.766  1.00 22.660          H  
ATOM   6888  HA  ALA A 442      53.120  60.991  26.101  1.00 22.880          H  
ATOM   6889 1HB  ALA A 442      55.266  60.079  26.800  1.00 31.950          H  
ATOM   6890 2HB  ALA A 442      54.420  58.911  25.856  1.00 31.950          H  
ATOM   6891 3HB  ALA A 442      55.753  59.833  25.163  1.00 31.950          H  
ATOM   6892  N   THR A 443      55.327  62.689  24.317  1.00 17.710          N  
ATOM   6893  CA  THR A 443      56.072  63.946  24.185  1.00 17.020          C  
ATOM   6894  C   THR A 443      55.385  64.928  23.221  1.00 16.640          C  
ATOM   6895  O   THR A 443      55.982  65.932  22.830  1.00 16.080          O  
ATOM   6896  CB  THR A 443      57.498  63.673  23.645  1.00 24.100          C  
ATOM   6897  OG1 THR A 443      57.403  63.065  22.342  1.00 24.100          O  
ATOM   6898  CG2 THR A 443      58.260  62.721  24.577  1.00 24.100          C  
ATOM   6899  H   THR A 443      55.357  62.066  23.520  1.00 21.250          H  
ATOM   6900  HA  THR A 443      56.137  64.429  25.157  1.00 20.420          H  
ATOM   6901  HB  THR A 443      58.052  64.609  23.570  1.00 28.920          H  
ATOM   6902  HG1 THR A 443      57.136  63.736  21.702  1.00 28.920          H  
ATOM   6903 1HG2 THR A 443      59.240  62.548  24.174  1.00 28.920          H  
ATOM   6904 2HG2 THR A 443      58.365  63.170  25.538  1.00 28.920          H  
ATOM   6905 3HG2 THR A 443      57.740  61.773  24.676  1.00 28.920          H  
ATOM   6906  N   GLN A 444      54.168  64.594  22.792  1.00 16.990          N  
ATOM   6907  CA  GLN A 444      53.367  65.347  21.816  1.00 16.730          C  
ATOM   6908  C   GLN A 444      52.866  66.728  22.258  1.00 17.090          C  
ATOM   6909  O   GLN A 444      52.331  66.904  23.358  1.00 17.420          O  
ATOM   6910  CB  GLN A 444      52.180  64.466  21.372  1.00 23.530          C  
ATOM   6911  CG  GLN A 444      51.140  65.080  20.461  1.00 23.530          C  
ATOM   6912  CD  GLN A 444      51.616  65.427  19.083  1.00 23.530          C  
ATOM   6913  OE1 GLN A 444      52.216  64.620  18.364  1.00 23.530          O  
ATOM   6914  NE2 GLN A 444      51.338  66.668  18.706  1.00 23.530          N  
ATOM   6915  H   GLN A 444      53.744  63.753  23.189  1.00 20.390          H  
ATOM   6916  HA  GLN A 444      53.997  65.508  20.941  1.00 20.080          H  
ATOM   6917 1HB  GLN A 444      52.560  63.574  20.887  1.00 28.230          H  
ATOM   6918 2HB  GLN A 444      51.633  64.154  22.239  1.00 28.230          H  
ATOM   6919 1HG  GLN A 444      50.338  64.352  20.348  1.00 28.230          H  
ATOM   6920 2HG  GLN A 444      50.740  65.968  20.922  1.00 28.230          H  
ATOM   6921 1HE2 GLN A 444      51.605  67.001  17.799  1.00 28.230          H  
ATOM   6922 2HE2 GLN A 444      50.849  67.288  19.373  1.00 28.230          H  
ATOM   6923  N   THR A 445      53.018  67.714  21.366  1.00 17.080          N  
ATOM   6924  CA  THR A 445      52.505  69.061  21.594  1.00 17.460          C  
ATOM   6925  C   THR A 445      50.998  68.981  21.826  1.00 17.770          C  
ATOM   6926  O   THR A 445      50.273  68.352  21.047  1.00 17.370          O  
ATOM   6927  CB  THR A 445      52.806  69.992  20.392  1.00 24.290          C  
ATOM   6928  OG1 THR A 445      54.224  70.050  20.168  1.00 24.290          O  
ATOM   6929  CG2 THR A 445      52.289  71.403  20.669  1.00 24.290          C  
ATOM   6930  H   THR A 445      53.523  67.538  20.507  1.00 20.500          H  
ATOM   6931  HA  THR A 445      52.974  69.471  22.488  1.00 20.950          H  
ATOM   6932  HB  THR A 445      52.321  69.600  19.500  1.00 29.150          H  
ATOM   6933  HG1 THR A 445      54.399  70.492  19.330  1.00 29.150          H  
ATOM   6934 1HG2 THR A 445      52.514  72.041  19.817  1.00 29.150          H  
ATOM   6935 2HG2 THR A 445      51.209  71.389  20.825  1.00 29.150          H  
ATOM   6936 3HG2 THR A 445      52.777  71.802  21.557  1.00 29.150          H  
ATOM   6937  N   LEU A 446      50.551  69.639  22.889  1.00 18.510          N  
ATOM   6938  CA  LEU A 446      49.164  69.662  23.343  1.00 18.900          C  
ATOM   6939  C   LEU A 446      48.254  70.515  22.484  1.00 18.550          C  
ATOM   6940  O   LEU A 446      48.679  71.532  21.932  1.00 19.000          O  
ATOM   6941  CB  LEU A 446      49.177  70.209  24.764  1.00 26.300          C  
ATOM   6942  CG  LEU A 446      49.949  69.349  25.770  1.00 26.300          C  
ATOM   6943  CD1 LEU A 446      50.146  70.132  27.039  1.00 26.300          C  
ATOM   6944  CD2 LEU A 446      49.159  68.045  26.061  1.00 26.300          C  
ATOM   6945  H   LEU A 446      51.235  70.139  23.437  1.00 22.210          H  
ATOM   6946  HA  LEU A 446      48.778  68.645  23.319  1.00 22.680          H  
ATOM   6947 1HB  LEU A 446      49.619  71.202  24.750  1.00 31.560          H  
ATOM   6948 2HB  LEU A 446      48.144  70.296  25.110  1.00 31.560          H  
ATOM   6949  HG  LEU A 446      50.930  69.094  25.367  1.00 31.560          H  
ATOM   6950 1HD1 LEU A 446      50.711  69.525  27.740  1.00 31.560          H  
ATOM   6951 2HD1 LEU A 446      50.707  71.040  26.822  1.00 31.560          H  
ATOM   6952 3HD1 LEU A 446      49.206  70.394  27.467  1.00 31.560          H  
ATOM   6953 1HD2 LEU A 446      49.710  67.453  26.776  1.00 31.560          H  
ATOM   6954 2HD2 LEU A 446      48.189  68.286  26.471  1.00 31.560          H  
ATOM   6955 3HD2 LEU A 446      49.029  67.462  25.157  1.00 31.560          H  
ATOM   6956  N   GLU A 447      46.990  70.110  22.394  1.00 17.880          N  
ATOM   6957  CA  GLU A 447      46.006  70.870  21.634  1.00 17.650          C  
ATOM   6958  C   GLU A 447      45.232  71.840  22.515  1.00 18.090          C  
ATOM   6959  O   GLU A 447      44.903  71.540  23.661  1.00 18.230          O  
ATOM   6960  CB  GLU A 447      45.013  69.931  20.932  1.00 24.800          C  
ATOM   6961  CG  GLU A 447      45.640  69.024  19.872  1.00 24.800          C  
ATOM   6962  CD  GLU A 447      44.630  68.160  19.142  1.00 24.800          C  
ATOM   6963  OE1 GLU A 447      43.470  68.215  19.477  1.00 24.800          O  
ATOM   6964  OE2 GLU A 447      45.024  67.449  18.249  1.00 24.800          O  
ATOM   6965  H   GLU A 447      46.708  69.249  22.874  1.00 21.460          H  
ATOM   6966  HA  GLU A 447      46.533  71.446  20.873  1.00 21.180          H  
ATOM   6967 1HB  GLU A 447      44.525  69.297  21.678  1.00 29.760          H  
ATOM   6968 2HB  GLU A 447      44.237  70.521  20.446  1.00 29.760          H  
ATOM   6969 1HG  GLU A 447      46.165  69.645  19.149  1.00 29.760          H  
ATOM   6970 2HG  GLU A 447      46.378  68.382  20.358  1.00 29.760          H  
ATOM   6971  N   ASN A 448      44.813  72.963  21.933  1.00 18.400          N  
ATOM   6972  CA  ASN A 448      44.007  73.956  22.645  1.00 18.830          C  
ATOM   6973  C   ASN A 448      42.533  73.590  22.620  1.00 19.270          C  
ATOM   6974  O   ASN A 448      41.674  74.320  23.112  1.00 20.000          O  
ATOM   6975  CB  ASN A 448      44.220  75.305  22.012  1.00 26.190          C  
ATOM   6976  CG  ASN A 448      43.774  75.265  20.594  1.00 26.190          C  
ATOM   6977  OD1 ASN A 448      44.036  74.246  19.925  1.00 26.190          O  
ATOM   6978  ND2 ASN A 448      43.125  76.294  20.122  1.00 26.190          N  
ATOM   6979  H   ASN A 448      45.076  73.164  20.969  1.00 22.080          H  
ATOM   6980  HA  ASN A 448      44.326  73.987  23.688  1.00 22.600          H  
ATOM   6981 1HB  ASN A 448      43.652  76.064  22.550  1.00 31.430          H  
ATOM   6982 2HB  ASN A 448      45.274  75.577  22.055  1.00 31.430          H  
ATOM   6983 1HD2 ASN A 448      42.808  76.295  19.174  1.00 31.430          H  
ATOM   6984 2HD2 ASN A 448      42.940  77.080  20.711  1.00 31.430          H  
ATOM   6985  N   LEU A 449      42.271  72.436  22.045  1.00 18.890          N  
ATOM   6986  CA  LEU A 449      40.970  71.846  21.908  1.00 19.370          C  
ATOM   6987  C   LEU A 449      40.734  70.810  23.002  1.00 19.670          C  
ATOM   6988  O   LEU A 449      39.706  70.130  22.998  1.00 19.970          O  
ATOM   6989  CB  LEU A 449      40.891  71.156  20.546  1.00 26.930          C  
ATOM   6990  CG  LEU A 449      41.155  72.050  19.302  1.00 26.930          C  
ATOM   6991  CD1 LEU A 449      41.103  71.172  18.066  1.00 26.930          C  
ATOM   6992  CD2 LEU A 449      40.148  73.194  19.224  1.00 26.930          C  
ATOM   6993  H   LEU A 449      43.050  71.935  21.649  1.00 22.670          H  
ATOM   6994  HA  LEU A 449      40.211  72.619  22.005  1.00 23.240          H  
ATOM   6995 1HB  LEU A 449      41.623  70.342  20.532  1.00 32.310          H  
ATOM   6996 2HB  LEU A 449      39.899  70.719  20.440  1.00 32.310          H  
ATOM   6997  HG  LEU A 449      42.156  72.469  19.366  1.00 32.310          H  
ATOM   6998 1HD1 LEU A 449      41.315  71.773  17.183  1.00 32.310          H  
ATOM   6999 2HD1 LEU A 449      41.854  70.377  18.153  1.00 32.310          H  
ATOM   7000 3HD1 LEU A 449      40.113  70.727  17.973  1.00 32.310          H  
ATOM   7001 1HD2 LEU A 449      40.361  73.799  18.343  1.00 32.310          H  
ATOM   7002 2HD2 LEU A 449      39.139  72.790  19.152  1.00 32.310          H  
ATOM   7003 3HD2 LEU A 449      40.225  73.824  20.108  1.00 32.310          H  
ATOM   7004  N   ALA A 450      41.679  70.661  23.940  1.00 19.720          N  
ATOM   7005  CA  ALA A 450      41.513  69.644  24.967  1.00 20.170          C  
ATOM   7006  C   ALA A 450      42.143  70.045  26.299  1.00 20.750          C  
ATOM   7007  O   ALA A 450      43.046  70.874  26.367  1.00 20.450          O  
ATOM   7008  CB  ALA A 450      42.105  68.347  24.458  1.00 28.060          C  
ATOM   7009  H   ALA A 450      42.538  71.221  23.920  1.00 23.660          H  
ATOM   7010  HA  ALA A 450      40.448  69.504  25.146  1.00 24.200          H  
ATOM   7011 1HB  ALA A 450      41.974  67.561  25.199  1.00 33.670          H  
ATOM   7012 2HB  ALA A 450      41.609  68.063  23.530  1.00 33.670          H  
ATOM   7013 3HB  ALA A 450      43.144  68.497  24.263  1.00 33.670          H  
ATOM   7014  N   ASN A 451      41.650  69.431  27.369  1.00 21.660          N  
ATOM   7015  CA  ASN A 451      42.125  69.690  28.725  1.00 22.320          C  
ATOM   7016  C   ASN A 451      43.590  69.358  28.940  1.00 22.430          C  
ATOM   7017  O   ASN A 451      44.098  68.356  28.422  1.00 22.800          O  
ATOM   7018  CB  ASN A 451      41.285  68.922  29.718  1.00 30.980          C  
ATOM   7019  CG  ASN A 451      39.879  69.423  29.779  1.00 30.980          C  
ATOM   7020  OD1 ASN A 451      39.598  70.595  29.505  1.00 30.980          O  
ATOM   7021  ND2 ASN A 451      38.977  68.550  30.127  1.00 30.980          N  
ATOM   7022  H   ASN A 451      40.902  68.765  27.235  1.00 25.990          H  
ATOM   7023  HA  ASN A 451      42.013  70.757  28.923  1.00 26.780          H  
ATOM   7024 1HB  ASN A 451      41.275  67.865  29.446  1.00 37.180          H  
ATOM   7025 2HB  ASN A 451      41.733  69.001  30.710  1.00 37.180          H  
ATOM   7026 1HD2 ASN A 451      38.016  68.821  30.184  1.00 37.180          H  
ATOM   7027 2HD2 ASN A 451      39.243  67.610  30.339  1.00 37.180          H  
ATOM   7028  N   VAL A 452      44.254  70.207  29.728  1.00 22.200          N  
ATOM   7029  CA  VAL A 452      45.652  70.032  30.097  1.00 22.390          C  
ATOM   7030  C   VAL A 452      45.872  70.077  31.611  1.00 22.250          C  
ATOM   7031  O   VAL A 452      45.630  71.095  32.258  1.00 22.030          O  
ATOM   7032  CB  VAL A 452      46.536  71.089  29.382  1.00 31.270          C  
ATOM   7033  CG1 VAL A 452      46.503  70.831  27.912  1.00 31.270          C  
ATOM   7034  CG2 VAL A 452      46.046  72.516  29.641  1.00 31.270          C  
ATOM   7035  H   VAL A 452      43.749  70.998  30.100  1.00 26.640          H  
ATOM   7036  HA  VAL A 452      45.971  69.052  29.745  1.00 26.870          H  
ATOM   7037  HB  VAL A 452      47.557  70.984  29.721  1.00 37.520          H  
ATOM   7038 1HG1 VAL A 452      47.135  71.549  27.398  1.00 37.520          H  
ATOM   7039 2HG1 VAL A 452      46.859  69.827  27.722  1.00 37.520          H  
ATOM   7040 3HG1 VAL A 452      45.485  70.929  27.540  1.00 37.520          H  
ATOM   7041 1HG2 VAL A 452      46.691  73.211  29.106  1.00 37.520          H  
ATOM   7042 2HG2 VAL A 452      45.028  72.622  29.277  1.00 37.520          H  
ATOM   7043 3HG2 VAL A 452      46.077  72.763  30.691  1.00 37.520          H  
ATOM   7044  N   ALA A 453      46.292  68.954  32.176  1.00 22.460          N  
ATOM   7045  CA  ALA A 453      46.558  68.844  33.604  1.00 22.500          C  
ATOM   7046  C   ALA A 453      47.520  67.697  33.849  1.00 22.370          C  
ATOM   7047  O   ALA A 453      47.216  66.553  33.517  1.00 22.620          O  
ATOM   7048  CB  ALA A 453      45.270  68.623  34.374  1.00 31.480          C  
ATOM   7049  H   ALA A 453      46.458  68.156  31.582  1.00 26.950          H  
ATOM   7050  HA  ALA A 453      47.031  69.766  33.942  1.00 27.000          H  
ATOM   7051 1HB  ALA A 453      45.496  68.551  35.437  1.00 37.780          H  
ATOM   7052 2HB  ALA A 453      44.593  69.461  34.201  1.00 37.780          H  
ATOM   7053 3HB  ALA A 453      44.800  67.701  34.039  1.00 37.780          H  
ATOM   7054  N   VAL A 454      48.666  68.016  34.433  1.00 22.120          N  
ATOM   7055  CA  VAL A 454      49.742  67.059  34.693  1.00 22.190          C  
ATOM   7056  C   VAL A 454      50.184  67.215  36.133  1.00 22.710          C  
ATOM   7057  O   VAL A 454      50.127  68.327  36.665  1.00 22.590          O  
ATOM   7058  CB  VAL A 454      50.920  67.323  33.718  1.00 31.040          C  
ATOM   7059  CG1 VAL A 454      51.531  68.713  33.969  1.00 31.040          C  
ATOM   7060  CG2 VAL A 454      51.985  66.233  33.826  1.00 31.040          C  
ATOM   7061  H   VAL A 454      48.802  68.981  34.702  1.00 26.540          H  
ATOM   7062  HA  VAL A 454      49.370  66.041  34.541  1.00 26.630          H  
ATOM   7063  HB  VAL A 454      50.531  67.317  32.732  1.00 37.250          H  
ATOM   7064 1HG1 VAL A 454      52.327  68.892  33.247  1.00 37.250          H  
ATOM   7065 2HG1 VAL A 454      50.767  69.476  33.856  1.00 37.250          H  
ATOM   7066 3HG1 VAL A 454      51.951  68.763  34.976  1.00 37.250          H  
ATOM   7067 1HG2 VAL A 454      52.774  66.426  33.105  1.00 37.250          H  
ATOM   7068 2HG2 VAL A 454      52.420  66.211  34.821  1.00 37.250          H  
ATOM   7069 3HG2 VAL A 454      51.533  65.280  33.618  1.00 37.250          H  
ATOM   7070  N   GLY A 455      50.600  66.134  36.784  1.00 23.430          N  
ATOM   7071  CA  GLY A 455      51.091  66.319  38.140  1.00 24.060          C  
ATOM   7072  C   GLY A 455      52.398  67.128  38.076  1.00 23.800          C  
ATOM   7073  O   GLY A 455      53.169  66.946  37.130  1.00 23.140          O  
ATOM   7074  H   GLY A 455      50.608  65.224  36.301  1.00 28.120          H  
ATOM   7075 1HA  GLY A 455      50.321  66.804  38.723  1.00 28.870          H  
ATOM   7076 2HA  GLY A 455      51.278  65.362  38.605  1.00 28.870          H  
ATOM   7077  N   PRO A 456      52.684  68.034  39.033  1.00 24.370          N  
ATOM   7078  CA  PRO A 456      53.922  68.784  39.130  1.00 24.280          C  
ATOM   7079  C   PRO A 456      55.101  67.852  39.280  1.00 24.360          C  
ATOM   7080  O   PRO A 456      55.003  66.830  39.963  1.00 24.300          O  
ATOM   7081  CB  PRO A 456      53.734  69.639  40.378  1.00 36.420          C  
ATOM   7082  CG  PRO A 456      52.242  69.722  40.578  1.00 36.420          C  
ATOM   7083  CD  PRO A 456      51.689  68.400  40.064  1.00 36.420          C  
ATOM   7084  HA  PRO A 456      54.034  69.414  38.220  1.00 29.140          H  
ATOM   7085 1HB  PRO A 456      54.273  69.184  41.196  1.00 43.700          H  
ATOM   7086 2HB  PRO A 456      54.187  70.628  40.223  1.00 43.700          H  
ATOM   7087 1HG  PRO A 456      52.009  69.894  41.641  1.00 43.700          H  
ATOM   7088 2HG  PRO A 456      51.839  70.585  40.024  1.00 43.700          H  
ATOM   7089 1HD  PRO A 456      51.632  67.634  40.853  1.00 43.700          H  
ATOM   7090 2HD  PRO A 456      50.716  68.642  39.618  1.00 43.700          H  
ATOM   7091  N   ASP A 457      56.239  68.237  38.750  1.00 24.560          N  
ATOM   7092  CA  ASP A 457      57.456  67.446  38.835  1.00 24.710          C  
ATOM   7093  C   ASP A 457      58.045  67.394  40.237  1.00 24.770          C  
ATOM   7094  O   ASP A 457      58.823  66.493  40.564  1.00 25.000          O  
ATOM   7095  CB  ASP A 457      58.443  68.006  37.823  1.00 34.530          C  
ATOM   7096  CG  ASP A 457      58.655  69.493  38.017  1.00 34.530          C  
ATOM   7097  OD1 ASP A 457      57.636  70.179  38.089  1.00 34.530          O  
ATOM   7098  OD2 ASP A 457      59.766  69.949  38.074  1.00 34.530          O  
ATOM   7099  H   ASP A 457      56.292  69.127  38.245  1.00 29.470          H  
ATOM   7100  HA  ASP A 457      57.212  66.423  38.533  1.00 29.650          H  
ATOM   7101 1HB  ASP A 457      59.396  67.483  37.904  1.00 41.440          H  
ATOM   7102 2HB  ASP A 457      58.056  67.827  36.835  1.00 41.440          H  
ATOM   7103  N   GLY A 458      57.637  68.347  41.075  1.00 24.630          N  
ATOM   7104  CA  GLY A 458      58.106  68.452  42.450  1.00 24.740          C  
ATOM   7105  C   GLY A 458      57.293  67.599  43.430  1.00 25.390          C  
ATOM   7106  O   GLY A 458      57.566  67.602  44.631  1.00 25.610          O  
ATOM   7107  H   GLY A 458      56.984  69.036  40.724  1.00 29.560          H  
ATOM   7108 1HA  GLY A 458      59.153  68.154  42.492  1.00 29.690          H  
ATOM   7109 2HA  GLY A 458      58.065  69.494  42.759  1.00 29.690          H  
ATOM   7110  N   MET A 459      56.276  66.898  42.933  1.00 25.750          N  
ATOM   7111  CA  MET A 459      55.432  66.064  43.774  1.00 26.410          C  
ATOM   7112  C   MET A 459      55.904  64.619  43.681  1.00 26.250          C  
ATOM   7113  O   MET A 459      56.613  64.279  42.744  1.00 25.830          O  
ATOM   7114  CB  MET A 459      53.966  66.248  43.362  1.00 36.710          C  
ATOM   7115  CG  MET A 459      53.435  67.653  43.623  1.00 36.710          C  
ATOM   7116  SD  MET A 459      53.360  68.078  45.378  1.00 36.710          S  
ATOM   7117  CE  MET A 459      51.959  67.108  45.956  1.00 36.710          C  
ATOM   7118  H   MET A 459      56.081  66.915  41.926  1.00 30.900          H  
ATOM   7119  HA  MET A 459      55.551  66.401  44.799  1.00 31.690          H  
ATOM   7120 1HB  MET A 459      53.895  66.095  42.274  1.00 44.050          H  
ATOM   7121 2HB  MET A 459      53.319  65.515  43.811  1.00 44.050          H  
ATOM   7122 1HG  MET A 459      54.096  68.354  43.163  1.00 44.050          H  
ATOM   7123 2HG  MET A 459      52.445  67.766  43.193  1.00 44.050          H  
ATOM   7124 1HE  MET A 459      51.808  67.290  47.021  1.00 44.050          H  
ATOM   7125 2HE  MET A 459      51.063  67.405  45.409  1.00 44.050          H  
ATOM   7126 3HE  MET A 459      52.139  66.053  45.800  1.00 44.050          H  
ATOM   7127  N   PRO A 460      55.597  63.746  44.663  1.00 26.600          N  
ATOM   7128  CA  PRO A 460      55.889  62.316  44.640  1.00 26.540          C  
ATOM   7129  C   PRO A 460      55.199  61.564  43.498  1.00 26.720          C  
ATOM   7130  O   PRO A 460      55.617  60.463  43.135  1.00 27.140          O  
ATOM   7131  CB  PRO A 460      55.385  61.848  46.016  1.00 39.810          C  
ATOM   7132  CG  PRO A 460      54.393  62.908  46.460  1.00 39.810          C  
ATOM   7133  CD  PRO A 460      54.953  64.204  45.916  1.00 39.810          C  
ATOM   7134  HA  PRO A 460      56.980  62.185  44.570  1.00 31.850          H  
ATOM   7135 1HB  PRO A 460      54.920  60.853  45.917  1.00 47.770          H  
ATOM   7136 2HB  PRO A 460      56.231  61.737  46.710  1.00 47.770          H  
ATOM   7137 1HG  PRO A 460      53.389  62.677  46.067  1.00 47.770          H  
ATOM   7138 2HG  PRO A 460      54.307  62.911  47.559  1.00 47.770          H  
ATOM   7139 1HD  PRO A 460      54.137  64.884  45.758  1.00 47.770          H  
ATOM   7140 2HD  PRO A 460      55.709  64.626  46.601  1.00 47.770          H  
ATOM   7141  N   LEU A 461      54.125  62.140  42.965  1.00 26.480          N  
ATOM   7142  CA  LEU A 461      53.388  61.534  41.876  1.00 26.670          C  
ATOM   7143  C   LEU A 461      53.380  62.505  40.709  1.00 26.320          C  
ATOM   7144  O   LEU A 461      53.229  63.706  40.912  1.00 25.780          O  
ATOM   7145  CB  LEU A 461      51.948  61.258  42.320  1.00 37.260          C  
ATOM   7146  CG  LEU A 461      51.771  60.377  43.583  1.00 37.260          C  
ATOM   7147  CD1 LEU A 461      50.302  60.347  43.950  1.00 37.260          C  
ATOM   7148  CD2 LEU A 461      52.293  58.969  43.333  1.00 37.260          C  
ATOM   7149  H   LEU A 461      53.820  63.038  43.300  1.00 31.780          H  
ATOM   7150  HA  LEU A 461      53.876  60.617  41.562  1.00 32.000          H  
ATOM   7151 1HB  LEU A 461      51.460  62.212  42.508  1.00 44.710          H  
ATOM   7152 2HB  LEU A 461      51.425  60.764  41.504  1.00 44.710          H  
ATOM   7153  HG  LEU A 461      52.317  60.818  44.415  1.00 44.710          H  
ATOM   7154 1HD1 LEU A 461      50.162  59.745  44.848  1.00 44.710          H  
ATOM   7155 2HD1 LEU A 461      49.952  61.362  44.138  1.00 44.710          H  
ATOM   7156 3HD1 LEU A 461      49.728  59.912  43.132  1.00 44.710          H  
ATOM   7157 1HD2 LEU A 461      52.155  58.370  44.233  1.00 44.710          H  
ATOM   7158 2HD2 LEU A 461      51.746  58.514  42.509  1.00 44.710          H  
ATOM   7159 3HD2 LEU A 461      53.354  59.000  43.091  1.00 44.710          H  
ATOM   7160  N   ALA A 462      53.424  61.995  39.483  1.00 26.710          N  
ATOM   7161  CA  ALA A 462      53.347  62.878  38.319  1.00 26.490          C  
ATOM   7162  C   ALA A 462      52.610  62.223  37.151  1.00 25.740          C  
ATOM   7163  O   ALA A 462      53.265  61.791  36.199  1.00 25.620          O  
ATOM   7164  CB  ALA A 462      54.735  63.319  37.873  1.00 37.170          C  
ATOM   7165  H   ALA A 462      53.542  60.998  39.357  1.00 32.050          H  
ATOM   7166  HA  ALA A 462      52.803  63.766  38.609  1.00 31.790          H  
ATOM   7167 1HB  ALA A 462      54.643  64.012  37.033  1.00 44.610          H  
ATOM   7168 2HB  ALA A 462      55.236  63.832  38.699  1.00 44.610          H  
ATOM   7169 3HB  ALA A 462      55.324  62.458  37.569  1.00 44.610          H  
ATOM   7170  N   PRO A 463      51.283  61.976  37.257  1.00 25.280          N  
ATOM   7171  CA  PRO A 463      50.470  61.370  36.221  1.00 24.660          C  
ATOM   7172  C   PRO A 463      50.509  62.271  34.997  1.00 25.070          C  
ATOM   7173  O   PRO A 463      50.631  63.492  35.133  1.00 25.010          O  
ATOM   7174  CB  PRO A 463      49.059  61.359  36.835  1.00 36.990          C  
ATOM   7175  CG  PRO A 463      49.283  61.423  38.326  1.00 36.990          C  
ATOM   7176  CD  PRO A 463      50.507  62.300  38.492  1.00 36.990          C  
ATOM   7177  HA  PRO A 463      50.835  60.362  35.993  1.00 29.590          H  
ATOM   7178 1HB  PRO A 463      48.475  62.208  36.445  1.00 44.390          H  
ATOM   7179 2HB  PRO A 463      48.528  60.444  36.524  1.00 44.390          H  
ATOM   7180 1HG  PRO A 463      48.394  61.844  38.822  1.00 44.390          H  
ATOM   7181 2HG  PRO A 463      49.423  60.411  38.735  1.00 44.390          H  
ATOM   7182 1HD  PRO A 463      50.216  63.351  38.498  1.00 44.390          H  
ATOM   7183 2HD  PRO A 463      50.969  62.002  39.404  1.00 44.390          H  
ATOM   7184  N   GLY A 464      50.388  61.680  33.809  1.00 25.560          N  
ATOM   7185  CA  GLY A 464      50.385  62.473  32.584  1.00 26.020          C  
ATOM   7186  C   GLY A 464      49.008  63.047  32.286  1.00 25.870          C  
ATOM   7187  O   GLY A 464      48.038  62.783  32.999  1.00 25.760          O  
ATOM   7188  H   GLY A 464      50.295  60.677  33.754  1.00 30.670          H  
ATOM   7189 1HA  GLY A 464      51.108  63.277  32.666  1.00 31.220          H  
ATOM   7190 2HA  GLY A 464      50.700  61.849  31.751  1.00 31.220          H  
ATOM   7191  N   MET A 465      48.927  63.800  31.196  1.00 25.890          N  
ATOM   7192  CA  MET A 465      47.697  64.430  30.766  1.00 25.710          C  
ATOM   7193  C   MET A 465      46.838  63.434  29.998  1.00 24.850          C  
ATOM   7194  O   MET A 465      47.393  62.576  29.324  1.00 24.520          O  
ATOM   7195  CB  MET A 465      48.007  65.616  29.858  1.00 36.070          C  
ATOM   7196  CG  MET A 465      48.714  66.693  30.543  1.00 36.070          C  
ATOM   7197  SD  MET A 465      48.924  68.097  29.562  1.00 36.070          S  
ATOM   7198  CE  MET A 465      49.698  69.244  30.686  1.00 36.070          C  
ATOM   7199  H   MET A 465      49.766  63.963  30.664  1.00 31.070          H  
ATOM   7200  HA  MET A 465      47.187  64.780  31.656  1.00 30.850          H  
ATOM   7201 1HB  MET A 465      48.614  65.289  29.018  1.00 43.280          H  
ATOM   7202 2HB  MET A 465      47.086  66.030  29.452  1.00 43.280          H  
ATOM   7203 1HG  MET A 465      48.184  66.959  31.394  1.00 43.280          H  
ATOM   7204 2HG  MET A 465      49.690  66.332  30.843  1.00 43.280          H  
ATOM   7205 1HE  MET A 465      49.869  70.191  30.177  1.00 43.280          H  
ATOM   7206 2HE  MET A 465      49.056  69.411  31.548  1.00 43.280          H  
ATOM   7207 3HE  MET A 465      50.652  68.841  31.015  1.00 43.280          H  
ATOM   7208  N   PRO A 466      45.495  63.537  30.017  1.00 24.550          N  
ATOM   7209  CA  PRO A 466      44.575  62.719  29.232  1.00 23.840          C  
ATOM   7210  C   PRO A 466      44.940  62.648  27.743  1.00 23.480          C  
ATOM   7211  O   PRO A 466      44.778  61.605  27.110  1.00 23.750          O  
ATOM   7212  CB  PRO A 466      43.242  63.447  29.439  1.00 35.760          C  
ATOM   7213  CG  PRO A 466      43.362  64.069  30.812  1.00 35.760          C  
ATOM   7214  CD  PRO A 466      44.813  64.511  30.918  1.00 35.760          C  
ATOM   7215  HA  PRO A 466      44.533  61.711  29.667  1.00 28.610          H  
ATOM   7216 1HB  PRO A 466      43.090  64.196  28.644  1.00 42.910          H  
ATOM   7217 2HB  PRO A 466      42.408  62.730  29.364  1.00 42.910          H  
ATOM   7218 1HG  PRO A 466      42.649  64.906  30.911  1.00 42.910          H  
ATOM   7219 2HG  PRO A 466      43.087  63.331  31.584  1.00 42.910          H  
ATOM   7220 1HD  PRO A 466      44.937  65.548  30.566  1.00 42.910          H  
ATOM   7221 2HD  PRO A 466      45.123  64.381  31.970  1.00 42.910          H  
ATOM   7222  N   GLN A 467      45.537  63.714  27.190  1.00 22.900          N  
ATOM   7223  CA  GLN A 467      45.916  63.731  25.778  1.00 22.540          C  
ATOM   7224  C   GLN A 467      47.026  62.722  25.447  1.00 22.060          C  
ATOM   7225  O   GLN A 467      47.325  62.478  24.276  1.00 21.850          O  
ATOM   7226  CB  GLN A 467      46.370  65.145  25.372  1.00 31.700          C  
ATOM   7227  CG  GLN A 467      45.248  66.195  25.417  1.00 31.700          C  
ATOM   7228  CD  GLN A 467      45.661  67.598  24.925  1.00 31.700          C  
ATOM   7229  OE1 GLN A 467      46.235  67.741  23.827  1.00 31.700          O  
ATOM   7230  NE2 GLN A 467      45.357  68.617  25.714  1.00 31.700          N  
ATOM   7231  H   GLN A 467      45.677  64.569  27.710  1.00 27.480          H  
ATOM   7232  HA  GLN A 467      45.038  63.464  25.190  1.00 27.050          H  
ATOM   7233 1HB  GLN A 467      47.169  65.473  26.042  1.00 38.040          H  
ATOM   7234 2HB  GLN A 467      46.778  65.122  24.362  1.00 38.040          H  
ATOM   7235 1HG  GLN A 467      44.432  65.847  24.786  1.00 38.040          H  
ATOM   7236 2HG  GLN A 467      44.897  66.295  26.447  1.00 38.040          H  
ATOM   7237 1HE2 GLN A 467      45.551  69.570  25.427  1.00 38.040          H  
ATOM   7238 2HE2 GLN A 467      44.886  68.458  26.615  1.00 38.040          H  
ATOM   7239  N   TYR A 468      47.638  62.148  26.482  1.00 21.980          N  
ATOM   7240  CA  TYR A 468      48.697  61.173  26.366  1.00 21.650          C  
ATOM   7241  C   TYR A 468      48.231  59.797  26.822  1.00 21.580          C  
ATOM   7242  O   TYR A 468      49.062  58.905  27.013  1.00 21.230          O  
ATOM   7243  CB  TYR A 468      49.876  61.588  27.241  1.00 30.440          C  
ATOM   7244  CG  TYR A 468      50.459  62.952  26.941  1.00 30.440          C  
ATOM   7245  CD1 TYR A 468      50.920  63.747  27.980  1.00 30.440          C  
ATOM   7246  CD2 TYR A 468      50.537  63.414  25.652  1.00 30.440          C  
ATOM   7247  CE1 TYR A 468      51.486  64.980  27.704  1.00 30.440          C  
ATOM   7248  CE2 TYR A 468      51.094  64.623  25.383  1.00 30.440          C  
ATOM   7249  CZ  TYR A 468      51.579  65.400  26.381  1.00 30.440          C  
ATOM   7250  OH  TYR A 468      52.175  66.595  26.066  1.00 30.440          O  
ATOM   7251  H   TYR A 468      47.349  62.389  27.429  1.00 26.380          H  
ATOM   7252  HA  TYR A 468      48.993  61.087  25.324  1.00 25.980          H  
ATOM   7253 1HB  TYR A 468      49.563  61.577  28.289  1.00 36.530          H  
ATOM   7254 2HB  TYR A 468      50.671  60.854  27.135  1.00 36.530          H  
ATOM   7255  HD1 TYR A 468      50.856  63.392  29.004  1.00 36.530          H  
ATOM   7256  HD2 TYR A 468      50.177  62.821  24.823  1.00 36.530          H  
ATOM   7257  HE1 TYR A 468      51.869  65.604  28.511  1.00 36.530          H  
ATOM   7258  HE2 TYR A 468      51.164  64.961  24.356  1.00 36.530          H  
ATOM   7259  HH  TYR A 468      52.167  66.710  25.080  1.00 36.530          H  
ATOM   7260  N   ARG A 469      46.921  59.628  27.030  1.00 21.950          N  
ATOM   7261  CA  ARG A 469      46.366  58.373  27.530  1.00 21.980          C  
ATOM   7262  C   ARG A 469      45.313  57.753  26.597  1.00 21.320          C  
ATOM   7263  O   ARG A 469      44.122  57.762  26.936  1.00 21.270          O  
ATOM   7264  CB  ARG A 469      45.743  58.597  28.895  1.00 30.760          C  
ATOM   7265  CG  ARG A 469      46.727  59.035  29.958  1.00 30.760          C  
ATOM   7266  CD  ARG A 469      46.104  59.119  31.290  1.00 30.760          C  
ATOM   7267  NE  ARG A 469      45.692  57.787  31.768  1.00 30.760          N  
ATOM   7268  CZ  ARG A 469      45.023  57.538  32.913  1.00 30.760          C  
ATOM   7269  NH1 ARG A 469      44.691  58.523  33.730  1.00 30.760          N  
ATOM   7270  NH2 ARG A 469      44.706  56.288  33.208  1.00 30.760          N  
ATOM   7271  H   ARG A 469      46.277  60.407  26.861  1.00 26.340          H  
ATOM   7272  HA  ARG A 469      47.182  57.676  27.690  1.00 26.380          H  
ATOM   7273 1HB  ARG A 469      44.978  59.366  28.818  1.00 36.910          H  
ATOM   7274 2HB  ARG A 469      45.257  57.685  29.229  1.00 36.910          H  
ATOM   7275 1HG  ARG A 469      47.544  58.317  30.000  1.00 36.910          H  
ATOM   7276 2HG  ARG A 469      47.120  60.019  29.703  1.00 36.910          H  
ATOM   7277 1HD  ARG A 469      46.820  59.543  31.998  1.00 36.910          H  
ATOM   7278 2HD  ARG A 469      45.223  59.756  31.232  1.00 36.910          H  
ATOM   7279  HE  ARG A 469      45.918  56.970  31.166  1.00 36.910          H  
ATOM   7280 1HH1 ARG A 469      44.937  59.476  33.505  1.00 36.910          H  
ATOM   7281 2HH1 ARG A 469      44.189  58.323  34.584  1.00 36.910          H  
ATOM   7282 1HH2 ARG A 469      44.969  55.541  32.567  1.00 36.910          H  
ATOM   7283 2HH2 ARG A 469      44.206  56.074  34.056  1.00 36.910          H  
ATOM   7284  N   PRO A 470      45.712  57.169  25.441  1.00 20.860          N  
ATOM   7285  CA  PRO A 470      44.844  56.645  24.399  1.00 20.350          C  
ATOM   7286  C   PRO A 470      43.940  55.522  24.890  1.00 20.820          C  
ATOM   7287  O   PRO A 470      42.906  55.257  24.284  1.00 20.550          O  
ATOM   7288  CB  PRO A 470      45.833  56.164  23.330  1.00 30.530          C  
ATOM   7289  CG  PRO A 470      47.117  55.918  24.070  1.00 30.530          C  
ATOM   7290  CD  PRO A 470      47.147  56.962  25.159  1.00 30.530          C  
ATOM   7291  HA  PRO A 470      44.236  57.475  24.003  1.00 24.420          H  
ATOM   7292 1HB  PRO A 470      45.445  55.253  22.849  1.00 36.630          H  
ATOM   7293 2HB  PRO A 470      45.933  56.925  22.543  1.00 36.630          H  
ATOM   7294 1HG  PRO A 470      47.138  54.893  24.473  1.00 36.630          H  
ATOM   7295 2HG  PRO A 470      47.969  56.000  23.391  1.00 36.630          H  
ATOM   7296 1HD  PRO A 470      47.680  56.521  26.009  1.00 36.630          H  
ATOM   7297 2HD  PRO A 470      47.614  57.887  24.800  1.00 36.630          H  
ATOM   7298  N   GLU A 471      44.295  54.862  26.003  1.00 21.590          N  
ATOM   7299  CA  GLU A 471      43.446  53.807  26.543  1.00 22.130          C  
ATOM   7300  C   GLU A 471      42.075  54.335  26.994  1.00 22.060          C  
ATOM   7301  O   GLU A 471      41.161  53.555  27.259  1.00 21.910          O  
ATOM   7302  CB  GLU A 471      44.142  53.108  27.725  1.00 30.770          C  
ATOM   7303  CG  GLU A 471      44.412  54.000  28.973  1.00 30.770          C  
ATOM   7304  CD  GLU A 471      45.713  54.740  28.886  1.00 30.770          C  
ATOM   7305  OE1 GLU A 471      46.285  54.727  27.821  1.00 30.770          O  
ATOM   7306  OE2 GLU A 471      46.140  55.327  29.865  1.00 30.770          O  
ATOM   7307  H   GLU A 471      45.173  55.049  26.494  1.00 25.910          H  
ATOM   7308  HA  GLU A 471      43.279  53.071  25.757  1.00 26.560          H  
ATOM   7309 1HB  GLU A 471      43.529  52.268  28.052  1.00 36.920          H  
ATOM   7310 2HB  GLU A 471      45.095  52.700  27.391  1.00 36.920          H  
ATOM   7311 1HG  GLU A 471      43.610  54.721  29.102  1.00 36.920          H  
ATOM   7312 2HG  GLU A 471      44.426  53.364  29.854  1.00 36.920          H  
ATOM   7313  N   SER A 472      41.941  55.665  27.100  1.00 22.230          N  
ATOM   7314  CA  SER A 472      40.698  56.317  27.481  1.00 22.200          C  
ATOM   7315  C   SER A 472      39.789  56.606  26.280  1.00 21.960          C  
ATOM   7316  O   SER A 472      38.657  57.068  26.450  1.00 22.290          O  
ATOM   7317  CB  SER A 472      40.992  57.614  28.214  1.00 31.090          C  
ATOM   7318  OG  SER A 472      41.579  58.565  27.361  1.00 31.090          O  
ATOM   7319  H   SER A 472      42.744  56.261  26.896  1.00 26.680          H  
ATOM   7320  HA  SER A 472      40.162  55.653  28.157  1.00 26.640          H  
ATOM   7321 1HB  SER A 472      40.063  58.012  28.616  1.00 37.310          H  
ATOM   7322 2HB  SER A 472      41.657  57.417  29.052  1.00 37.310          H  
ATOM   7323  HG  SER A 472      42.541  58.382  27.358  1.00 37.310          H  
ATOM   7324  N   ASP A 473      40.297  56.386  25.062  1.00 21.500          N  
ATOM   7325  CA  ASP A 473      39.563  56.686  23.842  1.00 21.370          C  
ATOM   7326  C   ASP A 473      38.661  55.521  23.427  1.00 21.930          C  
ATOM   7327  O   ASP A 473      38.620  54.468  24.070  1.00 22.500          O  
ATOM   7328  CB  ASP A 473      40.597  57.021  22.726  1.00 29.970          C  
ATOM   7329  CG  ASP A 473      40.088  57.880  21.514  1.00 29.970          C  
ATOM   7330  OD1 ASP A 473      38.904  57.826  21.218  1.00 29.970          O  
ATOM   7331  OD2 ASP A 473      40.878  58.545  20.901  1.00 29.970          O  
ATOM   7332  H   ASP A 473      41.228  55.981  24.970  1.00 25.800          H  
ATOM   7333  HA  ASP A 473      38.937  57.559  24.018  1.00 25.640          H  
ATOM   7334 1HB  ASP A 473      41.442  57.538  23.182  1.00 35.960          H  
ATOM   7335 2HB  ASP A 473      40.991  56.079  22.330  1.00 35.960          H  
ATOM   7336  N   LYS A 474      37.948  55.716  22.326  1.00 21.850          N  
ATOM   7337  CA  LYS A 474      37.075  54.719  21.738  1.00 22.420          C  
ATOM   7338  C   LYS A 474      37.589  54.408  20.339  1.00 21.680          C  
ATOM   7339  O   LYS A 474      37.285  53.357  19.767  1.00 22.170          O  
ATOM   7340  CB  LYS A 474      35.629  55.226  21.672  1.00 31.160          C  
ATOM   7341  CG  LYS A 474      34.999  55.617  23.030  1.00 31.160          C  
ATOM   7342  CD  LYS A 474      34.869  54.437  23.994  1.00 31.160          C  
ATOM   7343  CE  LYS A 474      34.152  54.849  25.276  1.00 31.160          C  
ATOM   7344  NZ  LYS A 474      34.060  53.724  26.254  1.00 31.160          N  
ATOM   7345  H   LYS A 474      38.031  56.616  21.871  1.00 26.220          H  
ATOM   7346  HA  LYS A 474      37.125  53.801  22.320  1.00 26.900          H  
ATOM   7347 1HB  LYS A 474      35.589  56.101  21.022  1.00 37.390          H  
ATOM   7348 2HB  LYS A 474      35.002  54.459  21.221  1.00 37.390          H  
ATOM   7349 1HG  LYS A 474      35.620  56.381  23.500  1.00 37.390          H  
ATOM   7350 2HG  LYS A 474      34.011  56.039  22.855  1.00 37.390          H  
ATOM   7351 1HD  LYS A 474      34.323  53.624  23.515  1.00 37.390          H  
ATOM   7352 2HD  LYS A 474      35.862  54.077  24.268  1.00 37.390          H  
ATOM   7353 1HE  LYS A 474      34.697  55.673  25.736  1.00 37.390          H  
ATOM   7354 2HE  LYS A 474      33.145  55.184  25.029  1.00 37.390          H  
ATOM   7355 1HZ  LYS A 474      33.581  54.039  27.087  1.00 37.390          H  
ATOM   7356 2HZ  LYS A 474      33.547  52.955  25.844  1.00 37.390          H  
ATOM   7357 3HZ  LYS A 474      34.993  53.416  26.498  1.00 37.390          H  
ATOM   7358  N   ASP A 475      38.331  55.358  19.769  1.00 20.580          N  
ATOM   7359  CA  ASP A 475      38.816  55.257  18.400  1.00 19.860          C  
ATOM   7360  C   ASP A 475      40.105  54.421  18.318  1.00 20.150          C  
ATOM   7361  O   ASP A 475      40.608  53.913  19.325  1.00 20.390          O  
ATOM   7362  CB  ASP A 475      39.040  56.676  17.850  1.00 28.090          C  
ATOM   7363  CG  ASP A 475      38.891  56.826  16.327  1.00 28.090          C  
ATOM   7364  OD1 ASP A 475      39.094  55.853  15.631  1.00 28.090          O  
ATOM   7365  OD2 ASP A 475      38.567  57.900  15.880  1.00 28.090          O  
ATOM   7366  H   ASP A 475      38.548  56.219  20.295  1.00 24.700          H  
ATOM   7367  HA  ASP A 475      38.049  54.763  17.799  1.00 23.830          H  
ATOM   7368 1HB  ASP A 475      38.346  57.362  18.342  1.00 33.710          H  
ATOM   7369 2HB  ASP A 475      40.048  57.002  18.131  1.00 33.710          H  
ATOM   7370  N   GLU A 476      40.620  54.258  17.105  1.00 20.160          N  
ATOM   7371  CA  GLU A 476      41.833  53.491  16.843  1.00 20.490          C  
ATOM   7372  C   GLU A 476      43.093  54.339  17.030  1.00 20.400          C  
ATOM   7373  O   GLU A 476      43.131  55.506  16.642  1.00 20.600          O  
ATOM   7374  CB  GLU A 476      41.778  52.905  15.431  1.00 28.550          C  
ATOM   7375  CG  GLU A 476      42.892  51.934  15.103  1.00 28.550          C  
ATOM   7376  CD  GLU A 476      42.756  51.334  13.749  1.00 28.550          C  
ATOM   7377  OE1 GLU A 476      41.928  51.776  12.993  1.00 28.550          O  
ATOM   7378  OE2 GLU A 476      43.460  50.395  13.480  1.00 28.550          O  
ATOM   7379  H   GLU A 476      40.128  54.700  16.328  1.00 24.190          H  
ATOM   7380  HA  GLU A 476      41.873  52.666  17.554  1.00 24.590          H  
ATOM   7381 1HB  GLU A 476      40.829  52.391  15.289  1.00 34.260          H  
ATOM   7382 2HB  GLU A 476      41.820  53.718  14.706  1.00 34.260          H  
ATOM   7383 1HG  GLU A 476      43.846  52.456  15.142  1.00 34.260          H  
ATOM   7384 2HG  GLU A 476      42.910  51.143  15.850  1.00 34.260          H  
ATOM   7385  N   TYR A 477      44.128  53.764  17.636  1.00 20.130          N  
ATOM   7386  CA  TYR A 477      45.393  54.476  17.807  1.00 19.990          C  
ATOM   7387  C   TYR A 477      46.001  54.760  16.427  1.00 19.890          C  
ATOM   7388  O   TYR A 477      46.034  53.873  15.578  1.00 19.490          O  
ATOM   7389  CB  TYR A 477      46.373  53.668  18.665  1.00 28.040          C  
ATOM   7390  CG  TYR A 477      47.600  54.459  19.031  1.00 28.040          C  
ATOM   7391  CD1 TYR A 477      47.513  55.344  20.085  1.00 28.040          C  
ATOM   7392  CD2 TYR A 477      48.776  54.344  18.323  1.00 28.040          C  
ATOM   7393  CE1 TYR A 477      48.586  56.111  20.434  1.00 28.040          C  
ATOM   7394  CE2 TYR A 477      49.860  55.123  18.675  1.00 28.040          C  
ATOM   7395  CZ  TYR A 477      49.753  56.001  19.729  1.00 28.040          C  
ATOM   7396  OH  TYR A 477      50.793  56.796  20.073  1.00 28.040          O  
ATOM   7397  H   TYR A 477      44.039  52.811  17.959  1.00 24.160          H  
ATOM   7398  HA  TYR A 477      45.197  55.432  18.290  1.00 23.990          H  
ATOM   7399 1HB  TYR A 477      45.883  53.345  19.584  1.00 33.650          H  
ATOM   7400 2HB  TYR A 477      46.689  52.777  18.122  1.00 33.650          H  
ATOM   7401  HD1 TYR A 477      46.580  55.435  20.632  1.00 33.650          H  
ATOM   7402  HD2 TYR A 477      48.849  53.653  17.480  1.00 33.650          H  
ATOM   7403  HE1 TYR A 477      48.513  56.818  21.260  1.00 33.650          H  
ATOM   7404  HE2 TYR A 477      50.795  55.049  18.113  1.00 33.650          H  
ATOM   7405  HH  TYR A 477      51.502  56.706  19.411  1.00 33.650          H  
ATOM   7406  N   LEU A 478      46.508  55.971  16.207  1.00 20.270          N  
ATOM   7407  CA  LEU A 478      47.111  56.326  14.920  1.00 20.270          C  
ATOM   7408  C   LEU A 478      48.455  55.675  14.636  1.00 19.940          C  
ATOM   7409  O   LEU A 478      49.252  55.422  15.534  1.00 20.690          O  
ATOM   7410  CB  LEU A 478      47.314  57.844  14.817  1.00 28.380          C  
ATOM   7411  CG  LEU A 478      46.062  58.741  14.784  1.00 28.380          C  
ATOM   7412  CD1 LEU A 478      46.513  60.192  14.841  1.00 28.380          C  
ATOM   7413  CD2 LEU A 478      45.268  58.492  13.489  1.00 28.380          C  
ATOM   7414  H   LEU A 478      46.454  56.663  16.939  1.00 24.320          H  
ATOM   7415  HA  LEU A 478      46.434  55.995  14.137  1.00 24.320          H  
ATOM   7416 1HB  LEU A 478      47.917  58.159  15.668  1.00 34.050          H  
ATOM   7417 2HB  LEU A 478      47.883  58.049  13.921  1.00 34.050          H  
ATOM   7418  HG  LEU A 478      45.430  58.534  15.649  1.00 34.050          H  
ATOM   7419 1HD1 LEU A 478      45.642  60.846  14.822  1.00 34.050          H  
ATOM   7420 2HD1 LEU A 478      47.074  60.366  15.760  1.00 34.050          H  
ATOM   7421 3HD1 LEU A 478      47.147  60.408  13.983  1.00 34.050          H  
ATOM   7422 1HD2 LEU A 478      44.396  59.147  13.474  1.00 34.050          H  
ATOM   7423 2HD2 LEU A 478      45.901  58.709  12.626  1.00 34.050          H  
ATOM   7424 3HD2 LEU A 478      44.930  57.463  13.438  1.00 34.050          H  
ATOM   7425  N   HIS A 479      48.735  55.489  13.348  1.00 18.870          N  
ATOM   7426  CA  HIS A 479      49.987  54.945  12.845  1.00 18.510          C  
ATOM   7427  C   HIS A 479      50.811  56.047  12.186  1.00 18.770          C  
ATOM   7428  O   HIS A 479      51.462  55.843  11.157  1.00 18.650          O  
ATOM   7429  CB  HIS A 479      49.672  53.881  11.810  1.00 26.060          C  
ATOM   7430  CG  HIS A 479      48.872  54.467  10.691  1.00 26.060          C  
ATOM   7431  ND1 HIS A 479      47.536  54.801  10.835  1.00 26.060          N  
ATOM   7432  CD2 HIS A 479      49.205  54.791   9.417  1.00 26.060          C  
ATOM   7433  CE1 HIS A 479      47.088  55.304   9.694  1.00 26.060          C  
ATOM   7434  NE2 HIS A 479      48.079  55.306   8.821  1.00 26.060          N  
ATOM   7435  H   HIS A 479      48.021  55.694  12.647  1.00 22.640          H  
ATOM   7436  HA  HIS A 479      50.555  54.509  13.662  1.00 22.210          H  
ATOM   7437 1HB  HIS A 479      50.597  53.456  11.408  1.00 31.270          H  
ATOM   7438 2HB  HIS A 479      49.106  53.070  12.267  1.00 31.270          H  
ATOM   7439  HD2 HIS A 479      50.186  54.665   8.956  1.00 31.270          H  
ATOM   7440  HE1 HIS A 479      46.073  55.653   9.506  1.00 31.270          H  
ATOM   7441  HE2 HIS A 479      48.025  55.632   7.864  1.00 31.270          H  
ATOM   7442  N   THR A 480      50.770  57.219  12.793  1.00 19.160          N  
ATOM   7443  CA  THR A 480      51.448  58.396  12.294  1.00 19.540          C  
ATOM   7444  C   THR A 480      52.563  58.837  13.237  1.00 19.330          C  
ATOM   7445  O   THR A 480      52.735  58.277  14.330  1.00 19.210          O  
ATOM   7446  CB  THR A 480      50.434  59.535  12.105  1.00 27.200          C  
ATOM   7447  OG1 THR A 480      49.950  59.955  13.385  1.00 27.200          O  
ATOM   7448  CG2 THR A 480      49.243  59.006  11.272  1.00 27.200          C  
ATOM   7449  H   THR A 480      50.232  57.299  13.646  1.00 22.990          H  
ATOM   7450  HA  THR A 480      51.892  58.163  11.327  1.00 23.450          H  
ATOM   7451  HB  THR A 480      50.904  60.376  11.597  1.00 32.640          H  
ATOM   7452  HG1 THR A 480      49.410  60.747  13.282  1.00 32.640          H  
ATOM   7453 1HG2 THR A 480      48.513  59.801  11.137  1.00 32.640          H  
ATOM   7454 2HG2 THR A 480      49.604  58.674  10.299  1.00 32.640          H  
ATOM   7455 3HG2 THR A 480      48.766  58.174  11.771  1.00 32.640          H  
ATOM   7456  N   PHE A 481      53.337  59.827  12.786  1.00 19.340          N  
ATOM   7457  CA  PHE A 481      54.442  60.393  13.548  1.00 19.340          C  
ATOM   7458  C   PHE A 481      54.702  61.843  13.179  1.00 20.100          C  
ATOM   7459  O   PHE A 481      54.895  62.152  12.002  1.00 20.610          O  
ATOM   7460  CB  PHE A 481      55.692  59.578  13.266  1.00 27.080          C  
ATOM   7461  CG  PHE A 481      56.915  60.050  13.947  1.00 27.080          C  
ATOM   7462  CD1 PHE A 481      57.074  59.930  15.308  1.00 27.080          C  
ATOM   7463  CD2 PHE A 481      57.932  60.597  13.210  1.00 27.080          C  
ATOM   7464  CE1 PHE A 481      58.222  60.340  15.920  1.00 27.080          C  
ATOM   7465  CE2 PHE A 481      59.083  61.015  13.811  1.00 27.080          C  
ATOM   7466  CZ  PHE A 481      59.232  60.885  15.169  1.00 27.080          C  
ATOM   7467  H   PHE A 481      53.135  60.215  11.877  1.00 23.210          H  
ATOM   7468  HA  PHE A 481      54.198  60.338  14.609  1.00 23.210          H  
ATOM   7469 1HB  PHE A 481      55.514  58.555  13.555  1.00 32.490          H  
ATOM   7470 2HB  PHE A 481      55.882  59.578  12.197  1.00 32.490          H  
ATOM   7471  HD1 PHE A 481      56.275  59.504  15.898  1.00 32.490          H  
ATOM   7472  HD2 PHE A 481      57.811  60.698  12.138  1.00 32.490          H  
ATOM   7473  HE1 PHE A 481      58.333  60.238  16.998  1.00 32.490          H  
ATOM   7474  HE2 PHE A 481      59.884  61.452  13.213  1.00 32.490          H  
ATOM   7475  HZ  PHE A 481      60.152  61.218  15.644  1.00 32.490          H  
ATOM   7476  N   TRP A 482      54.688  62.748  14.163  1.00 20.240          N  
ATOM   7477  CA  TRP A 482      54.980  64.133  13.829  1.00 20.990          C  
ATOM   7478  C   TRP A 482      56.468  64.344  13.663  1.00 21.020          C  
ATOM   7479  O   TRP A 482      57.264  63.995  14.536  1.00 20.610          O  
ATOM   7480  CB  TRP A 482      54.468  65.123  14.870  1.00 29.090          C  
ATOM   7481  CG  TRP A 482      54.743  66.532  14.422  1.00 29.090          C  
ATOM   7482  CD1 TRP A 482      53.941  67.281  13.626  1.00 29.090          C  
ATOM   7483  CD2 TRP A 482      55.903  67.362  14.712  1.00 29.090          C  
ATOM   7484  NE1 TRP A 482      54.512  68.498  13.392  1.00 29.090          N  
ATOM   7485  CE2 TRP A 482      55.713  68.564  14.044  1.00 29.090          C  
ATOM   7486  CE3 TRP A 482      57.069  67.175  15.463  1.00 29.090          C  
ATOM   7487  CZ2 TRP A 482      56.639  69.582  14.095  1.00 29.090          C  
ATOM   7488  CZ3 TRP A 482      57.991  68.199  15.519  1.00 29.090          C  
ATOM   7489  CH2 TRP A 482      57.781  69.372  14.850  1.00 29.090          C  
ATOM   7490  H   TRP A 482      54.508  62.471  15.118  1.00 24.290          H  
ATOM   7491  HA  TRP A 482      54.501  64.367  12.879  1.00 25.190          H  
ATOM   7492 1HB  TRP A 482      53.395  64.999  15.015  1.00 34.900          H  
ATOM   7493 2HB  TRP A 482      54.959  64.951  15.825  1.00 34.900          H  
ATOM   7494  HD1 TRP A 482      52.985  66.955  13.222  1.00 34.900          H  
ATOM   7495  HE1 TRP A 482      54.114  69.233  12.824  1.00 34.900          H  
ATOM   7496  HE3 TRP A 482      57.244  66.238  15.992  1.00 34.900          H  
ATOM   7497  HZ2 TRP A 482      56.493  70.525  13.570  1.00 34.900          H  
ATOM   7498  HZ3 TRP A 482      58.894  68.046  16.107  1.00 34.900          H  
ATOM   7499  HH2 TRP A 482      58.530  70.160  14.913  1.00 34.900          H  
ATOM   7500  N   VAL A 483      56.828  65.003  12.583  1.00 21.610          N  
ATOM   7501  CA  VAL A 483      58.203  65.308  12.290  1.00 21.800          C  
ATOM   7502  C   VAL A 483      58.242  66.636  11.508  1.00 22.240          C  
ATOM   7503  O   VAL A 483      57.311  66.890  10.752  1.00 22.680          O  
ATOM   7504  CB  VAL A 483      58.761  64.094  11.514  1.00 30.440          C  
ATOM   7505  CG1 VAL A 483      57.979  63.929  10.226  1.00 30.440          C  
ATOM   7506  CG2 VAL A 483      60.271  64.216  11.256  1.00 30.440          C  
ATOM   7507  H   VAL A 483      56.111  65.278  11.924  1.00 25.930          H  
ATOM   7508  HA  VAL A 483      58.727  65.375  13.232  1.00 26.160          H  
ATOM   7509  HB  VAL A 483      58.584  63.214  12.103  1.00 36.530          H  
ATOM   7510 1HG1 VAL A 483      58.316  63.065   9.707  1.00 36.530          H  
ATOM   7511 2HG1 VAL A 483      56.919  63.811  10.443  1.00 36.530          H  
ATOM   7512 3HG1 VAL A 483      58.122  64.786   9.607  1.00 36.530          H  
ATOM   7513 1HG2 VAL A 483      60.625  63.334  10.745  1.00 36.530          H  
ATOM   7514 2HG2 VAL A 483      60.490  65.072  10.647  1.00 36.530          H  
ATOM   7515 3HG2 VAL A 483      60.792  64.293  12.204  1.00 36.530          H  
ATOM   7516  N   PRO A 484      59.270  67.507  11.666  1.00 22.220          N  
ATOM   7517  CA  PRO A 484      59.468  68.753  10.911  1.00 22.730          C  
ATOM   7518  C   PRO A 484      59.617  68.591   9.380  1.00 23.550          C  
ATOM   7519  O   PRO A 484      59.471  69.558   8.633  1.00 23.750          O  
ATOM   7520  CB  PRO A 484      60.791  69.279  11.492  1.00 34.090          C  
ATOM   7521  CG  PRO A 484      60.887  68.686  12.871  1.00 34.090          C  
ATOM   7522  CD  PRO A 484      60.268  67.318  12.758  1.00 34.090          C  
ATOM   7523  HA  PRO A 484      58.644  69.440  11.142  1.00 27.280          H  
ATOM   7524 1HB  PRO A 484      61.626  68.978  10.840  1.00 40.910          H  
ATOM   7525 2HB  PRO A 484      60.780  70.380  11.502  1.00 40.910          H  
ATOM   7526 1HG  PRO A 484      61.941  68.645  13.188  1.00 40.910          H  
ATOM   7527 2HG  PRO A 484      60.376  69.331  13.590  1.00 40.910          H  
ATOM   7528 1HD  PRO A 484      61.035  66.593  12.490  1.00 40.910          H  
ATOM   7529 2HD  PRO A 484      59.803  67.099  13.713  1.00 40.910          H  
ATOM   7530  N   LYS A 485      59.965  67.393   8.939  1.00 24.070          N  
ATOM   7531  CA  LYS A 485      60.190  67.040   7.541  1.00 24.930          C  
ATOM   7532  C   LYS A 485      59.018  66.257   6.943  1.00 25.120          C  
ATOM   7533  O   LYS A 485      58.016  65.998   7.595  1.00 24.900          O  
ATOM   7534  CB  LYS A 485      61.472  66.224   7.374  1.00 34.560          C  
ATOM   7535  CG  LYS A 485      62.785  66.909   7.713  1.00 34.560          C  
ATOM   7536  CD  LYS A 485      63.957  65.955   7.351  1.00 34.560          C  
ATOM   7537  CE  LYS A 485      65.341  66.537   7.638  1.00 34.560          C  
ATOM   7538  NZ  LYS A 485      65.675  67.684   6.732  1.00 34.560          N  
ATOM   7539  H   LYS A 485      60.062  66.649   9.611  1.00 28.880          H  
ATOM   7540  HA  LYS A 485      60.291  67.962   6.968  1.00 29.920          H  
ATOM   7541 1HB  LYS A 485      61.403  65.308   7.979  1.00 41.470          H  
ATOM   7542 2HB  LYS A 485      61.565  65.935   6.340  1.00 41.470          H  
ATOM   7543 1HG  LYS A 485      62.865  67.841   7.160  1.00 41.470          H  
ATOM   7544 2HG  LYS A 485      62.809  67.131   8.782  1.00 41.470          H  
ATOM   7545 1HD  LYS A 485      63.849  65.025   7.920  1.00 41.470          H  
ATOM   7546 2HD  LYS A 485      63.903  65.709   6.290  1.00 41.470          H  
ATOM   7547 1HE  LYS A 485      65.379  66.876   8.674  1.00 41.470          H  
ATOM   7548 2HE  LYS A 485      66.086  65.749   7.500  1.00 41.470          H  
ATOM   7549 1HZ  LYS A 485      66.597  68.025   6.953  1.00 41.470          H  
ATOM   7550 2HZ  LYS A 485      65.658  67.370   5.759  1.00 41.470          H  
ATOM   7551 3HZ  LYS A 485      65.010  68.429   6.859  1.00 41.470          H  
ATOM   7552  N   LYS A 486      59.126  65.902   5.663  1.00 25.580          N  
ATOM   7553  CA  LYS A 486      58.086  65.118   4.982  1.00 25.910          C  
ATOM   7554  C   LYS A 486      58.298  63.610   5.184  1.00 26.980          C  
ATOM   7555  O   LYS A 486      57.597  62.784   4.599  1.00 27.460          O  
ATOM   7556  CB  LYS A 486      58.089  65.412   3.480  1.00 36.140          C  
ATOM   7557  CG  LYS A 486      57.835  66.860   3.083  1.00 36.140          C  
ATOM   7558  CD  LYS A 486      56.446  67.348   3.481  1.00 36.140          C  
ATOM   7559  CE  LYS A 486      56.176  68.743   2.931  1.00 36.140          C  
ATOM   7560  NZ  LYS A 486      54.834  69.258   3.343  1.00 36.140          N  
ATOM   7561  H   LYS A 486      59.953  66.169   5.146  1.00 30.700          H  
ATOM   7562  HA  LYS A 486      57.117  65.369   5.412  1.00 31.090          H  
ATOM   7563 1HB  LYS A 486      59.055  65.122   3.060  1.00 43.370          H  
ATOM   7564 2HB  LYS A 486      57.329  64.800   2.994  1.00 43.370          H  
ATOM   7565 1HG  LYS A 486      58.587  67.500   3.539  1.00 43.370          H  
ATOM   7566 2HG  LYS A 486      57.919  66.934   2.007  1.00 43.370          H  
ATOM   7567 1HD  LYS A 486      55.692  66.658   3.100  1.00 43.370          H  
ATOM   7568 2HD  LYS A 486      56.364  67.392   4.567  1.00 43.370          H  
ATOM   7569 1HE  LYS A 486      56.943  69.424   3.296  1.00 43.370          H  
ATOM   7570 2HE  LYS A 486      56.223  68.710   1.842  1.00 43.370          H  
ATOM   7571 1HZ  LYS A 486      54.693  70.182   2.958  1.00 43.370          H  
ATOM   7572 2HZ  LYS A 486      54.112  68.639   2.999  1.00 43.370          H  
ATOM   7573 3HZ  LYS A 486      54.782  69.304   4.351  1.00 43.370          H  
ATOM   7574  N   VAL A 487      59.318  63.286   5.961  1.00 27.360          N  
ATOM   7575  CA  VAL A 487      59.792  61.947   6.272  1.00 28.420          C  
ATOM   7576  C   VAL A 487      59.943  61.756   7.775  1.00 29.010          C  
ATOM   7577  O   VAL A 487      60.309  62.690   8.469  1.00 28.510          O  
ATOM   7578  CB  VAL A 487      61.147  61.785   5.596  1.00 39.360          C  
ATOM   7579  CG1 VAL A 487      62.109  62.813   6.188  1.00 39.360          C  
ATOM   7580  CG2 VAL A 487      61.657  60.349   5.709  1.00 39.360          C  
ATOM   7581  H   VAL A 487      59.801  64.053   6.398  1.00 32.830          H  
ATOM   7582  HA  VAL A 487      59.082  61.213   5.882  1.00 34.100          H  
ATOM   7583  HB  VAL A 487      61.036  62.039   4.579  1.00 47.240          H  
ATOM   7584 1HG1 VAL A 487      63.035  62.769   5.697  1.00 47.240          H  
ATOM   7585 2HG1 VAL A 487      61.704  63.773   6.044  1.00 47.240          H  
ATOM   7586 3HG1 VAL A 487      62.279  62.662   7.237  1.00 47.240          H  
ATOM   7587 1HG2 VAL A 487      62.609  60.261   5.215  1.00 47.240          H  
ATOM   7588 2HG2 VAL A 487      61.774  60.046   6.720  1.00 47.240          H  
ATOM   7589 3HG2 VAL A 487      60.948  59.694   5.230  1.00 47.240          H  
ATOM   7590  N   GLY A 488      59.713  60.548   8.286  1.00 30.120          N  
ATOM   7591  CA  GLY A 488      59.855  60.276   9.721  1.00 30.840          C  
ATOM   7592  C   GLY A 488      61.263  60.517  10.319  1.00 31.110          C  
ATOM   7593  O   GLY A 488      61.400  60.603  11.538  1.00 31.150          O  
ATOM   7594  H   GLY A 488      59.427  59.795   7.658  1.00 36.140          H  
ATOM   7595 1HA  GLY A 488      59.141  60.896  10.257  1.00 37.010          H  
ATOM   7596 2HA  GLY A 488      59.561  59.245   9.908  1.00 37.010          H  
ATOM   7597  N   MET A 489      62.306  60.549   9.493  1.00 31.370          N  
ATOM   7598  CA  MET A 489      63.675  60.793   9.966  1.00 31.670          C  
ATOM   7599  C   MET A 489      63.875  62.291  10.211  1.00 32.540          C  
ATOM   7600  O   MET A 489      63.206  63.120   9.605  1.00 32.750          O  
ATOM   7601  CB  MET A 489      64.697  60.270   8.954  1.00 44.220          C  
ATOM   7602  CG  MET A 489      64.673  61.010   7.663  1.00 44.220          C  
ATOM   7603  SD  MET A 489      65.696  60.337   6.421  1.00 44.220          S  
ATOM   7604  CE  MET A 489      65.587  61.561   5.136  1.00 44.220          C  
ATOM   7605  H   MET A 489      62.120  60.451   8.508  1.00 37.640          H  
ATOM   7606  HA  MET A 489      63.818  60.278  10.915  1.00 38.000          H  
ATOM   7607 1HB  MET A 489      65.702  60.348   9.369  1.00 53.060          H  
ATOM   7608 2HB  MET A 489      64.505  59.214   8.746  1.00 53.060          H  
ATOM   7609 1HG  MET A 489      63.710  60.975   7.319  1.00 53.060          H  
ATOM   7610 2HG  MET A 489      64.950  62.055   7.809  1.00 53.060          H  
ATOM   7611 1HE  MET A 489      66.200  61.268   4.301  1.00 53.060          H  
ATOM   7612 2HE  MET A 489      64.586  61.649   4.802  1.00 53.060          H  
ATOM   7613 3HE  MET A 489      65.944  62.518   5.521  1.00 53.060          H  
ATOM   7614  N   ASN A 490      64.840  62.661  11.046  1.00 33.040          N  
ATOM   7615  CA  ASN A 490      65.111  64.073  11.280  1.00 33.850          C  
ATOM   7616  C   ASN A 490      66.539  64.536  10.970  1.00 33.790          C  
ATOM   7617  O   ASN A 490      66.991  65.535  11.532  1.00 34.610          O  
ATOM   7618  CB  ASN A 490      64.750  64.394  12.709  1.00 47.070          C  
ATOM   7619  CG  ASN A 490      65.564  63.574  13.650  1.00 47.070          C  
ATOM   7620  OD1 ASN A 490      66.066  62.501  13.253  1.00 47.070          O  
ATOM   7621  ND2 ASN A 490      65.705  64.024  14.873  1.00 47.070          N  
ATOM   7622  H   ASN A 490      65.381  61.973  11.565  1.00 39.650          H  
ATOM   7623  HA  ASN A 490      64.454  64.652  10.631  1.00 40.620          H  
ATOM   7624 1HB  ASN A 490      64.924  65.451  12.909  1.00 56.480          H  
ATOM   7625 2HB  ASN A 490      63.691  64.192  12.874  1.00 56.480          H  
ATOM   7626 1HD2 ASN A 490      66.243  63.505  15.537  1.00 56.480          H  
ATOM   7627 2HD2 ASN A 490      65.280  64.889  15.139  1.00 56.480          H  
ATOM   7628  N   GLU A 491      67.251  63.838  10.082  1.00 32.840          N  
ATOM   7629  CA  GLU A 491      68.626  64.237   9.765  1.00 32.770          C  
ATOM   7630  C   GLU A 491      68.900  64.236   8.263  1.00 32.940          C  
ATOM   7631  O   GLU A 491      68.498  63.331   7.538  1.00 32.620          O  
ATOM   7632  CB  GLU A 491      69.636  63.317  10.470  1.00 45.910          C  
ATOM   7633  CG  GLU A 491      69.575  63.356  12.002  1.00 45.910          C  
ATOM   7634  CD  GLU A 491      70.624  62.506  12.703  1.00 45.910          C  
ATOM   7635  OE1 GLU A 491      71.520  62.005  12.065  1.00 45.910          O  
ATOM   7636  OE2 GLU A 491      70.522  62.374  13.897  1.00 45.910          O  
ATOM   7637  H   GLU A 491      66.830  63.035   9.635  1.00 39.410          H  
ATOM   7638  HA  GLU A 491      68.781  65.253  10.130  1.00 39.320          H  
ATOM   7639 1HB  GLU A 491      69.447  62.297  10.168  1.00 55.090          H  
ATOM   7640 2HB  GLU A 491      70.650  63.572  10.160  1.00 55.090          H  
ATOM   7641 1HG  GLU A 491      69.676  64.390  12.330  1.00 55.090          H  
ATOM   7642 2HG  GLU A 491      68.594  63.009  12.315  1.00 55.090          H  
ATOM   7643  N   GLY A 492      69.698  65.203   7.805  1.00 33.460          N  
ATOM   7644  CA  GLY A 492      70.041  65.316   6.382  1.00 33.700          C  
ATOM   7645  C   GLY A 492      71.083  64.299   5.933  1.00 33.080          C  
ATOM   7646  O   GLY A 492      71.375  64.174   4.745  1.00 32.350          O  
ATOM   7647  H   GLY A 492      70.034  65.907   8.451  1.00 40.150          H  
ATOM   7648 1HA  GLY A 492      69.137  65.193   5.784  1.00 40.440          H  
ATOM   7649 2HA  GLY A 492      70.414  66.320   6.184  1.00 40.440          H  
ATOM   7650  N   ASP A 493      71.617  63.556   6.892  1.00 33.430          N  
ATOM   7651  CA  ASP A 493      72.622  62.539   6.648  1.00 33.010          C  
ATOM   7652  C   ASP A 493      71.987  61.151   6.557  1.00 32.340          C  
ATOM   7653  O   ASP A 493      72.690  60.139   6.501  1.00 32.280          O  
ATOM   7654  CB  ASP A 493      73.659  62.562   7.768  1.00 46.380          C  
ATOM   7655  CG  ASP A 493      74.495  63.861   7.803  1.00 46.380          C  
ATOM   7656  OD1 ASP A 493      74.929  64.319   6.775  1.00 46.380          O  
ATOM   7657  OD2 ASP A 493      74.666  64.393   8.890  1.00 46.380          O  
ATOM   7658  H   ASP A 493      71.313  63.728   7.838  1.00 40.120          H  
ATOM   7659  HA  ASP A 493      73.116  62.755   5.701  1.00 39.610          H  
ATOM   7660 1HB  ASP A 493      73.150  62.442   8.727  1.00 55.660          H  
ATOM   7661 2HB  ASP A 493      74.335  61.713   7.652  1.00 55.660          H  
ATOM   7662  N   VAL A 494      70.656  61.099   6.549  1.00 31.890          N  
ATOM   7663  CA  VAL A 494      69.924  59.847   6.468  1.00 31.300          C  
ATOM   7664  C   VAL A 494      69.063  59.909   5.210  1.00 30.090          C  
ATOM   7665  O   VAL A 494      68.540  60.967   4.880  1.00 29.510          O  
ATOM   7666  CB  VAL A 494      69.077  59.625   7.739  1.00 44.060          C  
ATOM   7667  CG1 VAL A 494      68.297  58.294   7.652  1.00 44.060          C  
ATOM   7668  CG2 VAL A 494      69.989  59.635   8.958  1.00 44.060          C  
ATOM   7669  H   VAL A 494      70.107  61.964   6.611  1.00 38.270          H  
ATOM   7670  HA  VAL A 494      70.627  59.022   6.369  1.00 37.560          H  
ATOM   7671  HB  VAL A 494      68.352  60.437   7.825  1.00 52.870          H  
ATOM   7672 1HG1 VAL A 494      67.698  58.168   8.550  1.00 52.870          H  
ATOM   7673 2HG1 VAL A 494      67.640  58.282   6.791  1.00 52.870          H  
ATOM   7674 3HG1 VAL A 494      68.998  57.463   7.568  1.00 52.870          H  
ATOM   7675 1HG2 VAL A 494      69.397  59.499   9.861  1.00 52.870          H  
ATOM   7676 2HG2 VAL A 494      70.715  58.830   8.873  1.00 52.870          H  
ATOM   7677 3HG2 VAL A 494      70.515  60.582   9.018  1.00 52.870          H  
ATOM   7678  N   ARG A 495      69.005  58.819   4.451  1.00 29.720          N  
ATOM   7679  CA  ARG A 495      68.217  58.794   3.218  1.00 28.580          C  
ATOM   7680  C   ARG A 495      66.733  58.484   3.448  1.00 28.660          C  
ATOM   7681  O   ARG A 495      66.352  57.739   4.359  1.00 29.530          O  
ATOM   7682  CB  ARG A 495      68.814  57.804   2.255  1.00 40.470          C  
ATOM   7683  CG  ARG A 495      70.199  58.186   1.756  1.00 40.470          C  
ATOM   7684  CD  ARG A 495      70.798  57.140   0.896  1.00 40.470          C  
ATOM   7685  NE  ARG A 495      70.040  56.951  -0.334  1.00 40.470          N  
ATOM   7686  CZ  ARG A 495      70.287  56.037  -1.282  1.00 40.470          C  
ATOM   7687  NH1 ARG A 495      71.301  55.189  -1.194  1.00 40.470          N  
ATOM   7688  NH2 ARG A 495      69.472  56.021  -2.303  1.00 40.470          N  
ATOM   7689  H   ARG A 495      69.477  57.982   4.765  1.00 35.660          H  
ATOM   7690  HA  ARG A 495      68.282  59.782   2.756  1.00 34.300          H  
ATOM   7691 1HB  ARG A 495      68.857  56.813   2.703  1.00 48.560          H  
ATOM   7692 2HB  ARG A 495      68.171  57.758   1.396  1.00 48.560          H  
ATOM   7693 1HG  ARG A 495      70.118  59.102   1.169  1.00 48.560          H  
ATOM   7694 2HG  ARG A 495      70.858  58.358   2.606  1.00 48.560          H  
ATOM   7695 1HD  ARG A 495      71.812  57.437   0.632  1.00 48.560          H  
ATOM   7696 2HD  ARG A 495      70.820  56.196   1.437  1.00 48.560          H  
ATOM   7697  HE  ARG A 495      69.213  57.554  -0.511  1.00 48.560          H  
ATOM   7698 1HH1 ARG A 495      71.920  55.218  -0.398  1.00 48.560          H  
ATOM   7699 2HH1 ARG A 495      71.458  54.510  -1.928  1.00 48.560          H  
ATOM   7700 1HH2 ARG A 495      68.698  56.707  -2.300  1.00 48.560          H  
ATOM   7701 2HH2 ARG A 495      69.584  55.364  -3.055  1.00 48.560          H  
ATOM   7702  N   ASN A 496      65.873  59.034   2.597  1.00 27.770          N  
ATOM   7703  CA  ASN A 496      64.447  58.819   2.748  1.00 27.850          C  
ATOM   7704  C   ASN A 496      63.945  57.536   2.092  1.00 27.680          C  
ATOM   7705  O   ASN A 496      63.531  57.488   0.925  1.00 27.350          O  
ATOM   7706  CB  ASN A 496      63.684  60.017   2.228  1.00 38.960          C  
ATOM   7707  CG  ASN A 496      62.260  59.935   2.495  1.00 38.960          C  
ATOM   7708  OD1 ASN A 496      61.741  58.885   2.868  1.00 38.960          O  
ATOM   7709  ND2 ASN A 496      61.566  61.010   2.317  1.00 38.960          N  
ATOM   7710  H   ASN A 496      66.195  59.655   1.854  1.00 33.320          H  
ATOM   7711  HA  ASN A 496      64.237  58.732   3.816  1.00 33.420          H  
ATOM   7712 1HB  ASN A 496      64.080  60.923   2.660  1.00 46.750          H  
ATOM   7713 2HB  ASN A 496      63.815  60.087   1.177  1.00 46.750          H  
ATOM   7714 1HD2 ASN A 496      60.576  60.998   2.484  1.00 46.750          H  
ATOM   7715 2HD2 ASN A 496      62.009  61.850   2.015  1.00 46.750          H  
ATOM   7716  N   SER A 497      63.899  56.493   2.888  1.00 27.960          N  
ATOM   7717  CA  SER A 497      63.459  55.171   2.440  1.00 27.860          C  
ATOM   7718  C   SER A 497      61.936  55.125   2.223  1.00 27.720          C  
ATOM   7719  O   SER A 497      61.390  54.135   1.737  1.00 27.420          O  
ATOM   7720  CB  SER A 497      63.902  54.124   3.433  1.00 39.040          C  
ATOM   7721  OG  SER A 497      63.257  54.273   4.663  1.00 39.040          O  
ATOM   7722  H   SER A 497      64.278  56.612   3.834  1.00 33.550          H  
ATOM   7723  HA  SER A 497      63.933  54.952   1.485  1.00 33.430          H  
ATOM   7724 1HB  SER A 497      63.694  53.146   3.031  1.00 46.850          H  
ATOM   7725 2HB  SER A 497      64.983  54.194   3.573  1.00 46.850          H  
ATOM   7726  HG  SER A 497      63.699  53.660   5.252  1.00 46.850          H  
ATOM   7727  N   GLN A 498      61.244  56.199   2.608  1.00 28.020          N  
ATOM   7728  CA  GLN A 498      59.794  56.293   2.500  1.00 27.990          C  
ATOM   7729  C   GLN A 498      59.290  56.878   1.158  1.00 28.390          C  
ATOM   7730  O   GLN A 498      58.078  57.024   0.989  1.00 29.270          O  
ATOM   7731  CB  GLN A 498      59.208  57.099   3.681  1.00 39.200          C  
ATOM   7732  CG  GLN A 498      59.385  56.445   5.072  1.00 39.200          C  
ATOM   7733  CD  GLN A 498      58.840  57.339   6.226  1.00 39.200          C  
ATOM   7734  OE1 GLN A 498      59.376  58.416   6.521  1.00 39.200          O  
ATOM   7735  NE2 GLN A 498      57.782  56.898   6.874  1.00 39.200          N  
ATOM   7736  H   GLN A 498      61.752  57.008   2.956  1.00 33.620          H  
ATOM   7737  HA  GLN A 498      59.402  55.284   2.575  1.00 33.590          H  
ATOM   7738 1HB  GLN A 498      59.630  58.090   3.715  1.00 47.040          H  
ATOM   7739 2HB  GLN A 498      58.137  57.217   3.530  1.00 47.040          H  
ATOM   7740 1HG  GLN A 498      58.837  55.502   5.082  1.00 47.040          H  
ATOM   7741 2HG  GLN A 498      60.446  56.260   5.235  1.00 47.040          H  
ATOM   7742 1HE2 GLN A 498      57.354  57.451   7.606  1.00 47.040          H  
ATOM   7743 2HE2 GLN A 498      57.353  55.999   6.652  1.00 47.040          H  
ATOM   7744  N   ILE A 499      60.180  57.219   0.220  1.00 27.790          N  
ATOM   7745  CA  ILE A 499      59.749  57.738  -1.096  1.00 28.140          C  
ATOM   7746  C   ILE A 499      59.619  56.628  -2.117  1.00 28.030          C  
ATOM   7747  O   ILE A 499      60.548  55.883  -2.301  1.00 27.170          O  
ATOM   7748  CB  ILE A 499      60.769  58.750  -1.672  1.00 39.260          C  
ATOM   7749  CG1 ILE A 499      60.838  59.934  -0.775  1.00 39.260          C  
ATOM   7750  CG2 ILE A 499      60.409  59.169  -3.156  1.00 39.260          C  
ATOM   7751  CD1 ILE A 499      62.009  60.852  -1.034  1.00 39.260          C  
ATOM   7752  H   ILE A 499      61.180  57.113   0.426  1.00 33.350          H  
ATOM   7753  HA  ILE A 499      58.779  58.220  -0.983  1.00 33.770          H  
ATOM   7754  HB  ILE A 499      61.750  58.284  -1.663  1.00 47.110          H  
ATOM   7755 1HG1 ILE A 499      59.928  60.495  -0.890  1.00 47.110          H  
ATOM   7756 2HG1 ILE A 499      60.876  59.576   0.221  1.00 47.110          H  
ATOM   7757 1HG2 ILE A 499      61.144  59.858  -3.546  1.00 47.110          H  
ATOM   7758 2HG2 ILE A 499      60.391  58.298  -3.809  1.00 47.110          H  
ATOM   7759 3HG2 ILE A 499      59.425  59.649  -3.178  1.00 47.110          H  
ATOM   7760 1HD1 ILE A 499      61.984  61.672  -0.346  1.00 47.110          H  
ATOM   7761 2HD1 ILE A 499      62.899  60.315  -0.895  1.00 47.110          H  
ATOM   7762 3HD1 ILE A 499      61.991  61.228  -2.022  1.00 47.110          H  
ATOM   7763  N   GLN A 500      58.504  56.503  -2.817  1.00 28.910          N  
ATOM   7764  CA  GLN A 500      58.455  55.462  -3.848  1.00 28.950          C  
ATOM   7765  C   GLN A 500      58.097  56.111  -5.166  1.00 28.580          C  
ATOM   7766  O   GLN A 500      57.479  57.177  -5.181  1.00 28.400          O  
ATOM   7767  CB  GLN A 500      57.488  54.338  -3.511  1.00 40.510          C  
ATOM   7768  CG  GLN A 500      57.821  53.567  -2.240  1.00 40.510          C  
ATOM   7769  CD  GLN A 500      57.205  54.169  -1.022  1.00 40.510          C  
ATOM   7770  OE1 GLN A 500      56.046  54.596  -1.087  1.00 40.510          O  
ATOM   7771  NE2 GLN A 500      57.911  54.194   0.082  1.00 40.510          N  
ATOM   7772  H   GLN A 500      57.717  57.122  -2.653  1.00 34.690          H  
ATOM   7773  HA  GLN A 500      59.444  55.018  -3.970  1.00 34.740          H  
ATOM   7774 1HB  GLN A 500      56.486  54.739  -3.423  1.00 48.620          H  
ATOM   7775 2HB  GLN A 500      57.480  53.618  -4.335  1.00 48.620          H  
ATOM   7776 1HG  GLN A 500      57.464  52.554  -2.336  1.00 48.620          H  
ATOM   7777 2HG  GLN A 500      58.903  53.568  -2.107  1.00 48.620          H  
ATOM   7778 1HE2 GLN A 500      57.499  54.569   0.917  1.00 48.620          H  
ATOM   7779 2HE2 GLN A 500      58.855  53.853   0.090  1.00 48.620          H  
ATOM   7780  N   VAL A 501      58.487  55.482  -6.270  1.00 28.510          N  
ATOM   7781  CA  VAL A 501      58.210  56.036  -7.590  1.00 28.260          C  
ATOM   7782  C   VAL A 501      57.404  55.081  -8.461  1.00 27.730          C  
ATOM   7783  O   VAL A 501      57.604  53.872  -8.428  1.00 27.300          O  
ATOM   7784  CB  VAL A 501      59.539  56.467  -8.255  1.00 39.660          C  
ATOM   7785  CG1 VAL A 501      59.322  56.960  -9.683  1.00 39.660          C  
ATOM   7786  CG2 VAL A 501      60.164  57.595  -7.415  1.00 39.660          C  
ATOM   7787  H   VAL A 501      59.000  54.590  -6.194  1.00 34.210          H  
ATOM   7788  HA  VAL A 501      57.612  56.940  -7.463  1.00 33.910          H  
ATOM   7789  HB  VAL A 501      60.201  55.643  -8.286  1.00 47.600          H  
ATOM   7790 1HG1 VAL A 501      60.273  57.264 -10.118  1.00 47.600          H  
ATOM   7791 2HG1 VAL A 501      58.892  56.182 -10.303  1.00 47.600          H  
ATOM   7792 3HG1 VAL A 501      58.656  57.808  -9.668  1.00 47.600          H  
ATOM   7793 1HG2 VAL A 501      61.103  57.914  -7.861  1.00 47.600          H  
ATOM   7794 2HG2 VAL A 501      59.470  58.431  -7.388  1.00 47.600          H  
ATOM   7795 3HG2 VAL A 501      60.349  57.248  -6.402  1.00 47.600          H  
ATOM   7796  N   SER A 502      56.454  55.621  -9.203  1.00 27.790          N  
ATOM   7797  CA  SER A 502      55.632  54.805 -10.092  1.00 27.320          C  
ATOM   7798  C   SER A 502      55.226  55.599 -11.317  1.00 27.110          C  
ATOM   7799  O   SER A 502      55.470  56.802 -11.392  1.00 27.240          O  
ATOM   7800  CB  SER A 502      54.414  54.290  -9.346  1.00 38.440          C  
ATOM   7801  OG  SER A 502      53.592  55.342  -8.938  1.00 38.440          O  
ATOM   7802  H   SER A 502      56.313  56.638  -9.163  1.00 33.350          H  
ATOM   7803  HA  SER A 502      56.220  53.951 -10.427  1.00 32.780          H  
ATOM   7804 1HB  SER A 502      53.852  53.614  -9.987  1.00 46.120          H  
ATOM   7805 2HB  SER A 502      54.739  53.724  -8.478  1.00 46.120          H  
ATOM   7806  HG  SER A 502      52.846  54.934  -8.498  1.00 46.120          H  
ATOM   7807  N   THR A 503      54.648  54.941 -12.319  1.00 26.810          N  
ATOM   7808  CA  THR A 503      54.210  55.701 -13.476  1.00 26.610          C  
ATOM   7809  C   THR A 503      53.252  56.742 -12.937  1.00 26.310          C  
ATOM   7810  O   THR A 503      52.339  56.417 -12.183  1.00 26.400          O  
ATOM   7811  CB  THR A 503      53.511  54.823 -14.534  1.00 37.330          C  
ATOM   7812  OG1 THR A 503      54.400  53.771 -14.948  1.00 37.330          O  
ATOM   7813  CG2 THR A 503      53.156  55.687 -15.764  1.00 37.330          C  
ATOM   7814  H   THR A 503      54.486  53.947 -12.274  1.00 32.170          H  
ATOM   7815  HA  THR A 503      55.063  56.205 -13.932  1.00 31.930          H  
ATOM   7816  HB  THR A 503      52.605  54.386 -14.114  1.00 44.800          H  
ATOM   7817  HG1 THR A 503      53.917  53.136 -15.487  1.00 44.800          H  
ATOM   7818 1HG2 THR A 503      52.674  55.068 -16.516  1.00 44.800          H  
ATOM   7819 2HG2 THR A 503      52.477  56.492 -15.479  1.00 44.800          H  
ATOM   7820 3HG2 THR A 503      54.060  56.111 -16.174  1.00 44.800          H  
ATOM   7821  N   ALA A 504      53.462  57.988 -13.322  1.00 26.010          N  
ATOM   7822  CA  ALA A 504      52.647  59.075 -12.813  1.00 25.780          C  
ATOM   7823  C   ALA A 504      51.186  58.913 -13.147  1.00 25.770          C  
ATOM   7824  O   ALA A 504      50.831  58.462 -14.235  1.00 25.670          O  
ATOM   7825  CB  ALA A 504      53.130  60.390 -13.374  1.00 36.180          C  
ATOM   7826  H   ALA A 504      54.232  58.181 -13.940  1.00 31.210          H  
ATOM   7827  HA  ALA A 504      52.740  59.089 -11.740  1.00 30.940          H  
ATOM   7828 1HB  ALA A 504      52.520  61.174 -12.949  1.00 43.420          H  
ATOM   7829 2HB  ALA A 504      54.172  60.544 -13.094  1.00 43.420          H  
ATOM   7830 3HB  ALA A 504      53.032  60.400 -14.459  1.00 43.420          H  
ATOM   7831  N   ASN A 505      50.317  59.369 -12.228  1.00 25.940          N  
ATOM   7832  CA  ASN A 505      48.876  59.340 -12.483  1.00 25.910          C  
ATOM   7833  C   ASN A 505      48.439  60.651 -13.140  1.00 25.510          C  
ATOM   7834  O   ASN A 505      47.255  60.891 -13.386  1.00 25.480          O  
ATOM   7835  CB  ASN A 505      48.103  59.117 -11.200  1.00 36.290          C  
ATOM   7836  CG  ASN A 505      48.329  57.760 -10.608  1.00 36.290          C  
ATOM   7837  OD1 ASN A 505      48.586  56.772 -11.304  1.00 36.290          O  
ATOM   7838  ND2 ASN A 505      48.224  57.690  -9.308  1.00 36.290          N  
ATOM   7839  H   ASN A 505      50.652  59.695 -11.310  1.00 31.130          H  
ATOM   7840  HA  ASN A 505      48.656  58.530 -13.180  1.00 31.090          H  
ATOM   7841 1HB  ASN A 505      48.389  59.873 -10.469  1.00 43.540          H  
ATOM   7842 2HB  ASN A 505      47.039  59.240 -11.395  1.00 43.540          H  
ATOM   7843 1HD2 ASN A 505      48.359  56.815  -8.845  1.00 43.540          H  
ATOM   7844 2HD2 ASN A 505      47.997  58.508  -8.781  1.00 43.540          H  
ATOM   7845  N   LYS A 506      49.424  61.494 -13.410  1.00 25.300          N  
ATOM   7846  CA  LYS A 506      49.266  62.782 -14.054  1.00 25.010          C  
ATOM   7847  C   LYS A 506      50.108  62.823 -15.306  1.00 25.240          C  
ATOM   7848  O   LYS A 506      51.296  62.503 -15.283  1.00 25.320          O  
ATOM   7849  CB  LYS A 506      49.686  63.942 -13.146  1.00 35.130          C  
ATOM   7850  CG  LYS A 506      49.542  65.329 -13.828  1.00 35.130          C  
ATOM   7851  CD  LYS A 506      49.927  66.492 -12.923  1.00 35.130          C  
ATOM   7852  CE  LYS A 506      49.815  67.821 -13.693  1.00 35.130          C  
ATOM   7853  NZ  LYS A 506      50.193  68.997 -12.862  1.00 35.130          N  
ATOM   7854  H   LYS A 506      50.348  61.184 -13.155  1.00 30.360          H  
ATOM   7855  HA  LYS A 506      48.223  62.911 -14.342  1.00 30.010          H  
ATOM   7856 1HB  LYS A 506      49.080  63.937 -12.241  1.00 42.160          H  
ATOM   7857 2HB  LYS A 506      50.724  63.813 -12.847  1.00 42.160          H  
ATOM   7858 1HG  LYS A 506      50.190  65.376 -14.706  1.00 42.160          H  
ATOM   7859 2HG  LYS A 506      48.512  65.461 -14.157  1.00 42.160          H  
ATOM   7860 1HD  LYS A 506      49.270  66.518 -12.051  1.00 42.160          H  
ATOM   7861 2HD  LYS A 506      50.955  66.363 -12.583  1.00 42.160          H  
ATOM   7862 1HE  LYS A 506      50.475  67.781 -14.561  1.00 42.160          H  
ATOM   7863 2HE  LYS A 506      48.790  67.947 -14.036  1.00 42.160          H  
ATOM   7864 1HZ  LYS A 506      50.106  69.836 -13.423  1.00 42.160          H  
ATOM   7865 2HZ  LYS A 506      49.583  69.061 -12.062  1.00 42.160          H  
ATOM   7866 3HZ  LYS A 506      51.150  68.905 -12.550  1.00 42.160          H  
ATOM   7867  N   VAL A 507      49.491  63.232 -16.399  1.00 25.400          N  
ATOM   7868  CA  VAL A 507      50.196  63.341 -17.654  1.00 25.650          C  
ATOM   7869  C   VAL A 507      50.058  64.746 -18.199  1.00 25.290          C  
ATOM   7870  O   VAL A 507      48.950  65.255 -18.356  1.00 25.210          O  
ATOM   7871  CB  VAL A 507      49.653  62.317 -18.665  1.00 35.810          C  
ATOM   7872  CG1 VAL A 507      50.406  62.452 -20.009  1.00 35.810          C  
ATOM   7873  CG2 VAL A 507      49.787  60.911 -18.056  1.00 35.810          C  
ATOM   7874  H   VAL A 507      48.511  63.480 -16.351  1.00 30.480          H  
ATOM   7875  HA  VAL A 507      51.254  63.137 -17.485  1.00 30.780          H  
ATOM   7876  HB  VAL A 507      48.601  62.520 -18.871  1.00 42.970          H  
ATOM   7877 1HG1 VAL A 507      50.011  61.726 -20.717  1.00 42.970          H  
ATOM   7878 2HG1 VAL A 507      50.272  63.454 -20.419  1.00 42.970          H  
ATOM   7879 3HG1 VAL A 507      51.464  62.272 -19.855  1.00 42.970          H  
ATOM   7880 1HG2 VAL A 507      49.407  60.171 -18.754  1.00 42.970          H  
ATOM   7881 2HG2 VAL A 507      50.822  60.709 -17.837  1.00 42.970          H  
ATOM   7882 3HG2 VAL A 507      49.217  60.849 -17.131  1.00 42.970          H  
ATOM   7883  N   GLN A 508      51.187  65.361 -18.497  1.00 25.170          N  
ATOM   7884  CA  GLN A 508      51.216  66.700 -19.043  1.00 24.910          C  
ATOM   7885  C   GLN A 508      52.361  66.806 -20.014  1.00 25.250          C  
ATOM   7886  O   GLN A 508      53.472  66.383 -19.710  1.00 25.560          O  
ATOM   7887  CB  GLN A 508      51.375  67.735 -17.932  1.00 34.980          C  
ATOM   7888  CG  GLN A 508      51.351  69.169 -18.417  1.00 34.980          C  
ATOM   7889  CD  GLN A 508      51.435  70.157 -17.293  1.00 34.980          C  
ATOM   7890  OE1 GLN A 508      51.841  69.832 -16.168  1.00 34.980          O  
ATOM   7891  NE2 GLN A 508      51.053  71.390 -17.587  1.00 34.980          N  
ATOM   7892  H   GLN A 508      52.062  64.876 -18.333  1.00 30.200          H  
ATOM   7893  HA  GLN A 508      50.289  66.888 -19.583  1.00 29.890          H  
ATOM   7894 1HB  GLN A 508      50.570  67.613 -17.208  1.00 41.970          H  
ATOM   7895 2HB  GLN A 508      52.317  67.566 -17.410  1.00 41.970          H  
ATOM   7896 1HG  GLN A 508      52.202  69.345 -19.078  1.00 41.970          H  
ATOM   7897 2HG  GLN A 508      50.419  69.344 -18.952  1.00 41.970          H  
ATOM   7898 1HE2 GLN A 508      51.087  72.107 -16.888  1.00 41.970          H  
ATOM   7899 2HE2 GLN A 508      50.735  71.612 -18.511  1.00 41.970          H  
ATOM   7900  N   VAL A 509      52.092  67.376 -21.178  1.00 25.250          N  
ATOM   7901  CA  VAL A 509      53.119  67.537 -22.191  1.00 25.630          C  
ATOM   7902  C   VAL A 509      53.179  68.963 -22.702  1.00 25.360          C  
ATOM   7903  O   VAL A 509      52.193  69.700 -22.612  1.00 25.060          O  
ATOM   7904  CB  VAL A 509      52.849  66.564 -23.361  1.00 35.730          C  
ATOM   7905  CG1 VAL A 509      52.906  65.104 -22.857  1.00 35.730          C  
ATOM   7906  CG2 VAL A 509      51.485  66.847 -23.979  1.00 35.730          C  
ATOM   7907  H   VAL A 509      51.156  67.714 -21.355  1.00 30.300          H  
ATOM   7908  HA  VAL A 509      54.087  67.292 -21.750  1.00 30.760          H  
ATOM   7909  HB  VAL A 509      53.599  66.704 -24.105  1.00 42.880          H  
ATOM   7910 1HG1 VAL A 509      52.736  64.422 -23.678  1.00 42.880          H  
ATOM   7911 2HG1 VAL A 509      53.888  64.903 -22.421  1.00 42.880          H  
ATOM   7912 3HG1 VAL A 509      52.142  64.941 -22.102  1.00 42.880          H  
ATOM   7913 1HG2 VAL A 509      51.312  66.165 -24.807  1.00 42.880          H  
ATOM   7914 2HG2 VAL A 509      50.708  66.706 -23.232  1.00 42.880          H  
ATOM   7915 3HG2 VAL A 509      51.445  67.873 -24.351  1.00 42.880          H  
ATOM   7916  N   ASP A 510      54.317  69.323 -23.288  1.00 25.560          N  
ATOM   7917  CA  ASP A 510      54.521  70.627 -23.882  1.00 25.460          C  
ATOM   7918  C   ASP A 510      55.659  70.647 -24.909  1.00 25.780          C  
ATOM   7919  O   ASP A 510      56.280  69.618 -25.221  1.00 26.120          O  
ATOM   7920  CB  ASP A 510      54.791  71.658 -22.779  1.00 35.680          C  
ATOM   7921  CG  ASP A 510      56.058  71.375 -21.901  1.00 35.680          C  
ATOM   7922  OD1 ASP A 510      56.982  70.687 -22.322  1.00 35.680          O  
ATOM   7923  OD2 ASP A 510      56.082  71.881 -20.794  1.00 35.680          O  
ATOM   7924  H   ASP A 510      55.083  68.669 -23.302  1.00 30.670          H  
ATOM   7925  HA  ASP A 510      53.603  70.911 -24.397  1.00 30.550          H  
ATOM   7926 1HB  ASP A 510      54.894  72.648 -23.215  1.00 42.820          H  
ATOM   7927 2HB  ASP A 510      53.923  71.697 -22.116  1.00 42.820          H  
ATOM   7928  N   THR A 511      55.900  71.838 -25.453  1.00 25.760          N  
ATOM   7929  CA  THR A 511      56.968  72.100 -26.405  1.00 26.140          C  
ATOM   7930  C   THR A 511      57.260  73.583 -26.429  1.00 26.080          C  
ATOM   7931  O   THR A 511      56.384  74.395 -26.114  1.00 25.740          O  
ATOM   7932  CB  THR A 511      56.639  71.593 -27.814  1.00 36.440          C  
ATOM   7933  OG1 THR A 511      57.770  71.837 -28.668  1.00 36.440          O  
ATOM   7934  CG2 THR A 511      55.408  72.296 -28.368  1.00 36.440          C  
ATOM   7935  H   THR A 511      55.332  72.621 -25.169  1.00 30.910          H  
ATOM   7936  HA  THR A 511      57.869  71.587 -26.067  1.00 31.370          H  
ATOM   7937  HB  THR A 511      56.455  70.519 -27.771  1.00 43.730          H  
ATOM   7938  HG1 THR A 511      57.732  71.242 -29.423  1.00 43.730          H  
ATOM   7939 1HG2 THR A 511      55.196  71.915 -29.365  1.00 43.730          H  
ATOM   7940 2HG2 THR A 511      54.556  72.101 -27.718  1.00 43.730          H  
ATOM   7941 3HG2 THR A 511      55.580  73.368 -28.425  1.00 43.730          H  
ATOM   7942  N   SER A 512      58.488  73.934 -26.777  1.00 26.500          N  
ATOM   7943  CA  SER A 512      58.898  75.327 -26.883  1.00 26.590          C  
ATOM   7944  C   SER A 512      60.155  75.505 -27.705  1.00 27.330          C  
ATOM   7945  O   SER A 512      60.992  74.596 -27.805  1.00 27.720          O  
ATOM   7946  CB  SER A 512      59.146  75.970 -25.538  1.00 37.190          C  
ATOM   7947  OG  SER A 512      59.517  77.320 -25.738  1.00 37.190          O  
ATOM   7948  H   SER A 512      59.135  73.195 -27.022  1.00 31.800          H  
ATOM   7949  HA  SER A 512      58.096  75.876 -27.378  1.00 31.910          H  
ATOM   7950 1HB  SER A 512      58.250  75.919 -24.922  1.00 44.630          H  
ATOM   7951 2HB  SER A 512      59.936  75.445 -25.017  1.00 44.630          H  
ATOM   7952  HG  SER A 512      59.895  77.654 -24.883  1.00 44.630          H  
ATOM   7953  N   THR A 513      60.270  76.683 -28.311  1.00 27.560          N  
ATOM   7954  CA  THR A 513      61.466  77.109 -29.025  1.00 28.250          C  
ATOM   7955  C   THR A 513      62.138  78.234 -28.236  1.00 28.010          C  
ATOM   7956  O   THR A 513      63.165  78.782 -28.645  1.00 27.830          O  
ATOM   7957  CB  THR A 513      61.118  77.599 -30.439  1.00 39.270          C  
ATOM   7958  OG1 THR A 513      60.238  78.730 -30.348  1.00 39.270          O  
ATOM   7959  CG2 THR A 513      60.418  76.485 -31.196  1.00 39.270          C  
ATOM   7960  H   THR A 513      59.502  77.340 -28.236  1.00 33.070          H  
ATOM   7961  HA  THR A 513      62.161  76.272 -29.096  1.00 33.900          H  
ATOM   7962  HB  THR A 513      62.026  77.889 -30.966  1.00 47.130          H  
ATOM   7963  HG1 THR A 513      60.747  79.505 -30.077  1.00 47.130          H  
ATOM   7964 1HG2 THR A 513      60.166  76.831 -32.196  1.00 47.130          H  
ATOM   7965 2HG2 THR A 513      61.081  75.623 -31.264  1.00 47.130          H  
ATOM   7966 3HG2 THR A 513      59.508  76.198 -30.674  1.00 47.130          H  
ATOM   7967  N   LEU A 514      61.503  78.605 -27.126  1.00 28.100          N  
ATOM   7968  CA  LEU A 514      61.937  79.682 -26.250  1.00 28.010          C  
ATOM   7969  C   LEU A 514      62.141  79.161 -24.835  1.00 28.060          C  
ATOM   7970  O   LEU A 514      61.231  78.568 -24.235  1.00 28.110          O  
ATOM   7971  CB  LEU A 514      60.888  80.798 -26.228  1.00 39.250          C  
ATOM   7972  CG  LEU A 514      60.526  81.437 -27.593  1.00 39.250          C  
ATOM   7973  CD1 LEU A 514      59.373  82.400 -27.390  1.00 39.250          C  
ATOM   7974  CD2 LEU A 514      61.736  82.156 -28.188  1.00 39.250          C  
ATOM   7975  H   LEU A 514      60.685  78.074 -26.861  1.00 33.720          H  
ATOM   7976  HA  LEU A 514      62.892  80.065 -26.602  1.00 33.610          H  
ATOM   7977 1HB  LEU A 514      59.972  80.394 -25.800  1.00 47.100          H  
ATOM   7978 2HB  LEU A 514      61.248  81.592 -25.573  1.00 47.100          H  
ATOM   7979  HG  LEU A 514      60.196  80.661 -28.278  1.00 47.100          H  
ATOM   7980 1HD1 LEU A 514      59.096  82.840 -28.348  1.00 47.100          H  
ATOM   7981 2HD1 LEU A 514      58.517  81.864 -26.979  1.00 47.100          H  
ATOM   7982 3HD1 LEU A 514      59.671  83.189 -26.701  1.00 47.100          H  
ATOM   7983 1HD2 LEU A 514      61.458  82.598 -29.144  1.00 47.100          H  
ATOM   7984 2HD2 LEU A 514      62.066  82.942 -27.509  1.00 47.100          H  
ATOM   7985 3HD2 LEU A 514      62.551  81.454 -28.351  1.00 47.100          H  
ATOM   7986  N   TYR A 515      63.344  79.366 -24.311  1.00 28.080          N  
ATOM   7987  CA  TYR A 515      63.700  78.877 -22.988  1.00 28.200          C  
ATOM   7988  C   TYR A 515      64.328  79.956 -22.120  1.00 28.340          C  
ATOM   7989  O   TYR A 515      64.954  80.891 -22.622  1.00 28.390          O  
ATOM   7990  CB  TYR A 515      64.625  77.669 -23.134  1.00 39.430          C  
ATOM   7991  CG  TYR A 515      63.936  76.509 -23.834  1.00 39.430          C  
ATOM   7992  CD1 TYR A 515      63.925  76.416 -25.225  1.00 39.430          C  
ATOM   7993  CD2 TYR A 515      63.300  75.547 -23.077  1.00 39.430          C  
ATOM   7994  CE1 TYR A 515      63.267  75.380 -25.831  1.00 39.430          C  
ATOM   7995  CE2 TYR A 515      62.648  74.507 -23.691  1.00 39.430          C  
ATOM   7996  CZ  TYR A 515      62.622  74.424 -25.056  1.00 39.430          C  
ATOM   7997  OH  TYR A 515      61.953  73.379 -25.657  1.00 39.430          O  
ATOM   7998  H   TYR A 515      64.036  79.866 -24.853  1.00 33.700          H  
ATOM   7999  HA  TYR A 515      62.789  78.550 -22.486  1.00 33.840          H  
ATOM   8000 1HB  TYR A 515      65.508  77.948 -23.710  1.00 47.320          H  
ATOM   8001 2HB  TYR A 515      64.960  77.338 -22.150  1.00 47.320          H  
ATOM   8002  HD1 TYR A 515      64.423  77.170 -25.834  1.00 47.320          H  
ATOM   8003  HD2 TYR A 515      63.307  75.616 -21.991  1.00 47.320          H  
ATOM   8004  HE1 TYR A 515      63.248  75.312 -26.916  1.00 47.320          H  
ATOM   8005  HE2 TYR A 515      62.142  73.752 -23.093  1.00 47.320          H  
ATOM   8006  HH  TYR A 515      61.746  73.623 -26.585  1.00 47.320          H  
ATOM   8007  N   ASN A 516      64.151  79.818 -20.811  1.00 28.470          N  
ATOM   8008  CA  ASN A 516      64.744  80.720 -19.836  1.00 28.670          C  
ATOM   8009  C   ASN A 516      66.181  80.318 -19.569  1.00 28.480          C  
ATOM   8010  O   ASN A 516      66.542  79.155 -19.751  1.00 28.170          O  
ATOM   8011  CB  ASN A 516      63.956  80.713 -18.533  1.00 40.060          C  
ATOM   8012  CG  ASN A 516      64.237  81.929 -17.658  1.00 40.060          C  
ATOM   8013  OD1 ASN A 516      65.221  82.001 -16.887  1.00 40.060          O  
ATOM   8014  ND2 ASN A 516      63.364  82.905 -17.764  1.00 40.060          N  
ATOM   8015  H   ASN A 516      63.607  79.037 -20.476  1.00 34.160          H  
ATOM   8016  HA  ASN A 516      64.754  81.731 -20.246  1.00 34.400          H  
ATOM   8017 1HB  ASN A 516      62.891  80.670 -18.750  1.00 48.070          H  
ATOM   8018 2HB  ASN A 516      64.214  79.812 -17.965  1.00 48.070          H  
ATOM   8019 1HD2 ASN A 516      63.471  83.740 -17.219  1.00 48.070          H  
ATOM   8020 2HD2 ASN A 516      62.583  82.817 -18.386  1.00 48.070          H  
ATOM   8021  N   THR A 517      66.978  81.273 -19.098  1.00 28.710          N  
ATOM   8022  CA  THR A 517      68.342  81.020 -18.665  1.00 28.580          C  
ATOM   8023  C   THR A 517      68.353  80.001 -17.523  1.00 28.470          C  
ATOM   8024  O   THR A 517      69.238  79.146 -17.448  1.00 28.810          O  
ATOM   8025  CB  THR A 517      69.013  82.332 -18.198  1.00 40.060          C  
ATOM   8026  OG1 THR A 517      69.051  83.265 -19.291  1.00 40.060          O  
ATOM   8027  CG2 THR A 517      70.441  82.057 -17.733  1.00 40.060          C  
ATOM   8028  H   THR A 517      66.644  82.224 -19.035  1.00 34.450          H  
ATOM   8029  HA  THR A 517      68.905  80.608 -19.502  1.00 34.300          H  
ATOM   8030  HB  THR A 517      68.438  82.765 -17.379  1.00 48.080          H  
ATOM   8031  HG1 THR A 517      69.333  84.127 -18.967  1.00 48.080          H  
ATOM   8032 1HG2 THR A 517      70.901  82.991 -17.417  1.00 48.080          H  
ATOM   8033 2HG2 THR A 517      70.441  81.361 -16.897  1.00 48.080          H  
ATOM   8034 3HG2 THR A 517      71.012  81.631 -18.556  1.00 48.080          H  
ATOM   8035  N   CYS A 518      67.416  80.153 -16.585  1.00 28.040          N  
ATOM   8036  CA  CYS A 518      67.305  79.260 -15.448  1.00 27.940          C  
ATOM   8037  C   CYS A 518      66.872  77.877 -15.916  1.00 27.770          C  
ATOM   8038  O   CYS A 518      65.826  77.764 -16.553  1.00 27.490          O  
ATOM   8039  CB  CYS A 518      66.254  79.757 -14.460  1.00 39.160          C  
ATOM   8040  SG  CYS A 518      66.048  78.687 -13.003  1.00 39.160          S  
ATOM   8041  H   CYS A 518      66.718  80.887 -16.706  1.00 33.650          H  
ATOM   8042  HA  CYS A 518      68.270  79.241 -14.959  1.00 33.530          H  
ATOM   8043 1HB  CYS A 518      66.513  80.759 -14.122  1.00 46.990          H  
ATOM   8044 2HB  CYS A 518      65.291  79.824 -14.967  1.00 46.990          H  
ATOM   8045  HG  CYS A 518      65.861  77.518 -13.678  1.00 46.990          H  
ATOM   8046  N   PRO A 519      67.586  76.793 -15.578  1.00 27.990          N  
ATOM   8047  CA  PRO A 519      67.241  75.456 -15.995  1.00 27.920          C  
ATOM   8048  C   PRO A 519      65.921  75.056 -15.372  1.00 27.290          C  
ATOM   8049  O   PRO A 519      65.612  75.471 -14.252  1.00 26.880          O  
ATOM   8050  CB  PRO A 519      68.405  74.611 -15.465  1.00 41.880          C  
ATOM   8051  CG  PRO A 519      68.981  75.421 -14.315  1.00 41.880          C  
ATOM   8052  CD  PRO A 519      68.777  76.877 -14.712  1.00 41.880          C  
ATOM   8053  HA  PRO A 519      67.184  75.423 -17.093  1.00 33.500          H  
ATOM   8054 1HB  PRO A 519      68.026  73.624 -15.145  1.00 50.260          H  
ATOM   8055 2HB  PRO A 519      69.133  74.431 -16.268  1.00 50.260          H  
ATOM   8056 1HG  PRO A 519      68.454  75.166 -13.380  1.00 50.260          H  
ATOM   8057 2HG  PRO A 519      70.042  75.166 -14.162  1.00 50.260          H  
ATOM   8058 1HD  PRO A 519      68.583  77.440 -13.796  1.00 50.260          H  
ATOM   8059 2HD  PRO A 519      69.640  77.269 -15.280  1.00 50.260          H  
ATOM   8060  N   ARG A 520      65.168  74.240 -16.092  1.00 27.270          N  
ATOM   8061  CA  ARG A 520      63.905  73.703 -15.623  1.00 26.830          C  
ATOM   8062  C   ARG A 520      64.127  72.406 -14.864  1.00 26.570          C  
ATOM   8063  O   ARG A 520      64.935  71.578 -15.284  1.00 26.130          O  
ATOM   8064  CB  ARG A 520      62.989  73.466 -16.812  1.00 37.740          C  
ATOM   8065  CG  ARG A 520      61.607  72.959 -16.501  1.00 37.740          C  
ATOM   8066  CD  ARG A 520      60.795  72.876 -17.722  1.00 37.740          C  
ATOM   8067  NE  ARG A 520      59.491  72.316 -17.455  1.00 37.740          N  
ATOM   8068  CZ  ARG A 520      58.524  72.134 -18.383  1.00 37.740          C  
ATOM   8069  NH1 ARG A 520      58.702  72.473 -19.625  1.00 37.740          N  
ATOM   8070  NH2 ARG A 520      57.364  71.610 -18.078  1.00 37.740          N  
ATOM   8071  H   ARG A 520      65.496  73.968 -17.008  1.00 32.720          H  
ATOM   8072  HA  ARG A 520      63.441  74.427 -14.953  1.00 32.200          H  
ATOM   8073 1HB  ARG A 520      62.881  74.393 -17.371  1.00 45.290          H  
ATOM   8074 2HB  ARG A 520      63.452  72.737 -17.476  1.00 45.290          H  
ATOM   8075 1HG  ARG A 520      61.663  71.961 -16.078  1.00 45.290          H  
ATOM   8076 2HG  ARG A 520      61.113  73.628 -15.799  1.00 45.290          H  
ATOM   8077 1HD  ARG A 520      60.664  73.875 -18.139  1.00 45.290          H  
ATOM   8078 2HD  ARG A 520      61.304  72.237 -18.444  1.00 45.290          H  
ATOM   8079  HE  ARG A 520      59.306  72.030 -16.503  1.00 45.290          H  
ATOM   8080 1HH1 ARG A 520      59.563  72.880 -19.941  1.00 45.290          H  
ATOM   8081 2HH1 ARG A 520      57.914  72.305 -20.277  1.00 45.290          H  
ATOM   8082 1HH2 ARG A 520      57.150  71.323 -17.137  1.00 45.290          H  
ATOM   8083 2HH2 ARG A 520      56.680  71.513 -18.849  1.00 45.290          H  
ATOM   8084  N   SER A 521      63.399  72.213 -13.767  1.00 26.900          N  
ATOM   8085  CA  SER A 521      63.485  70.963 -13.022  1.00 26.780          C  
ATOM   8086  C   SER A 521      63.038  69.813 -13.908  1.00 27.030          C  
ATOM   8087  O   SER A 521      62.040  69.926 -14.625  1.00 27.300          O  
ATOM   8088  CB  SER A 521      62.602  71.027 -11.789  1.00 37.540          C  
ATOM   8089  OG  SER A 521      63.042  72.017 -10.897  1.00 37.540          O  
ATOM   8090  H   SER A 521      62.777  72.936 -13.438  1.00 32.280          H  
ATOM   8091  HA  SER A 521      64.521  70.797 -12.724  1.00 32.140          H  
ATOM   8092 1HB  SER A 521      61.580  71.241 -12.094  1.00 45.050          H  
ATOM   8093 2HB  SER A 521      62.595  70.054 -11.294  1.00 45.050          H  
ATOM   8094  HG  SER A 521      62.435  71.992 -10.151  1.00 45.050          H  
ATOM   8095  N   GLY A 522      63.711  68.675 -13.816  1.00 26.990          N  
ATOM   8096  CA  GLY A 522      63.295  67.534 -14.623  1.00 27.280          C  
ATOM   8097  C   GLY A 522      61.906  67.067 -14.235  1.00 27.560          C  
ATOM   8098  O   GLY A 522      61.543  67.098 -13.056  1.00 27.600          O  
ATOM   8099  H   GLY A 522      64.533  68.614 -13.217  1.00 32.390          H  
ATOM   8100 1HA  GLY A 522      63.307  67.819 -15.675  1.00 32.740          H  
ATOM   8101 2HA  GLY A 522      63.995  66.718 -14.513  1.00 32.740          H  
ATOM   8102  N   TYR A 523      61.181  66.528 -15.225  1.00 27.800          N  
ATOM   8103  CA  TYR A 523      59.796  66.053 -15.104  1.00 28.240          C  
ATOM   8104  C   TYR A 523      59.550  65.203 -13.872  1.00 28.230          C  
ATOM   8105  O   TYR A 523      58.563  65.383 -13.162  1.00 28.400          O  
ATOM   8106  CB  TYR A 523      59.421  65.261 -16.361  1.00 39.360          C  
ATOM   8107  CG  TYR A 523      57.975  64.752 -16.457  1.00 39.360          C  
ATOM   8108  CD1 TYR A 523      56.983  65.638 -16.849  1.00 39.360          C  
ATOM   8109  CD2 TYR A 523      57.651  63.414 -16.224  1.00 39.360          C  
ATOM   8110  CE1 TYR A 523      55.686  65.212 -17.013  1.00 39.360          C  
ATOM   8111  CE2 TYR A 523      56.337  62.988 -16.394  1.00 39.360          C  
ATOM   8112  CZ  TYR A 523      55.361  63.891 -16.796  1.00 39.360          C  
ATOM   8113  OH  TYR A 523      54.058  63.492 -16.987  1.00 39.360          O  
ATOM   8114  H   TYR A 523      61.594  66.516 -16.148  1.00 33.360          H  
ATOM   8115  HA  TYR A 523      59.150  66.927 -15.039  1.00 33.890          H  
ATOM   8116 1HB  TYR A 523      59.610  65.878 -17.241  1.00 47.230          H  
ATOM   8117 2HB  TYR A 523      60.076  64.394 -16.444  1.00 47.230          H  
ATOM   8118  HD1 TYR A 523      57.233  66.678 -17.042  1.00 47.230          H  
ATOM   8119  HD2 TYR A 523      58.422  62.701 -15.926  1.00 47.230          H  
ATOM   8120  HE1 TYR A 523      54.917  65.918 -17.334  1.00 47.230          H  
ATOM   8121  HE2 TYR A 523      56.081  61.941 -16.224  1.00 47.230          H  
ATOM   8122  HH  TYR A 523      53.940  62.615 -16.621  1.00 47.230          H  
ATOM   8123  N   MET A 524      60.458  64.294 -13.567  1.00 28.100          N  
ATOM   8124  CA  MET A 524      60.226  63.390 -12.451  1.00 28.180          C  
ATOM   8125  C   MET A 524      60.013  64.135 -11.116  1.00 29.010          C  
ATOM   8126  O   MET A 524      59.263  63.674 -10.259  1.00 28.960          O  
ATOM   8127  CB  MET A 524      61.395  62.422 -12.364  1.00 39.420          C  
ATOM   8128  CG  MET A 524      61.471  61.456 -13.562  1.00 39.420          C  
ATOM   8129  SD  MET A 524      59.980  60.431 -13.785  1.00 39.420          S  
ATOM   8130  CE  MET A 524      60.155  59.251 -12.474  1.00 39.420          C  
ATOM   8131  H   MET A 524      61.284  64.207 -14.139  1.00 33.720          H  
ATOM   8132  HA  MET A 524      59.321  62.824 -12.655  1.00 33.820          H  
ATOM   8133 1HB  MET A 524      62.316  62.991 -12.332  1.00 47.300          H  
ATOM   8134 2HB  MET A 524      61.339  61.851 -11.439  1.00 47.300          H  
ATOM   8135 1HG  MET A 524      61.632  62.020 -14.476  1.00 47.300          H  
ATOM   8136 2HG  MET A 524      62.329  60.788 -13.422  1.00 47.300          H  
ATOM   8137 1HE  MET A 524      59.313  58.553 -12.484  1.00 47.300          H  
ATOM   8138 2HE  MET A 524      61.082  58.702 -12.599  1.00 47.300          H  
ATOM   8139 3HE  MET A 524      60.185  59.750 -11.541  1.00 47.300          H  
ATOM   8140  N   SER A 525      60.604  65.323 -10.955  1.00 29.840          N  
ATOM   8141  CA  SER A 525      60.462  66.093  -9.724  1.00 30.720          C  
ATOM   8142  C   SER A 525      59.292  67.078  -9.766  1.00 31.540          C  
ATOM   8143  O   SER A 525      59.058  67.805  -8.794  1.00 32.250          O  
ATOM   8144  CB  SER A 525      61.741  66.851  -9.421  1.00 42.660          C  
ATOM   8145  OG  SER A 525      62.803  65.979  -9.138  1.00 42.660          O  
ATOM   8146  H   SER A 525      61.175  65.738 -11.693  1.00 35.810          H  
ATOM   8147  HA  SER A 525      60.281  65.392  -8.909  1.00 36.860          H  
ATOM   8148 1HB  SER A 525      61.998  67.470 -10.286  1.00 51.190          H  
ATOM   8149 2HB  SER A 525      61.579  67.517  -8.578  1.00 51.190          H  
ATOM   8150  HG  SER A 525      63.552  66.544  -8.951  1.00 51.190          H  
ATOM   8151  N   THR A 526      58.579  67.141 -10.896  1.00 31.500          N  
ATOM   8152  CA  THR A 526      57.468  68.070 -11.050  1.00 32.310          C  
ATOM   8153  C   THR A 526      56.145  67.318 -11.203  1.00 31.750          C  
ATOM   8154  O   THR A 526      55.073  67.886 -10.974  1.00 31.030          O  
ATOM   8155  CB  THR A 526      57.657  68.968 -12.293  1.00 44.910          C  
ATOM   8156  OG1 THR A 526      57.623  68.160 -13.475  1.00 44.910          O  
ATOM   8157  CG2 THR A 526      59.035  69.652 -12.220  1.00 44.910          C  
ATOM   8158  H   THR A 526      58.799  66.517 -11.670  1.00 37.800          H  
ATOM   8159  HA  THR A 526      57.403  68.696 -10.161  1.00 38.770          H  
ATOM   8160  HB  THR A 526      56.868  69.716 -12.338  1.00 53.890          H  
ATOM   8161  HG1 THR A 526      56.715  67.932 -13.691  1.00 53.890          H  
ATOM   8162 1HG2 THR A 526      59.184  70.276 -13.100  1.00 53.890          H  
ATOM   8163 2HG2 THR A 526      59.085  70.266 -11.323  1.00 53.890          H  
ATOM   8164 3HG2 THR A 526      59.821  68.898 -12.186  1.00 53.890          H  
ATOM   8165  N   VAL A 527      56.215  66.031 -11.548  1.00 32.170          N  
ATOM   8166  CA  VAL A 527      55.014  65.245 -11.779  1.00 31.770          C  
ATOM   8167  C   VAL A 527      54.738  64.389 -10.554  1.00 32.450          C  
ATOM   8168  O   VAL A 527      55.664  63.853  -9.930  1.00 32.570          O  
ATOM   8169  CB  VAL A 527      55.168  64.311 -13.009  1.00 44.640          C  
ATOM   8170  CG1 VAL A 527      56.194  63.162 -12.725  1.00 44.640          C  
ATOM   8171  CG2 VAL A 527      53.810  63.768 -13.416  1.00 44.640          C  
ATOM   8172  H   VAL A 527      57.127  65.633 -11.763  1.00 38.600          H  
ATOM   8173  HA  VAL A 527      54.171  65.917 -11.942  1.00 38.120          H  
ATOM   8174  HB  VAL A 527      55.584  64.897 -13.826  1.00 53.570          H  
ATOM   8175 1HG1 VAL A 527      56.318  62.554 -13.610  1.00 53.570          H  
ATOM   8176 2HG1 VAL A 527      57.138  63.582 -12.449  1.00 53.570          H  
ATOM   8177 3HG1 VAL A 527      55.839  62.522 -11.922  1.00 53.570          H  
ATOM   8178 1HG2 VAL A 527      53.913  63.142 -14.294  1.00 53.570          H  
ATOM   8179 2HG2 VAL A 527      53.396  63.183 -12.614  1.00 53.570          H  
ATOM   8180 3HG2 VAL A 527      53.132  64.589 -13.648  1.00 53.570          H  
ATOM   8181  N   SER A 528      53.471  64.269 -10.212  1.00 32.930          N  
ATOM   8182  CA  SER A 528      53.073  63.468  -9.087  1.00 33.650          C  
ATOM   8183  C   SER A 528      53.584  62.055  -9.302  1.00 33.540          C  
ATOM   8184  O   SER A 528      53.603  61.556 -10.425  1.00 33.940          O  
ATOM   8185  CB  SER A 528      51.564  63.480  -8.961  1.00 46.820          C  
ATOM   8186  OG  SER A 528      51.084  64.778  -8.726  1.00 46.820          O  
ATOM   8187  H   SER A 528      52.759  64.748 -10.742  1.00 39.520          H  
ATOM   8188  HA  SER A 528      53.518  63.878  -8.181  1.00 40.380          H  
ATOM   8189 1HB  SER A 528      51.117  63.076  -9.872  1.00 56.190          H  
ATOM   8190 2HB  SER A 528      51.272  62.837  -8.142  1.00 56.190          H  
ATOM   8191  HG  SER A 528      50.129  64.695  -8.641  1.00 56.190          H  
ATOM   8192  N   GLN A 529      54.021  61.430  -8.208  1.00 33.080          N  
ATOM   8193  CA  GLN A 529      54.570  60.070  -8.148  1.00 33.020          C  
ATOM   8194  C   GLN A 529      55.909  59.883  -8.887  1.00 32.530          C  
ATOM   8195  O   GLN A 529      56.388  58.751  -8.983  1.00 32.090          O  
ATOM   8196  CB  GLN A 529      53.585  59.035  -8.739  1.00 46.250          C  
ATOM   8197  CG  GLN A 529      52.256  58.809  -8.013  1.00 46.250          C  
ATOM   8198  CD  GLN A 529      51.158  59.840  -8.310  1.00 46.250          C  
ATOM   8199  OE1 GLN A 529      50.830  60.244  -9.453  1.00 46.250          O  
ATOM   8200  NE2 GLN A 529      50.539  60.282  -7.218  1.00 46.250          N  
ATOM   8201  H   GLN A 529      53.974  61.947  -7.341  1.00 39.700          H  
ATOM   8202  HA  GLN A 529      54.741  59.825  -7.100  1.00 39.620          H  
ATOM   8203 1HB  GLN A 529      53.365  59.289  -9.733  1.00 55.500          H  
ATOM   8204 2HB  GLN A 529      54.081  58.061  -8.781  1.00 55.500          H  
ATOM   8205 1HG  GLN A 529      51.879  57.829  -8.308  1.00 55.500          H  
ATOM   8206 2HG  GLN A 529      52.448  58.822  -6.941  1.00 55.500          H  
ATOM   8207 1HE2 GLN A 529      49.799  60.953  -7.294  1.00 55.500          H  
ATOM   8208 2HE2 GLN A 529      50.806  59.940  -6.313  1.00 55.500          H  
ATOM   8209  N   GLY A 530      56.567  60.968  -9.325  1.00 32.670          N  
ATOM   8210  CA  GLY A 530      57.870  60.823  -9.975  1.00 32.270          C  
ATOM   8211  C   GLY A 530      59.074  60.965  -9.029  1.00 31.780          C  
ATOM   8212  O   GLY A 530      60.224  60.770  -9.427  1.00 31.640          O  
ATOM   8213  H   GLY A 530      56.146  61.904  -9.272  1.00 39.200          H  
ATOM   8214 1HA  GLY A 530      57.909  59.860 -10.478  1.00 38.720          H  
ATOM   8215 2HA  GLY A 530      57.947  61.575 -10.757  1.00 38.720          H  
ATOM   8216  N   GLY A 531      58.835  61.257  -7.763  1.00 31.550          N  
ATOM   8217  CA  GLY A 531      59.960  61.470  -6.871  1.00 31.110          C  
ATOM   8218  C   GLY A 531      59.562  61.991  -5.504  1.00 31.320          C  
ATOM   8219  O   GLY A 531      58.449  61.765  -5.025  1.00 31.510          O  
ATOM   8220  H   GLY A 531      57.883  61.377  -7.453  1.00 37.860          H  
ATOM   8221 1HA  GLY A 531      60.510  60.539  -6.755  1.00 37.330          H  
ATOM   8222 2HA  GLY A 531      60.645  62.180  -7.337  1.00 37.330          H  
ATOM   8223  N   ALA A 532      60.515  62.660  -4.860  1.00 31.330          N  
ATOM   8224  CA  ALA A 532      60.357  63.164  -3.505  1.00 31.630          C  
ATOM   8225  C   ALA A 532      59.198  64.146  -3.394  1.00 31.660          C  
ATOM   8226  O   ALA A 532      59.017  64.961  -4.297  1.00 31.220          O  
ATOM   8227  CB  ALA A 532      61.626  63.878  -3.075  1.00 44.160          C  
ATOM   8228  H   ALA A 532      61.391  62.814  -5.341  1.00 37.600          H  
ATOM   8229  HA  ALA A 532      60.167  62.307  -2.876  1.00 37.960          H  
ATOM   8230 1HB  ALA A 532      61.529  64.244  -2.069  1.00 52.990          H  
ATOM   8231 2HB  ALA A 532      62.477  63.208  -3.129  1.00 52.990          H  
ATOM   8232 3HB  ALA A 532      61.803  64.728  -3.734  1.00 52.990          H  
ATOM   8233  N   PRO A 533      58.426  64.135  -2.285  1.00 32.210          N  
ATOM   8234  CA  PRO A 533      57.328  65.047  -1.993  1.00 32.320          C  
ATOM   8235  C   PRO A 533      57.769  66.503  -1.849  1.00 31.990          C  
ATOM   8236  O   PRO A 533      56.950  67.418  -1.936  1.00 31.250          O  
ATOM   8237  CB  PRO A 533      56.771  64.496  -0.672  1.00 48.480          C  
ATOM   8238  CG  PRO A 533      57.913  63.735  -0.045  1.00 48.480          C  
ATOM   8239  CD  PRO A 533      58.674  63.146  -1.209  1.00 48.480          C  
ATOM   8240  HA  PRO A 533      56.579  64.958  -2.796  1.00 38.780          H  
ATOM   8241 1HB  PRO A 533      56.427  65.332  -0.040  1.00 58.180          H  
ATOM   8242 2HB  PRO A 533      55.894  63.863  -0.867  1.00 58.180          H  
ATOM   8243 1HG  PRO A 533      58.529  64.409   0.566  1.00 58.180          H  
ATOM   8244 2HG  PRO A 533      57.520  62.964   0.641  1.00 58.180          H  
ATOM   8245 1HD  PRO A 533      59.729  63.099  -0.919  1.00 58.180          H  
ATOM   8246 2HD  PRO A 533      58.262  62.163  -1.493  1.00 58.180          H  
ATOM   8247  N   ALA A 534      59.053  66.712  -1.573  1.00 32.650          N  
ATOM   8248  CA  ALA A 534      59.585  68.043  -1.390  1.00 32.560          C  
ATOM   8249  C   ALA A 534      61.108  68.019  -1.517  1.00 32.420          C  
ATOM   8250  O   ALA A 534      61.722  67.038  -1.099  1.00 32.810          O  
ATOM   8251  CB  ALA A 534      59.195  68.576  -0.021  1.00 45.620          C  
ATOM   8252  H   ALA A 534      59.687  65.931  -1.511  1.00 39.180          H  
ATOM   8253  HA  ALA A 534      59.150  68.666  -2.159  1.00 39.070          H  
ATOM   8254 1HB  ALA A 534      59.571  69.580   0.122  1.00 54.740          H  
ATOM   8255 2HB  ALA A 534      58.111  68.589   0.070  1.00 54.740          H  
ATOM   8256 3HB  ALA A 534      59.615  67.924   0.730  1.00 54.740          H  
ATOM   8257  N   PRO A 535      61.760  69.159  -1.874  1.00 31.970          N  
ATOM   8258  CA  PRO A 535      63.215  69.404  -1.905  1.00 31.960          C  
ATOM   8259  C   PRO A 535      63.895  69.147  -0.557  1.00 32.990          C  
ATOM   8260  O   PRO A 535      65.115  69.107  -0.464  1.00 33.650          O  
ATOM   8261  CB  PRO A 535      63.306  70.886  -2.274  1.00 47.940          C  
ATOM   8262  CG  PRO A 535      62.040  71.184  -3.031  1.00 47.940          C  
ATOM   8263  CD  PRO A 535      60.975  70.321  -2.397  1.00 47.940          C  
ATOM   8264  HA  PRO A 535      63.670  68.775  -2.686  1.00 38.350          H  
ATOM   8265 1HB  PRO A 535      63.408  71.486  -1.359  1.00 57.530          H  
ATOM   8266 2HB  PRO A 535      64.210  71.067  -2.876  1.00 57.530          H  
ATOM   8267 1HG  PRO A 535      61.808  72.258  -2.964  1.00 57.530          H  
ATOM   8268 2HG  PRO A 535      62.182  70.961  -4.101  1.00 57.530          H  
ATOM   8269 1HD  PRO A 535      60.459  70.864  -1.596  1.00 57.530          H  
ATOM   8270 2HD  PRO A 535      60.304  70.035  -3.220  1.00 57.530          H  
ATOM   8271  N   ILE A 536      63.075  69.049   0.478  1.00 33.150          N  
ATOM   8272  CA  ILE A 536      63.433  68.788   1.853  1.00 34.140          C  
ATOM   8273  C   ILE A 536      64.141  67.430   1.976  1.00 34.110          C  
ATOM   8274  O   ILE A 536      65.004  67.260   2.848  1.00 33.780          O  
ATOM   8275  CB  ILE A 536      62.158  68.784   2.733  1.00 47.400          C  
ATOM   8276  CG1 ILE A 536      61.552  70.204   2.760  1.00 47.400          C  
ATOM   8277  CG2 ILE A 536      62.509  68.359   4.192  1.00 47.400          C  
ATOM   8278  CD1 ILE A 536      60.140  70.277   3.327  1.00 47.400          C  
ATOM   8279  H   ILE A 536      62.092  69.138   0.294  1.00 39.780          H  
ATOM   8280  HA  ILE A 536      64.113  69.568   2.192  1.00 40.970          H  
ATOM   8281  HB  ILE A 536      61.428  68.094   2.318  1.00 56.880          H  
ATOM   8282 1HG1 ILE A 536      62.196  70.849   3.355  1.00 56.880          H  
ATOM   8283 2HG1 ILE A 536      61.527  70.592   1.744  1.00 56.880          H  
ATOM   8284 1HG2 ILE A 536      61.624  68.361   4.808  1.00 56.880          H  
ATOM   8285 2HG2 ILE A 536      62.939  67.380   4.226  1.00 56.880          H  
ATOM   8286 3HG2 ILE A 536      63.231  69.067   4.600  1.00 56.880          H  
ATOM   8287 1HD1 ILE A 536      59.799  71.312   3.295  1.00 56.880          H  
ATOM   8288 2HD1 ILE A 536      59.476  69.664   2.728  1.00 56.880          H  
ATOM   8289 3HD1 ILE A 536      60.113  69.934   4.353  1.00 56.880          H  
ATOM   8290  N   VAL A 537      63.659  66.425   1.217  1.00 34.500          N  
ATOM   8291  CA  VAL A 537      64.191  65.069   1.307  1.00 34.650          C  
ATOM   8292  C   VAL A 537      64.644  64.452  -0.026  1.00 34.730          C  
ATOM   8293  O   VAL A 537      64.179  64.822  -1.102  1.00 34.730          O  
ATOM   8294  CB  VAL A 537      63.101  64.146   1.900  1.00 48.450          C  
ATOM   8295  CG1 VAL A 537      62.724  64.561   3.273  1.00 48.450          C  
ATOM   8296  CG2 VAL A 537      61.833  64.224   1.034  1.00 48.450          C  
ATOM   8297  H   VAL A 537      62.953  66.626   0.502  1.00 41.400          H  
ATOM   8298  HA  VAL A 537      65.047  65.089   1.978  1.00 41.580          H  
ATOM   8299  HB  VAL A 537      63.486  63.135   1.934  1.00 58.140          H  
ATOM   8300 1HG1 VAL A 537      61.965  63.901   3.634  1.00 58.140          H  
ATOM   8301 2HG1 VAL A 537      63.595  64.528   3.925  1.00 58.140          H  
ATOM   8302 3HG1 VAL A 537      62.331  65.551   3.234  1.00 58.140          H  
ATOM   8303 1HG2 VAL A 537      61.062  63.577   1.438  1.00 58.140          H  
ATOM   8304 2HG2 VAL A 537      61.459  65.247   1.016  1.00 58.140          H  
ATOM   8305 3HG2 VAL A 537      62.069  63.919   0.037  1.00 58.140          H  
ATOM   8306  N   TRP A 538      65.508  63.438   0.084  1.00 34.840          N  
ATOM   8307  CA  TRP A 538      66.006  62.658  -1.050  1.00 34.940          C  
ATOM   8308  C   TRP A 538      65.875  61.199  -0.652  1.00 34.680          C  
ATOM   8309  O   TRP A 538      66.063  60.900   0.530  1.00 34.480          O  
ATOM   8310  CB  TRP A 538      67.458  63.031  -1.363  1.00 48.880          C  
ATOM   8311  CG  TRP A 538      67.610  64.481  -1.741  1.00 48.880          C  
ATOM   8312  CD1 TRP A 538      67.634  65.001  -2.999  1.00 48.880          C  
ATOM   8313  CD2 TRP A 538      67.749  65.611  -0.840  1.00 48.880          C  
ATOM   8314  NE1 TRP A 538      67.766  66.364  -2.944  1.00 48.880          N  
ATOM   8315  CE2 TRP A 538      67.834  66.752  -1.630  1.00 48.880          C  
ATOM   8316  CE3 TRP A 538      67.798  65.740   0.555  1.00 48.880          C  
ATOM   8317  CZ2 TRP A 538      67.960  68.009  -1.080  1.00 48.880          C  
ATOM   8318  CZ3 TRP A 538      67.920  66.999   1.104  1.00 48.880          C  
ATOM   8319  CH2 TRP A 538      67.998  68.104   0.310  1.00 48.880          C  
ATOM   8320  H   TRP A 538      65.842  63.199   1.006  1.00 41.810          H  
ATOM   8321  HA  TRP A 538      65.385  62.847  -1.927  1.00 41.930          H  
ATOM   8322 1HB  TRP A 538      68.089  62.824  -0.500  1.00 58.650          H  
ATOM   8323 2HB  TRP A 538      67.820  62.421  -2.189  1.00 58.650          H  
ATOM   8324  HD1 TRP A 538      67.549  64.421  -3.915  1.00 58.650          H  
ATOM   8325  HE1 TRP A 538      67.800  66.987  -3.735  1.00 58.650          H  
ATOM   8326  HE3 TRP A 538      67.734  64.868   1.196  1.00 58.650          H  
ATOM   8327  HZ2 TRP A 538      68.020  68.907  -1.692  1.00 58.650          H  
ATOM   8328  HZ3 TRP A 538      67.946  67.090   2.189  1.00 58.650          H  
ATOM   8329  HH2 TRP A 538      68.085  69.082   0.773  1.00 58.650          H  
ATOM   8330  N   SER A 539      65.575  60.326  -1.617  1.00 34.730          N  
ATOM   8331  CA  SER A 539      65.291  58.901  -1.407  1.00 34.610          C  
ATOM   8332  C   SER A 539      66.396  57.928  -0.979  1.00 34.990          C  
ATOM   8333  O   SER A 539      67.595  58.147  -1.212  1.00 34.940          O  
ATOM   8334  CB  SER A 539      64.668  58.377  -2.687  1.00 48.500          C  
ATOM   8335  OG  SER A 539      65.590  58.435  -3.740  1.00 48.500          O  
ATOM   8336  H   SER A 539      65.489  60.665  -2.565  1.00 41.680          H  
ATOM   8337  HA  SER A 539      64.533  58.856  -0.646  1.00 41.530          H  
ATOM   8338 1HB  SER A 539      64.346  57.348  -2.536  1.00 58.200          H  
ATOM   8339 2HB  SER A 539      63.790  58.962  -2.937  1.00 58.200          H  
ATOM   8340  HG  SER A 539      65.182  57.988  -4.486  1.00 58.200          H  
ATOM   8341  N   GLY A 540      65.909  56.816  -0.390  1.00 35.360          N  
ATOM   8342  CA  GLY A 540      66.647  55.619   0.068  1.00 35.780          C  
ATOM   8343  C   GLY A 540      66.582  54.563  -1.018  1.00 35.820          C  
ATOM   8344  O   GLY A 540      66.507  54.923  -2.195  1.00 35.540          O  
ATOM   8345  H   GLY A 540      64.899  56.866  -0.233  1.00 42.430          H  
ATOM   8346 1HA  GLY A 540      67.677  55.859   0.285  1.00 42.940          H  
ATOM   8347 2HA  GLY A 540      66.204  55.236   0.985  1.00 42.940          H  
ATOM   8348  N   CYS A 541      66.640  53.260  -0.687  1.00 36.200          N  
ATOM   8349  CA  CYS A 541      66.577  52.334  -1.814  1.00 36.270          C  
ATOM   8350  C   CYS A 541      65.127  52.078  -2.001  1.00 36.900          C  
ATOM   8351  O   CYS A 541      64.506  51.360  -1.215  1.00 37.160          O  
ATOM   8352  CB  CYS A 541      67.255  50.977  -1.596  1.00 50.750          C  
ATOM   8353  SG  CYS A 541      67.184  49.911  -3.128  1.00 50.750          S  
ATOM   8354  H   CYS A 541      66.656  52.913   0.280  1.00 43.440          H  
ATOM   8355  HA  CYS A 541      66.980  52.796  -2.715  1.00 43.520          H  
ATOM   8356 1HB  CYS A 541      68.296  51.125  -1.332  1.00 60.900          H  
ATOM   8357 2HB  CYS A 541      66.771  50.437  -0.774  1.00 60.900          H  
ATOM   8358  N   VAL A 542      64.571  52.637  -3.046  1.00 37.190          N  
ATOM   8359  CA  VAL A 542      63.163  52.482  -3.225  1.00 37.850          C  
ATOM   8360  C   VAL A 542      62.863  51.999  -4.637  1.00 37.630          C  
ATOM   8361  O   VAL A 542      63.435  52.526  -5.591  1.00 37.270          O  
ATOM   8362  CB  VAL A 542      62.492  53.815  -2.901  1.00 52.730          C  
ATOM   8363  CG1 VAL A 542      62.784  54.164  -1.389  1.00 52.730          C  
ATOM   8364  CG2 VAL A 542      63.015  54.937  -3.844  1.00 52.730          C  
ATOM   8365  H   VAL A 542      65.129  53.182  -3.692  1.00 44.630          H  
ATOM   8366  HA  VAL A 542      62.814  51.789  -2.481  1.00 45.420          H  
ATOM   8367  HB  VAL A 542      61.416  53.707  -3.014  1.00 63.270          H  
ATOM   8368 1HG1 VAL A 542      62.317  55.084  -1.092  1.00 63.270          H  
ATOM   8369 2HG1 VAL A 542      62.406  53.360  -0.756  1.00 63.270          H  
ATOM   8370 3HG1 VAL A 542      63.829  54.275  -1.230  1.00 63.270          H  
ATOM   8371 1HG2 VAL A 542      62.538  55.877  -3.600  1.00 63.270          H  
ATOM   8372 2HG2 VAL A 542      64.090  55.046  -3.722  1.00 63.270          H  
ATOM   8373 3HG2 VAL A 542      62.789  54.702  -4.877  1.00 63.270          H  
ATOM   8374  N   PRO A 543      61.979  51.016  -4.828  1.00 37.860          N  
ATOM   8375  CA  PRO A 543      61.563  50.543  -6.121  1.00 37.710          C  
ATOM   8376  C   PRO A 543      60.948  51.682  -6.901  1.00 38.040          C  
ATOM   8377  O   PRO A 543      60.304  52.565  -6.296  1.00 38.610          O  
ATOM   8378  CB  PRO A 543      60.532  49.471  -5.790  1.00 56.560          C  
ATOM   8379  CG  PRO A 543      60.867  49.030  -4.384  1.00 56.560          C  
ATOM   8380  CD  PRO A 543      61.377  50.272  -3.698  1.00 56.560          C  
ATOM   8381  HA  PRO A 543      62.440  50.123  -6.653  1.00 45.250          H  
ATOM   8382 1HB  PRO A 543      59.541  49.917  -5.872  1.00 67.880          H  
ATOM   8383 2HB  PRO A 543      60.575  48.660  -6.528  1.00 67.880          H  
ATOM   8384 1HG  PRO A 543      59.981  48.604  -3.890  1.00 67.880          H  
ATOM   8385 2HG  PRO A 543      61.625  48.231  -4.405  1.00 67.880          H  
ATOM   8386 1HD  PRO A 543      60.557  50.847  -3.239  1.00 67.880          H  
ATOM   8387 2HD  PRO A 543      62.125  49.918  -2.977  1.00 67.880          H  
ATOM   8388  N   GLY A 544      61.099  51.645  -8.218  1.00 37.730          N  
ATOM   8389  CA  GLY A 544      60.492  52.661  -9.038  1.00 38.060          C  
ATOM   8390  C   GLY A 544      60.762  52.518 -10.519  1.00 37.450          C  
ATOM   8391  O   GLY A 544      61.416  51.575 -10.967  1.00 36.770          O  
ATOM   8392  H   GLY A 544      61.637  50.908  -8.652  1.00 45.280          H  
ATOM   8393 1HA  GLY A 544      59.427  52.615  -8.880  1.00 45.670          H  
ATOM   8394 2HA  GLY A 544      60.829  53.630  -8.699  1.00 45.670          H  
ATOM   8395  N   MET A 545      60.210  53.463 -11.269  1.00 37.730          N  
ATOM   8396  CA  MET A 545      60.286  53.524 -12.714  1.00 37.210          C  
ATOM   8397  C   MET A 545      60.484  54.950 -13.182  1.00 37.450          C  
ATOM   8398  O   MET A 545      60.048  55.888 -12.521  1.00 38.250          O  
ATOM   8399  CB  MET A 545      58.973  53.025 -13.312  1.00 52.300          C  
ATOM   8400  CG  MET A 545      58.602  51.590 -12.987  1.00 52.300          C  
ATOM   8401  SD  MET A 545      57.008  51.100 -13.704  1.00 52.300          S  
ATOM   8402  CE  MET A 545      57.350  50.969 -15.462  1.00 52.300          C  
ATOM   8403  H   MET A 545      59.711  54.206 -10.797  1.00 45.280          H  
ATOM   8404  HA  MET A 545      61.129  52.924 -13.058  1.00 44.650          H  
ATOM   8405 1HB  MET A 545      58.159  53.662 -12.964  1.00 62.760          H  
ATOM   8406 2HB  MET A 545      59.023  53.133 -14.391  1.00 62.760          H  
ATOM   8407 1HG  MET A 545      59.377  50.922 -13.360  1.00 62.760          H  
ATOM   8408 2HG  MET A 545      58.538  51.461 -11.910  1.00 62.760          H  
ATOM   8409 1HE  MET A 545      56.440  50.666 -15.982  1.00 62.760          H  
ATOM   8410 2HE  MET A 545      57.679  51.929 -15.853  1.00 62.760          H  
ATOM   8411 3HE  MET A 545      58.126  50.221 -15.628  1.00 62.760          H  
ATOM   8412  N   ILE A 546      61.092  55.119 -14.344  1.00 36.790          N  
ATOM   8413  CA  ILE A 546      61.157  56.441 -14.948  1.00 36.990          C  
ATOM   8414  C   ILE A 546      60.259  56.473 -16.161  1.00 36.780          C  
ATOM   8415  O   ILE A 546      60.337  55.599 -17.024  1.00 36.060          O  
ATOM   8416  CB  ILE A 546      62.599  56.902 -15.285  1.00 51.710          C  
ATOM   8417  CG1 ILE A 546      62.520  58.336 -15.916  1.00 51.710          C  
ATOM   8418  CG2 ILE A 546      63.334  55.895 -16.171  1.00 51.710          C  
ATOM   8419  CD1 ILE A 546      63.807  59.095 -15.967  1.00 51.710          C  
ATOM   8420  H   ILE A 546      61.462  54.315 -14.832  1.00 44.150          H  
ATOM   8421  HA  ILE A 546      60.759  57.160 -14.247  1.00 44.390          H  
ATOM   8422  HB  ILE A 546      63.153  57.007 -14.364  1.00 62.050          H  
ATOM   8423 1HG1 ILE A 546      62.148  58.248 -16.938  1.00 62.050          H  
ATOM   8424 2HG1 ILE A 546      61.824  58.919 -15.350  1.00 62.050          H  
ATOM   8425 1HG2 ILE A 546      64.339  56.239 -16.364  1.00 62.050          H  
ATOM   8426 2HG2 ILE A 546      63.383  54.933 -15.666  1.00 62.050          H  
ATOM   8427 3HG2 ILE A 546      62.812  55.776 -17.120  1.00 62.050          H  
ATOM   8428 1HD1 ILE A 546      63.635  60.074 -16.413  1.00 62.050          H  
ATOM   8429 2HD1 ILE A 546      64.157  59.221 -14.963  1.00 62.050          H  
ATOM   8430 3HD1 ILE A 546      64.543  58.559 -16.558  1.00 62.050          H  
ATOM   8431  N   TRP A 547      59.388  57.471 -16.206  1.00 37.420          N  
ATOM   8432  CA  TRP A 547      58.447  57.596 -17.295  1.00 37.270          C  
ATOM   8433  C   TRP A 547      58.102  59.031 -17.653  1.00 37.850          C  
ATOM   8434  O   TRP A 547      57.858  59.864 -16.777  1.00 38.420          O  
ATOM   8435  CB  TRP A 547      57.147  56.864 -16.935  1.00 52.240          C  
ATOM   8436  CG  TRP A 547      56.130  56.961 -18.006  1.00 52.240          C  
ATOM   8437  CD1 TRP A 547      55.966  56.101 -19.034  1.00 52.240          C  
ATOM   8438  CD2 TRP A 547      55.128  57.995 -18.186  1.00 52.240          C  
ATOM   8439  NE1 TRP A 547      54.959  56.525 -19.844  1.00 52.240          N  
ATOM   8440  CE2 TRP A 547      54.442  57.683 -19.346  1.00 52.240          C  
ATOM   8441  CE3 TRP A 547      54.775  59.154 -17.465  1.00 52.240          C  
ATOM   8442  CZ2 TRP A 547      53.436  58.475 -19.827  1.00 52.240          C  
ATOM   8443  CZ3 TRP A 547      53.763  59.944 -17.953  1.00 52.240          C  
ATOM   8444  CH2 TRP A 547      53.117  59.606 -19.111  1.00 52.240          C  
ATOM   8445  H   TRP A 547      59.382  58.150 -15.456  1.00 44.900          H  
ATOM   8446  HA  TRP A 547      58.883  57.126 -18.175  1.00 44.720          H  
ATOM   8447 1HB  TRP A 547      57.357  55.808 -16.759  1.00 62.690          H  
ATOM   8448 2HB  TRP A 547      56.733  57.275 -16.016  1.00 62.690          H  
ATOM   8449  HD1 TRP A 547      56.565  55.206 -19.199  1.00 62.690          H  
ATOM   8450  HE1 TRP A 547      54.645  56.073 -20.687  1.00 62.690          H  
ATOM   8451  HE3 TRP A 547      55.298  59.424 -16.549  1.00 62.690          H  
ATOM   8452  HZ2 TRP A 547      52.899  58.234 -20.745  1.00 62.690          H  
ATOM   8453  HZ3 TRP A 547      53.490  60.838 -17.402  1.00 62.690          H  
ATOM   8454  HH2 TRP A 547      52.328  60.238 -19.480  1.00 62.690          H  
ATOM   8455  N   ASP A 548      58.036  59.271 -18.959  1.00 37.710          N  
ATOM   8456  CA  ASP A 548      57.595  60.506 -19.592  1.00 38.200          C  
ATOM   8457  C   ASP A 548      57.263  60.147 -21.034  1.00 37.940          C  
ATOM   8458  O   ASP A 548      57.564  59.031 -21.470  1.00 37.400          O  
ATOM   8459  CB  ASP A 548      58.719  61.565 -19.537  1.00 53.280          C  
ATOM   8460  CG  ASP A 548      58.268  63.034 -19.724  1.00 53.280          C  
ATOM   8461  OD1 ASP A 548      57.158  63.244 -20.175  1.00 53.280          O  
ATOM   8462  OD2 ASP A 548      59.051  63.924 -19.466  1.00 53.280          O  
ATOM   8463  H   ASP A 548      58.284  58.513 -19.582  1.00 45.250          H  
ATOM   8464  HA  ASP A 548      56.698  60.879 -19.096  1.00 45.840          H  
ATOM   8465 1HB  ASP A 548      59.226  61.493 -18.572  1.00 63.940          H  
ATOM   8466 2HB  ASP A 548      59.457  61.338 -20.306  1.00 63.940          H  
ATOM   8467  N   ASN A 549      56.739  61.097 -21.801  1.00 38.350          N  
ATOM   8468  CA  ASN A 549      56.513  60.864 -23.238  1.00 38.200          C  
ATOM   8469  C   ASN A 549      56.089  62.147 -23.969  1.00 38.120          C  
ATOM   8470  O   ASN A 549      55.852  63.177 -23.339  1.00 38.080          O  
ATOM   8471  CB  ASN A 549      55.463  59.761 -23.446  1.00 53.540          C  
ATOM   8472  CG  ASN A 549      55.729  58.909 -24.682  1.00 53.540          C  
ATOM   8473  OD1 ASN A 549      56.265  59.421 -25.674  1.00 53.540          O  
ATOM   8474  ND2 ASN A 549      55.374  57.644 -24.641  1.00 53.540          N  
ATOM   8475  H   ASN A 549      56.546  62.002 -21.354  1.00 46.020          H  
ATOM   8476  HA  ASN A 549      57.454  60.537 -23.685  1.00 45.840          H  
ATOM   8477 1HB  ASN A 549      55.389  59.113 -22.576  1.00 64.250          H  
ATOM   8478 2HB  ASN A 549      54.489  60.233 -23.572  1.00 64.250          H  
ATOM   8479 1HD2 ASN A 549      55.536  57.059 -25.436  1.00 64.250          H  
ATOM   8480 2HD2 ASN A 549      54.949  57.254 -23.824  1.00 64.250          H  
ATOM   8481  N   ARG A 550      55.899  62.059 -25.284  1.00 38.120          N  
ATOM   8482  CA  ARG A 550      55.340  63.149 -26.085  1.00 38.100          C  
ATOM   8483  C   ARG A 550      54.550  62.588 -27.275  1.00 37.840          C  
ATOM   8484  O   ARG A 550      54.956  61.574 -27.842  1.00 37.520          O  
ATOM   8485  CB  ARG A 550      56.406  64.140 -26.598  1.00 53.350          C  
ATOM   8486  CG  ARG A 550      57.127  65.023 -25.525  1.00 53.350          C  
ATOM   8487  CD  ARG A 550      56.151  65.997 -24.925  1.00 53.350          C  
ATOM   8488  NE  ARG A 550      56.722  66.973 -23.987  1.00 53.350          N  
ATOM   8489  CZ  ARG A 550      57.017  66.718 -22.670  1.00 53.350          C  
ATOM   8490  NH1 ARG A 550      56.843  65.485 -22.180  1.00 53.350          N  
ATOM   8491  NH2 ARG A 550      57.471  67.697 -21.882  1.00 53.350          N  
ATOM   8492  H   ARG A 550      56.144  61.179 -25.735  1.00 45.740          H  
ATOM   8493  HA  ARG A 550      54.662  63.685 -25.438  1.00 45.720          H  
ATOM   8494 1HB  ARG A 550      57.185  63.577 -27.109  1.00 64.020          H  
ATOM   8495 2HB  ARG A 550      55.964  64.806 -27.339  1.00 64.020          H  
ATOM   8496 1HG  ARG A 550      57.571  64.412 -24.750  1.00 64.020          H  
ATOM   8497 2HG  ARG A 550      57.909  65.604 -26.011  1.00 64.020          H  
ATOM   8498 1HD  ARG A 550      55.664  66.552 -25.728  1.00 64.020          H  
ATOM   8499 2HD  ARG A 550      55.417  65.443 -24.389  1.00 64.020          H  
ATOM   8500  HE  ARG A 550      56.829  67.941 -24.346  1.00 64.020          H  
ATOM   8501 1HH1 ARG A 550      56.487  64.729 -22.766  1.00 64.020          H  
ATOM   8502 2HH1 ARG A 550      57.053  65.221 -21.203  1.00 64.020          H  
ATOM   8503 1HH2 ARG A 550      57.582  68.674 -22.228  1.00 64.020          H  
ATOM   8504 2HH2 ARG A 550      57.697  67.496 -20.919  1.00 64.020          H  
ATOM   8505  N   PRO A 551      53.410  63.198 -27.655  1.00 37.980          N  
ATOM   8506  CA  PRO A 551      52.612  62.820 -28.805  1.00 37.760          C  
ATOM   8507  C   PRO A 551      53.375  63.124 -30.080  1.00 37.020          C  
ATOM   8508  O   PRO A 551      54.180  64.057 -30.110  1.00 36.490          O  
ATOM   8509  CB  PRO A 551      51.364  63.698 -28.660  1.00 56.640          C  
ATOM   8510  CG  PRO A 551      51.826  64.899 -27.861  1.00 56.640          C  
ATOM   8511  CD  PRO A 551      52.881  64.364 -26.915  1.00 56.640          C  
ATOM   8512  HA  PRO A 551      52.363  61.750 -28.744  1.00 45.310          H  
ATOM   8513 1HB  PRO A 551      50.990  63.971 -29.660  1.00 67.970          H  
ATOM   8514 2HB  PRO A 551      50.562  63.133 -28.163  1.00 67.970          H  
ATOM   8515 1HG  PRO A 551      52.229  65.667 -28.544  1.00 67.970          H  
ATOM   8516 2HG  PRO A 551      50.974  65.359 -27.337  1.00 67.970          H  
ATOM   8517 1HD  PRO A 551      53.637  65.144 -26.779  1.00 67.970          H  
ATOM   8518 2HD  PRO A 551      52.417  64.048 -25.972  1.00 67.970          H  
ATOM   8519  N   ALA A 552      53.098  62.361 -31.128  1.00 36.970          N  
ATOM   8520  CA  ALA A 552      53.709  62.562 -32.431  1.00 36.310          C  
ATOM   8521  C   ALA A 552      52.846  61.912 -33.493  1.00 36.540          C  
ATOM   8522  O   ALA A 552      52.046  61.026 -33.183  1.00 36.870          O  
ATOM   8523  CB  ALA A 552      55.114  61.986 -32.458  1.00 51.100          C  
ATOM   8524  H   ALA A 552      52.433  61.607 -31.023  1.00 44.360          H  
ATOM   8525  HA  ALA A 552      53.753  63.632 -32.632  1.00 43.570          H  
ATOM   8526 1HB  ALA A 552      55.559  62.152 -33.438  1.00 61.320          H  
ATOM   8527 2HB  ALA A 552      55.722  62.475 -31.694  1.00 61.320          H  
ATOM   8528 3HB  ALA A 552      55.068  60.918 -32.257  1.00 61.320          H  
ATOM   8529  N   THR A 553      53.014  62.334 -34.739  1.00 36.320          N  
ATOM   8530  CA  THR A 553      52.289  61.729 -35.847  1.00 36.440          C  
ATOM   8531  C   THR A 553      53.025  61.910 -37.164  1.00 35.780          C  
ATOM   8532  O   THR A 553      53.799  62.858 -37.330  1.00 35.400          O  
ATOM   8533  CB  THR A 553      50.865  62.298 -35.957  1.00 50.970          C  
ATOM   8534  OG1 THR A 553      50.159  61.595 -36.985  1.00 50.970          O  
ATOM   8535  CG2 THR A 553      50.911  63.783 -36.289  1.00 50.970          C  
ATOM   8536  H   THR A 553      53.671  63.076 -34.933  1.00 43.580          H  
ATOM   8537  HA  THR A 553      52.206  60.658 -35.659  1.00 43.730          H  
ATOM   8538  HB  THR A 553      50.347  62.154 -35.008  1.00 61.160          H  
ATOM   8539  HG1 THR A 553      49.220  61.800 -36.921  1.00 61.160          H  
ATOM   8540 1HG2 THR A 553      49.896  64.166 -36.358  1.00 61.160          H  
ATOM   8541 2HG2 THR A 553      51.445  64.313 -35.502  1.00 61.160          H  
ATOM   8542 3HG2 THR A 553      51.417  63.942 -37.238  1.00 61.160          H  
ATOM   8543  N   TYR A 554      52.788  60.987 -38.087  1.00 35.670          N  
ATOM   8544  CA  TYR A 554      53.360  61.010 -39.427  1.00 35.080          C  
ATOM   8545  C   TYR A 554      52.451  60.273 -40.393  1.00 34.670          C  
ATOM   8546  O   TYR A 554      51.920  59.211 -40.064  1.00 34.170          O  
ATOM   8547  CB  TYR A 554      54.749  60.359 -39.435  1.00 49.350          C  
ATOM   8548  CG  TYR A 554      55.432  60.327 -40.806  1.00 49.350          C  
ATOM   8549  CD1 TYR A 554      56.110  61.437 -41.271  1.00 49.350          C  
ATOM   8550  CD2 TYR A 554      55.377  59.176 -41.589  1.00 49.350          C  
ATOM   8551  CE1 TYR A 554      56.730  61.407 -42.506  1.00 49.350          C  
ATOM   8552  CE2 TYR A 554      56.000  59.145 -42.824  1.00 49.350          C  
ATOM   8553  CZ  TYR A 554      56.680  60.259 -43.288  1.00 49.350          C  
ATOM   8554  OH  TYR A 554      57.311  60.270 -44.543  1.00 49.350          O  
ATOM   8555  H   TYR A 554      52.137  60.248 -37.850  1.00 42.800          H  
ATOM   8556  HA  TYR A 554      53.439  62.044 -39.759  1.00 42.100          H  
ATOM   8557 1HB  TYR A 554      55.401  60.897 -38.745  1.00 59.220          H  
ATOM   8558 2HB  TYR A 554      54.669  59.336 -39.073  1.00 59.220          H  
ATOM   8559  HD1 TYR A 554      56.156  62.341 -40.663  1.00 59.220          H  
ATOM   8560  HD2 TYR A 554      54.841  58.298 -41.227  1.00 59.220          H  
ATOM   8561  HE1 TYR A 554      57.259  62.286 -42.868  1.00 59.220          H  
ATOM   8562  HE2 TYR A 554      55.955  58.244 -43.432  1.00 59.220          H  
ATOM   8563  HH  TYR A 554      56.986  59.536 -45.131  1.00 59.220          H  
ATOM   8564  N   PHE A 555      52.281  60.817 -41.592  1.00 34.920          N  
ATOM   8565  CA  PHE A 555      51.485  60.140 -42.598  1.00 34.620          C  
ATOM   8566  C   PHE A 555      52.085  60.308 -43.974  1.00 35.130          C  
ATOM   8567  O   PHE A 555      52.403  61.417 -44.404  1.00 35.040          O  
ATOM   8568  CB  PHE A 555      50.047  60.642 -42.598  1.00 48.590          C  
ATOM   8569  CG  PHE A 555      49.202  59.952 -43.618  1.00 48.590          C  
ATOM   8570  CD1 PHE A 555      48.766  58.661 -43.402  1.00 48.590          C  
ATOM   8571  CD2 PHE A 555      48.840  60.586 -44.792  1.00 48.590          C  
ATOM   8572  CE1 PHE A 555      47.998  58.015 -44.333  1.00 48.590          C  
ATOM   8573  CE2 PHE A 555      48.062  59.940 -45.722  1.00 48.590          C  
ATOM   8574  CZ  PHE A 555      47.644  58.653 -45.489  1.00 48.590          C  
ATOM   8575  H   PHE A 555      52.713  61.703 -41.814  1.00 41.900          H  
ATOM   8576  HA  PHE A 555      51.476  59.074 -42.370  1.00 41.540          H  
ATOM   8577 1HB  PHE A 555      49.603  60.478 -41.616  1.00 58.310          H  
ATOM   8578 2HB  PHE A 555      50.028  61.711 -42.799  1.00 58.310          H  
ATOM   8579  HD1 PHE A 555      49.045  58.152 -42.476  1.00 58.310          H  
ATOM   8580  HD2 PHE A 555      49.178  61.610 -44.975  1.00 58.310          H  
ATOM   8581  HE1 PHE A 555      47.663  56.995 -44.150  1.00 58.310          H  
ATOM   8582  HE2 PHE A 555      47.776  60.446 -46.644  1.00 58.310          H  
ATOM   8583  HZ  PHE A 555      47.027  58.140 -46.223  1.00 58.310          H  
ATOM   8584  N   ASP A 556      52.237  59.187 -44.655  1.00 35.700          N  
ATOM   8585  CA  ASP A 556      52.813  59.120 -45.981  1.00 36.240          C  
ATOM   8586  C   ASP A 556      52.130  57.962 -46.720  1.00 36.150          C  
ATOM   8587  O   ASP A 556      52.417  56.804 -46.411  1.00 35.780          O  
ATOM   8588  CB  ASP A 556      54.309  58.893 -45.796  1.00 50.520          C  
ATOM   8589  CG  ASP A 556      55.199  58.858 -47.010  1.00 50.520          C  
ATOM   8590  OD1 ASP A 556      54.739  58.881 -48.113  1.00 50.520          O  
ATOM   8591  OD2 ASP A 556      56.409  58.811 -46.798  1.00 50.520          O  
ATOM   8592  H   ASP A 556      51.959  58.317 -44.218  1.00 42.840          H  
ATOM   8593  HA  ASP A 556      52.670  60.072 -46.475  1.00 43.490          H  
ATOM   8594 1HB  ASP A 556      54.664  59.707 -45.184  1.00 60.620          H  
ATOM   8595 2HB  ASP A 556      54.458  57.973 -45.239  1.00 60.620          H  
ATOM   8596  N   PRO A 557      51.142  58.230 -47.596  1.00 36.570          N  
ATOM   8597  CA  PRO A 557      50.353  57.230 -48.287  1.00 36.610          C  
ATOM   8598  C   PRO A 557      51.168  56.571 -49.379  1.00 37.000          C  
ATOM   8599  O   PRO A 557      51.987  57.234 -50.012  1.00 37.610          O  
ATOM   8600  CB  PRO A 557      49.212  58.059 -48.881  1.00 54.910          C  
ATOM   8601  CG  PRO A 557      49.825  59.432 -49.112  1.00 54.910          C  
ATOM   8602  CD  PRO A 557      50.858  59.612 -48.001  1.00 54.910          C  
ATOM   8603  HA  PRO A 557      49.984  56.489 -47.562  1.00 43.930          H  
ATOM   8604 1HB  PRO A 557      48.865  57.589 -49.816  1.00 65.900          H  
ATOM   8605 2HB  PRO A 557      48.361  58.073 -48.204  1.00 65.900          H  
ATOM   8606 1HG  PRO A 557      50.290  59.470 -50.112  1.00 65.900          H  
ATOM   8607 2HG  PRO A 557      49.044  60.206 -49.096  1.00 65.900          H  
ATOM   8608 1HD  PRO A 557      51.761  60.057 -48.456  1.00 65.900          H  
ATOM   8609 2HD  PRO A 557      50.472  60.205 -47.170  1.00 65.900          H  
ATOM   8610  N   ILE A 558      50.877  55.313 -49.671  1.00 36.700          N  
ATOM   8611  CA  ILE A 558      51.508  54.642 -50.795  1.00 37.120          C  
ATOM   8612  C   ILE A 558      50.459  54.125 -51.764  1.00 36.390          C  
ATOM   8613  O   ILE A 558      49.665  53.255 -51.410  1.00 36.090          O  
ATOM   8614  CB  ILE A 558      52.404  53.479 -50.311  1.00 51.800          C  
ATOM   8615  CG1 ILE A 558      53.527  54.044 -49.361  1.00 51.800          C  
ATOM   8616  CG2 ILE A 558      52.991  52.723 -51.515  1.00 51.800          C  
ATOM   8617  CD1 ILE A 558      54.389  52.993 -48.665  1.00 51.800          C  
ATOM   8618  H   ILE A 558      50.199  54.813 -49.111  1.00 44.040          H  
ATOM   8619  HA  ILE A 558      52.134  55.359 -51.325  1.00 44.540          H  
ATOM   8620  HB  ILE A 558      51.800  52.788 -49.727  1.00 62.160          H  
ATOM   8621 1HG1 ILE A 558      54.174  54.696 -49.945  1.00 62.160          H  
ATOM   8622 2HG1 ILE A 558      53.058  54.640 -48.578  1.00 62.160          H  
ATOM   8623 1HG2 ILE A 558      53.586  51.892 -51.175  1.00 62.160          H  
ATOM   8624 2HG2 ILE A 558      52.203  52.337 -52.135  1.00 62.160          H  
ATOM   8625 3HG2 ILE A 558      53.610  53.392 -52.114  1.00 62.160          H  
ATOM   8626 1HD1 ILE A 558      55.123  53.490 -48.030  1.00 62.160          H  
ATOM   8627 2HD1 ILE A 558      53.761  52.354 -48.051  1.00 62.160          H  
ATOM   8628 3HD1 ILE A 558      54.900  52.397 -49.389  1.00 62.160          H  
ATOM   8629  N   TRP A 559      50.449  54.657 -52.980  1.00 36.150          N  
ATOM   8630  CA  TRP A 559      49.490  54.203 -53.976  1.00 35.540          C  
ATOM   8631  C   TRP A 559      50.043  52.966 -54.664  1.00 35.560          C  
ATOM   8632  O   TRP A 559      51.232  52.924 -54.984  1.00 35.910          O  
ATOM   8633  CB  TRP A 559      49.196  55.299 -54.985  1.00 50.000          C  
ATOM   8634  CG  TRP A 559      48.185  54.901 -55.974  1.00 50.000          C  
ATOM   8635  CD1 TRP A 559      46.843  55.015 -55.834  1.00 50.000          C  
ATOM   8636  CD2 TRP A 559      48.405  54.335 -57.279  1.00 50.000          C  
ATOM   8637  NE1 TRP A 559      46.217  54.555 -56.946  1.00 50.000          N  
ATOM   8638  CE2 TRP A 559      47.153  54.142 -57.845  1.00 50.000          C  
ATOM   8639  CE3 TRP A 559      49.547  53.986 -58.003  1.00 50.000          C  
ATOM   8640  CZ2 TRP A 559      46.998  53.625 -59.100  1.00 50.000          C  
ATOM   8641  CZ3 TRP A 559      49.388  53.471 -59.267  1.00 50.000          C  
ATOM   8642  CH2 TRP A 559      48.140  53.304 -59.799  1.00 50.000          C  
ATOM   8643  H   TRP A 559      51.121  55.375 -53.212  1.00 43.380          H  
ATOM   8644  HA  TRP A 559      48.560  53.932 -53.476  1.00 42.650          H  
ATOM   8645 1HB  TRP A 559      48.838  56.187 -54.468  1.00 60.000          H  
ATOM   8646 2HB  TRP A 559      50.108  55.569 -55.512  1.00 60.000          H  
ATOM   8647  HD1 TRP A 559      46.337  55.414 -54.955  1.00 60.000          H  
ATOM   8648  HE1 TRP A 559      45.219  54.528 -57.093  1.00 60.000          H  
ATOM   8649  HE3 TRP A 559      50.541  54.125 -57.577  1.00 60.000          H  
ATOM   8650  HZ2 TRP A 559      46.017  53.476 -59.549  1.00 60.000          H  
ATOM   8651  HZ3 TRP A 559      50.277  53.206 -59.833  1.00 60.000          H  
ATOM   8652  HH2 TRP A 559      48.036  52.904 -60.799  1.00 60.000          H  
ATOM   8653  N   GLN A 560      49.202  51.959 -54.886  1.00 35.230          N  
ATOM   8654  CA  GLN A 560      49.646  50.737 -55.543  1.00 35.250          C  
ATOM   8655  C   GLN A 560      48.648  50.234 -56.583  1.00 34.850          C  
ATOM   8656  O   GLN A 560      47.445  50.474 -56.475  1.00 34.620          O  
ATOM   8657  CB  GLN A 560      49.893  49.646 -54.485  1.00 49.340          C  
ATOM   8658  CG  GLN A 560      50.995  49.998 -53.466  1.00 49.340          C  
ATOM   8659  CD  GLN A 560      51.207  48.948 -52.394  1.00 49.340          C  
ATOM   8660  OE1 GLN A 560      50.224  48.427 -51.853  1.00 49.340          O  
ATOM   8661  NE2 GLN A 560      52.456  48.635 -52.059  1.00 49.340          N  
ATOM   8662  H   GLN A 560      48.237  52.038 -54.595  1.00 42.280          H  
ATOM   8663  HA  GLN A 560      50.583  50.945 -56.058  1.00 42.300          H  
ATOM   8664 1HB  GLN A 560      48.972  49.458 -53.934  1.00 59.210          H  
ATOM   8665 2HB  GLN A 560      50.175  48.715 -54.979  1.00 59.210          H  
ATOM   8666 1HG  GLN A 560      51.940  50.174 -53.985  1.00 59.210          H  
ATOM   8667 2HG  GLN A 560      50.682  50.893 -52.950  1.00 59.210          H  
ATOM   8668 1HE2 GLN A 560      52.611  47.962 -51.339  1.00 59.210          H  
ATOM   8669 2HE2 GLN A 560      53.265  49.068 -52.528  1.00 59.210          H  
ATOM   8670  N   GLN A 561      49.159  49.495 -57.567  1.00 34.810          N  
ATOM   8671  CA  GLN A 561      48.339  48.826 -58.574  1.00 34.580          C  
ATOM   8672  C   GLN A 561      48.973  47.500 -58.949  1.00 34.340          C  
ATOM   8673  O   GLN A 561      50.192  47.351 -58.844  1.00 34.230          O  
ATOM   8674  CB  GLN A 561      48.195  49.660 -59.842  1.00 48.500          C  
ATOM   8675  CG  GLN A 561      49.519  49.907 -60.579  1.00 48.500          C  
ATOM   8676  CD  GLN A 561      49.346  50.725 -61.831  1.00 48.500          C  
ATOM   8677  OE1 GLN A 561      48.229  50.883 -62.335  1.00 48.500          O  
ATOM   8678  NE2 GLN A 561      50.446  51.255 -62.349  1.00 48.500          N  
ATOM   8679  H   GLN A 561      50.161  49.364 -57.599  1.00 41.770          H  
ATOM   8680  HA  GLN A 561      47.351  48.629 -58.156  1.00 41.500          H  
ATOM   8681 1HB  GLN A 561      47.521  49.152 -60.531  1.00 58.200          H  
ATOM   8682 2HB  GLN A 561      47.743  50.604 -59.590  1.00 58.200          H  
ATOM   8683 1HG  GLN A 561      50.192  50.441 -59.914  1.00 58.200          H  
ATOM   8684 2HG  GLN A 561      49.962  48.958 -60.873  1.00 58.200          H  
ATOM   8685 1HE2 GLN A 561      50.393  51.808 -63.183  1.00 58.200          H  
ATOM   8686 2HE2 GLN A 561      51.332  51.099 -61.911  1.00 58.200          H  
ATOM   8687  N   PHE A 562      48.166  46.557 -59.423  1.00 34.320          N  
ATOM   8688  CA  PHE A 562      48.702  45.292 -59.898  1.00 34.900          C  
ATOM   8689  C   PHE A 562      47.692  44.663 -60.878  1.00 35.610          C  
ATOM   8690  O   PHE A 562      46.500  44.656 -60.567  1.00 35.270          O  
ATOM   8691  CB  PHE A 562      48.944  44.353 -58.714  1.00 48.630          C  
ATOM   8692  CG  PHE A 562      49.750  43.172 -59.062  1.00 48.630          C  
ATOM   8693  CD1 PHE A 562      51.125  43.236 -59.009  1.00 48.630          C  
ATOM   8694  CD2 PHE A 562      49.165  42.013 -59.472  1.00 48.630          C  
ATOM   8695  CE1 PHE A 562      51.884  42.151 -59.356  1.00 48.630          C  
ATOM   8696  CE2 PHE A 562      49.929  40.934 -59.827  1.00 48.630          C  
ATOM   8697  CZ  PHE A 562      51.285  41.002 -59.764  1.00 48.630          C  
ATOM   8698  H   PHE A 562      47.169  46.727 -59.465  1.00 41.180          H  
ATOM   8699  HA  PHE A 562      49.650  45.498 -60.379  1.00 41.880          H  
ATOM   8700 1HB  PHE A 562      49.457  44.891 -57.916  1.00 58.350          H  
ATOM   8701 2HB  PHE A 562      47.988  44.005 -58.316  1.00 58.350          H  
ATOM   8702  HD1 PHE A 562      51.611  44.164 -58.688  1.00 58.350          H  
ATOM   8703  HD2 PHE A 562      48.070  41.951 -59.535  1.00 58.350          H  
ATOM   8704  HE1 PHE A 562      52.966  42.207 -59.316  1.00 58.350          H  
ATOM   8705  HE2 PHE A 562      49.450  40.024 -60.173  1.00 58.350          H  
ATOM   8706  HZ  PHE A 562      51.888  40.143 -60.048  1.00 58.350          H  
ATOM   8707  N   PRO A 563      48.101  44.219 -62.085  1.00 36.600          N  
ATOM   8708  CA  PRO A 563      47.266  43.559 -63.085  1.00 37.410          C  
ATOM   8709  C   PRO A 563      46.955  42.125 -62.693  1.00 37.530          C  
ATOM   8710  O   PRO A 563      47.762  41.493 -62.021  1.00 37.830          O  
ATOM   8711  CB  PRO A 563      48.147  43.609 -64.333  1.00 56.110          C  
ATOM   8712  CG  PRO A 563      49.565  43.581 -63.792  1.00 56.110          C  
ATOM   8713  CD  PRO A 563      49.515  44.362 -62.494  1.00 56.110          C  
ATOM   8714  HA  PRO A 563      46.337  44.135 -63.224  1.00 44.890          H  
ATOM   8715 1HB  PRO A 563      47.922  42.744 -64.978  1.00 67.340          H  
ATOM   8716 2HB  PRO A 563      47.926  44.512 -64.919  1.00 67.340          H  
ATOM   8717 1HG  PRO A 563      49.884  42.538 -63.626  1.00 67.340          H  
ATOM   8718 2HG  PRO A 563      50.264  44.014 -64.524  1.00 67.340          H  
ATOM   8719 1HD  PRO A 563      50.187  43.865 -61.784  1.00 67.340          H  
ATOM   8720 2HD  PRO A 563      49.776  45.419 -62.663  1.00 67.340          H  
ATOM   8721  N   GLU A 564      45.856  41.568 -63.181  1.00 37.390          N  
ATOM   8722  CA  GLU A 564      45.587  40.158 -62.922  1.00 37.600          C  
ATOM   8723  C   GLU A 564      44.694  39.523 -63.973  1.00 37.540          C  
ATOM   8724  O   GLU A 564      43.908  40.207 -64.632  1.00 37.270          O  
ATOM   8725  CB  GLU A 564      44.919  39.961 -61.553  1.00 52.560          C  
ATOM   8726  CG  GLU A 564      43.534  40.603 -61.415  1.00 52.560          C  
ATOM   8727  CD  GLU A 564      42.887  40.353 -60.072  1.00 52.560          C  
ATOM   8728  OE1 GLU A 564      42.880  39.222 -59.650  1.00 52.560          O  
ATOM   8729  OE2 GLU A 564      42.388  41.282 -59.483  1.00 52.560          O  
ATOM   8730  H   GLU A 564      45.204  42.114 -63.729  1.00 44.870          H  
ATOM   8731  HA  GLU A 564      46.539  39.624 -62.925  1.00 45.120          H  
ATOM   8732 1HB  GLU A 564      44.796  38.898 -61.369  1.00 63.070          H  
ATOM   8733 2HB  GLU A 564      45.562  40.362 -60.766  1.00 63.070          H  
ATOM   8734 1HG  GLU A 564      43.636  41.679 -61.560  1.00 63.070          H  
ATOM   8735 2HG  GLU A 564      42.877  40.223 -62.194  1.00 63.070          H  
ATOM   8736  N   THR A 565      44.807  38.203 -64.092  1.00 37.840          N  
ATOM   8737  CA  THR A 565      43.946  37.382 -64.933  1.00 37.890          C  
ATOM   8738  C   THR A 565      44.114  35.920 -64.550  1.00 38.260          C  
ATOM   8739  O   THR A 565      45.190  35.525 -64.095  1.00 38.530          O  
ATOM   8740  CB  THR A 565      44.246  37.580 -66.428  1.00 53.030          C  
ATOM   8741  OG1 THR A 565      43.343  36.774 -67.194  1.00 53.030          O  
ATOM   8742  CG2 THR A 565      45.683  37.186 -66.744  1.00 53.030          C  
ATOM   8743  H   THR A 565      45.504  37.732 -63.532  1.00 45.410          H  
ATOM   8744  HA  THR A 565      42.908  37.663 -64.752  1.00 45.470          H  
ATOM   8745  HB  THR A 565      44.093  38.626 -66.690  1.00 63.630          H  
ATOM   8746  HG1 THR A 565      43.357  37.064 -68.111  1.00 63.630          H  
ATOM   8747 1HG2 THR A 565      45.870  37.338 -67.804  1.00 63.630          H  
ATOM   8748 2HG2 THR A 565      46.365  37.805 -66.164  1.00 63.630          H  
ATOM   8749 3HG2 THR A 565      45.851  36.140 -66.500  1.00 63.630          H  
ATOM   8750  N   ASP A 566      43.058  35.130 -64.723  1.00 38.300          N  
ATOM   8751  CA  ASP A 566      43.094  33.684 -64.491  1.00 38.670          C  
ATOM   8752  C   ASP A 566      41.855  33.040 -65.125  1.00 38.820          C  
ATOM   8753  O   ASP A 566      40.993  33.740 -65.659  1.00 39.060          O  
ATOM   8754  CB  ASP A 566      43.183  33.376 -62.972  1.00 53.990          C  
ATOM   8755  CG  ASP A 566      43.839  31.979 -62.605  1.00 53.990          C  
ATOM   8756  OD1 ASP A 566      43.841  31.097 -63.459  1.00 53.990          O  
ATOM   8757  OD2 ASP A 566      44.308  31.819 -61.507  1.00 53.990          O  
ATOM   8758  H   ASP A 566      42.211  35.545 -65.090  1.00 45.960          H  
ATOM   8759  HA  ASP A 566      43.979  33.275 -64.979  1.00 46.400          H  
ATOM   8760 1HB  ASP A 566      43.755  34.156 -62.473  1.00 64.790          H  
ATOM   8761 2HB  ASP A 566      42.178  33.397 -62.548  1.00 64.790          H  
ATOM   8762  N   GLU A 567      41.751  31.720 -65.021  1.00 38.710          N  
ATOM   8763  CA  GLU A 567      40.580  30.971 -65.495  1.00 38.860          C  
ATOM   8764  C   GLU A 567      40.322  29.722 -64.651  1.00 39.360          C  
ATOM   8765  O   GLU A 567      41.217  28.898 -64.429  1.00 39.460          O  
ATOM   8766  CB  GLU A 567      40.746  30.569 -66.965  1.00 54.340          C  
ATOM   8767  CG  GLU A 567      39.544  29.823 -67.544  1.00 54.340          C  
ATOM   8768  CD  GLU A 567      39.682  29.506 -68.998  1.00 54.340          C  
ATOM   8769  OE1 GLU A 567      40.660  29.889 -69.592  1.00 54.340          O  
ATOM   8770  OE2 GLU A 567      38.800  28.872 -69.519  1.00 54.340          O  
ATOM   8771  H   GLU A 567      42.529  31.242 -64.569  1.00 46.450          H  
ATOM   8772  HA  GLU A 567      39.706  31.616 -65.413  1.00 46.630          H  
ATOM   8773 1HB  GLU A 567      40.909  31.462 -67.567  1.00 65.210          H  
ATOM   8774 2HB  GLU A 567      41.623  29.933 -67.073  1.00 65.210          H  
ATOM   8775 1HG  GLU A 567      39.410  28.885 -67.005  1.00 65.210          H  
ATOM   8776 2HG  GLU A 567      38.650  30.426 -67.392  1.00 65.210          H  
ATOM   8777  N   GLN A 568      39.080  29.558 -64.207  1.00 39.720          N  
ATOM   8778  CA  GLN A 568      38.713  28.415 -63.380  1.00 40.290          C  
ATOM   8779  C   GLN A 568      37.234  28.110 -63.488  1.00 41.510          C  
ATOM   8780  O   GLN A 568      36.453  28.953 -63.928  1.00 41.890          O  
ATOM   8781  CB  GLN A 568      39.140  28.657 -61.933  1.00 56.180          C  
ATOM   8782  CG  GLN A 568      38.494  29.864 -61.244  1.00 56.180          C  
ATOM   8783  CD  GLN A 568      39.094  30.086 -59.848  1.00 56.180          C  
ATOM   8784  OE1 GLN A 568      40.237  29.681 -59.601  1.00 56.180          O  
ATOM   8785  NE2 GLN A 568      38.366  30.713 -58.942  1.00 56.180          N  
ATOM   8786  H   GLN A 568      38.377  30.248 -64.442  1.00 47.660          H  
ATOM   8787  HA  GLN A 568      39.252  27.541 -63.746  1.00 48.350          H  
ATOM   8788 1HB  GLN A 568      38.903  27.775 -61.353  1.00 67.410          H  
ATOM   8789 2HB  GLN A 568      40.222  28.786 -61.896  1.00 67.410          H  
ATOM   8790 1HG  GLN A 568      38.671  30.755 -61.845  1.00 67.410          H  
ATOM   8791 2HG  GLN A 568      37.423  29.686 -61.140  1.00 67.410          H  
ATOM   8792 1HE2 GLN A 568      38.768  30.882 -58.004  1.00 67.410          H  
ATOM   8793 2HE2 GLN A 568      37.444  31.038 -59.160  1.00 67.410          H  
ATOM   8794  N   PHE A 569      36.846  26.911 -63.074  1.00 42.150          N  
ATOM   8795  CA  PHE A 569      35.456  26.491 -63.140  1.00 43.330          C  
ATOM   8796  C   PHE A 569      35.091  25.468 -62.068  1.00 43.850          C  
ATOM   8797  O   PHE A 569      35.964  24.857 -61.452  1.00 43.570          O  
ATOM   8798  CB  PHE A 569      35.214  25.919 -64.539  1.00 60.190          C  
ATOM   8799  CG  PHE A 569      36.099  24.721 -64.840  1.00 60.190          C  
ATOM   8800  CD1 PHE A 569      35.657  23.442 -64.615  1.00 60.190          C  
ATOM   8801  CD2 PHE A 569      37.394  24.894 -65.334  1.00 60.190          C  
ATOM   8802  CE1 PHE A 569      36.457  22.353 -64.861  1.00 60.190          C  
ATOM   8803  CE2 PHE A 569      38.203  23.807 -65.581  1.00 60.190          C  
ATOM   8804  CZ  PHE A 569      37.732  22.531 -65.343  1.00 60.190          C  
ATOM   8805  H   PHE A 569      37.532  26.258 -62.722  1.00 50.580          H  
ATOM   8806  HA  PHE A 569      34.826  27.371 -63.001  1.00 52.000          H  
ATOM   8807 1HB  PHE A 569      34.177  25.607 -64.634  1.00 72.230          H  
ATOM   8808 2HB  PHE A 569      35.400  26.687 -65.289  1.00 72.230          H  
ATOM   8809  HD1 PHE A 569      34.658  23.297 -64.236  1.00 72.230          H  
ATOM   8810  HD2 PHE A 569      37.768  25.902 -65.524  1.00 72.230          H  
ATOM   8811  HE1 PHE A 569      36.077  21.351 -64.667  1.00 72.230          H  
ATOM   8812  HE2 PHE A 569      39.214  23.950 -65.966  1.00 72.230          H  
ATOM   8813  HZ  PHE A 569      38.370  21.669 -65.535  1.00 72.230          H  
ATOM   8814  N   LYS A 570      33.784  25.294 -61.837  1.00 44.630          N  
ATOM   8815  CA  LYS A 570      33.297  24.300 -60.882  1.00 45.270          C  
ATOM   8816  C   LYS A 570      33.721  22.901 -61.283  1.00 46.020          C  
ATOM   8817  O   LYS A 570      33.507  22.484 -62.423  1.00 46.260          O  
ATOM   8818  CB  LYS A 570      31.774  24.337 -60.756  1.00 63.120          C  
ATOM   8819  CG  LYS A 570      31.232  23.402 -59.668  1.00 63.120          C  
ATOM   8820  CD  LYS A 570      29.728  23.470 -59.534  1.00 63.120          C  
ATOM   8821  CE  LYS A 570      29.253  22.542 -58.427  1.00 63.120          C  
ATOM   8822  NZ  LYS A 570      27.779  22.522 -58.301  1.00 63.120          N  
ATOM   8823  H   LYS A 570      33.117  25.849 -62.352  1.00 53.560          H  
ATOM   8824  HA  LYS A 570      33.736  24.512 -59.907  1.00 54.320          H  
ATOM   8825 1HB  LYS A 570      31.446  25.352 -60.535  1.00 75.750          H  
ATOM   8826 2HB  LYS A 570      31.325  24.039 -61.704  1.00 75.750          H  
ATOM   8827 1HG  LYS A 570      31.499  22.374 -59.900  1.00 75.750          H  
ATOM   8828 2HG  LYS A 570      31.684  23.660 -58.712  1.00 75.750          H  
ATOM   8829 1HD  LYS A 570      29.417  24.490 -59.309  1.00 75.750          H  
ATOM   8830 2HD  LYS A 570      29.274  23.166 -60.461  1.00 75.750          H  
ATOM   8831 1HE  LYS A 570      29.604  21.529 -58.626  1.00 75.750          H  
ATOM   8832 2HE  LYS A 570      29.678  22.885 -57.486  1.00 75.750          H  
ATOM   8833 1HZ  LYS A 570      27.523  21.905 -57.549  1.00 75.750          H  
ATOM   8834 2HZ  LYS A 570      27.436  23.451 -58.105  1.00 75.750          H  
ATOM   8835 3HZ  LYS A 570      27.348  22.165 -59.182  1.00 75.750          H  
ATOM   8836  N   ILE A 571      34.243  22.155 -60.325  1.00 46.400          N  
ATOM   8837  CA  ILE A 571      34.674  20.799 -60.580  1.00 47.110          C  
ATOM   8838  C   ILE A 571      33.526  19.859 -60.272  1.00 47.810          C  
ATOM   8839  O   ILE A 571      32.958  19.900 -59.180  1.00 47.750          O  
ATOM   8840  CB  ILE A 571      35.896  20.461 -59.714  1.00 65.670          C  
ATOM   8841  CG1 ILE A 571      37.006  21.543 -59.946  1.00 65.670          C  
ATOM   8842  CG2 ILE A 571      36.410  19.038 -60.004  1.00 65.670          C  
ATOM   8843  CD1 ILE A 571      37.509  21.734 -61.377  1.00 65.670          C  
ATOM   8844  H   ILE A 571      34.364  22.555 -59.407  1.00 55.680          H  
ATOM   8845  HA  ILE A 571      34.921  20.687 -61.633  1.00 56.530          H  
ATOM   8846  HB  ILE A 571      35.613  20.521 -58.664  1.00 78.800          H  
ATOM   8847 1HG1 ILE A 571      36.611  22.494 -59.620  1.00 78.800          H  
ATOM   8848 2HG1 ILE A 571      37.852  21.291 -59.327  1.00 78.800          H  
ATOM   8849 1HG2 ILE A 571      37.269  18.832 -59.366  1.00 78.800          H  
ATOM   8850 2HG2 ILE A 571      35.625  18.307 -59.796  1.00 78.800          H  
ATOM   8851 3HG2 ILE A 571      36.708  18.953 -61.046  1.00 78.800          H  
ATOM   8852 1HD1 ILE A 571      38.261  22.518 -61.393  1.00 78.800          H  
ATOM   8853 2HD1 ILE A 571      37.955  20.818 -61.755  1.00 78.800          H  
ATOM   8854 3HD1 ILE A 571      36.692  22.035 -62.019  1.00 78.800          H  
ATOM   8855  N   ILE A 572      33.181  19.038 -61.247  1.00 48.510          N  
ATOM   8856  CA  ILE A 572      32.078  18.109 -61.123  1.00 49.300          C  
ATOM   8857  C   ILE A 572      32.593  16.714 -60.812  1.00 49.970          C  
ATOM   8858  O   ILE A 572      33.224  16.071 -61.650  1.00 49.920          O  
ATOM   8859  CB  ILE A 572      31.265  18.141 -62.442  1.00 68.700          C  
ATOM   8860  CG1 ILE A 572      30.845  19.619 -62.757  1.00 68.700          C  
ATOM   8861  CG2 ILE A 572      30.054  17.218 -62.423  1.00 68.700          C  
ATOM   8862  CD1 ILE A 572      30.017  20.309 -61.674  1.00 68.700          C  
ATOM   8863  H   ILE A 572      33.709  19.069 -62.108  1.00 58.210          H  
ATOM   8864  HA  ILE A 572      31.447  18.409 -60.293  1.00 59.160          H  
ATOM   8865  HB  ILE A 572      31.922  17.822 -63.250  1.00 82.440          H  
ATOM   8866 1HG1 ILE A 572      31.741  20.218 -62.918  1.00 82.440          H  
ATOM   8867 2HG1 ILE A 572      30.270  19.619 -63.676  1.00 82.440          H  
ATOM   8868 1HG2 ILE A 572      29.546  17.267 -63.383  1.00 82.440          H  
ATOM   8869 2HG2 ILE A 572      30.381  16.193 -62.245  1.00 82.440          H  
ATOM   8870 3HG2 ILE A 572      29.374  17.509 -61.661  1.00 82.440          H  
ATOM   8871 1HD1 ILE A 572      29.788  21.313 -62.003  1.00 82.440          H  
ATOM   8872 2HD1 ILE A 572      29.107  19.771 -61.500  1.00 82.440          H  
ATOM   8873 3HD1 ILE A 572      30.571  20.369 -60.753  1.00 82.440          H  
ATOM   8874  N   SER A 573      32.302  16.253 -59.603  1.00 50.630          N  
ATOM   8875  CA  SER A 573      32.751  14.964 -59.100  1.00 51.330          C  
ATOM   8876  C   SER A 573      31.842  14.497 -57.968  1.00 51.380          C  
ATOM   8877  O   SER A 573      31.396  15.304 -57.148  1.00 50.870          O  
ATOM   8878  CB  SER A 573      34.183  15.053 -58.622  1.00 71.580          C  
ATOM   8879  OG  SER A 573      34.616  13.818 -58.135  1.00 71.580          O  
ATOM   8880  H   SER A 573      31.782  16.858 -58.983  1.00 60.760          H  
ATOM   8881  HA  SER A 573      32.694  14.235 -59.908  1.00 61.600          H  
ATOM   8882 1HB  SER A 573      34.824  15.369 -59.446  1.00 85.900          H  
ATOM   8883 2HB  SER A 573      34.260  15.805 -57.839  1.00 85.900          H  
ATOM   8884  HG  SER A 573      35.525  13.948 -57.852  1.00 85.900          H  
ATOM   8885  N   GLN A 574      31.542  13.204 -57.948  1.00 52.030          N  
ATOM   8886  CA  GLN A 574      30.705  12.614 -56.913  1.00 52.190          C  
ATOM   8887  C   GLN A 574      31.509  12.343 -55.648  1.00 52.700          C  
ATOM   8888  O   GLN A 574      32.624  11.833 -55.706  1.00 53.070          O  
ATOM   8889  CB  GLN A 574      30.085  11.326 -57.450  1.00 73.000          C  
ATOM   8890  CG  GLN A 574      29.047  11.542 -58.557  1.00 73.000          C  
ATOM   8891  CD  GLN A 574      28.583  10.237 -59.186  1.00 73.000          C  
ATOM   8892  OE1 GLN A 574      29.404   9.540 -59.794  1.00 73.000          O  
ATOM   8893  NE2 GLN A 574      27.305   9.884 -59.054  1.00 73.000          N  
ATOM   8894  H   GLN A 574      31.950  12.612 -58.659  1.00 62.440          H  
ATOM   8895  HA  GLN A 574      29.908  13.317 -56.668  1.00 62.630          H  
ATOM   8896 1HB  GLN A 574      30.874  10.696 -57.859  1.00 87.600          H  
ATOM   8897 2HB  GLN A 574      29.633  10.779 -56.646  1.00 87.600          H  
ATOM   8898 1HG  GLN A 574      28.175  12.044 -58.130  1.00 87.600          H  
ATOM   8899 2HG  GLN A 574      29.486  12.160 -59.336  1.00 87.600          H  
ATOM   8900 1HE2 GLN A 574      26.982   9.029 -59.460  1.00 87.600          H  
ATOM   8901 2HE2 GLN A 574      26.632  10.459 -58.531  1.00 87.600          H  
ATOM   8902  N   LEU A 575      30.907  12.623 -54.498  1.00 52.730          N  
ATOM   8903  CA  LEU A 575      31.549  12.422 -53.202  1.00 53.240          C  
ATOM   8904  C   LEU A 575      31.169  11.111 -52.518  1.00 54.000          C  
ATOM   8905  O   LEU A 575      31.526  10.879 -51.363  1.00 53.800          O  
ATOM   8906  CB  LEU A 575      31.175  13.589 -52.286  1.00 74.330          C  
ATOM   8907  CG  LEU A 575      31.565  15.018 -52.793  1.00 74.330          C  
ATOM   8908  CD1 LEU A 575      31.059  16.042 -51.790  1.00 74.330          C  
ATOM   8909  CD2 LEU A 575      33.082  15.140 -52.988  1.00 74.330          C  
ATOM   8910  H   LEU A 575      29.991  13.045 -54.527  1.00 63.280          H  
ATOM   8911  HA  LEU A 575      32.625  12.401 -53.354  1.00 63.890          H  
ATOM   8912 1HB  LEU A 575      30.097  13.569 -52.129  1.00 89.200          H  
ATOM   8913 2HB  LEU A 575      31.660  13.436 -51.321  1.00 89.200          H  
ATOM   8914  HG  LEU A 575      31.073  15.211 -53.749  1.00 89.200          H  
ATOM   8915 1HD1 LEU A 575      31.301  17.046 -52.140  1.00 89.200          H  
ATOM   8916 2HD1 LEU A 575      29.978  15.948 -51.686  1.00 89.200          H  
ATOM   8917 3HD1 LEU A 575      31.532  15.872 -50.823  1.00 89.200          H  
ATOM   8918 1HD2 LEU A 575      33.317  16.146 -53.338  1.00 89.200          H  
ATOM   8919 2HD2 LEU A 575      33.590  14.959 -52.041  1.00 89.200          H  
ATOM   8920 3HD2 LEU A 575      33.429  14.425 -53.729  1.00 89.200          H  
ATOM   8921  N   GLY A 576      30.420  10.275 -53.212  1.00 54.860          N  
ATOM   8922  CA  GLY A 576      29.955   9.006 -52.663  1.00 55.650          C  
ATOM   8923  C   GLY A 576      29.099   9.211 -51.415  1.00 55.960          C  
ATOM   8924  O   GLY A 576      28.116   9.953 -51.425  1.00 56.070          O  
ATOM   8925  H   GLY A 576      30.200  10.524 -54.162  1.00 65.830          H  
ATOM   8926 1HA  GLY A 576      29.381   8.467 -53.417  1.00 66.780          H  
ATOM   8927 2HA  GLY A 576      30.815   8.384 -52.418  1.00 66.780          H  
ATOM   8928  N   GLY A 577      29.477   8.523 -50.346  1.00 56.140          N  
ATOM   8929  CA  GLY A 577      28.791   8.578 -49.065  1.00 56.470          C  
ATOM   8930  C   GLY A 577      29.380   7.518 -48.156  1.00 56.680          C  
ATOM   8931  O   GLY A 577      30.179   6.691 -48.601  1.00 56.080          O  
ATOM   8932  H   GLY A 577      30.301   7.942 -50.422  1.00 67.370          H  
ATOM   8933 1HA  GLY A 577      28.921   9.565 -48.621  1.00 67.760          H  
ATOM   8934 2HA  GLY A 577      27.725   8.418 -49.196  1.00 67.760          H  
ATOM   8935  N   ILE A 578      28.996   7.538 -46.886  1.00 57.560          N  
ATOM   8936  CA  ILE A 578      29.519   6.566 -45.937  1.00 57.830          C  
ATOM   8937  C   ILE A 578      28.429   5.608 -45.455  1.00 58.380          C  
ATOM   8938  O   ILE A 578      27.354   6.070 -45.074  1.00 58.440          O  
ATOM   8939  CB  ILE A 578      30.160   7.309 -44.730  1.00 80.850          C  
ATOM   8940  CG1 ILE A 578      30.749   6.280 -43.721  1.00 80.850          C  
ATOM   8941  CG2 ILE A 578      29.138   8.265 -44.049  1.00 80.850          C  
ATOM   8942  CD1 ILE A 578      31.698   6.863 -42.683  1.00 80.850          C  
ATOM   8943  H   ILE A 578      28.327   8.234 -46.591  1.00 69.070          H  
ATOM   8944  HA  ILE A 578      30.323   6.031 -46.419  1.00 69.400          H  
ATOM   8945  HB  ILE A 578      30.995   7.902 -45.099  1.00 97.020          H  
ATOM   8946 1HG1 ILE A 578      29.926   5.809 -43.185  1.00 97.020          H  
ATOM   8947 2HG1 ILE A 578      31.283   5.513 -44.275  1.00 97.020          H  
ATOM   8948 1HG2 ILE A 578      29.612   8.798 -43.238  1.00 97.020          H  
ATOM   8949 2HG2 ILE A 578      28.775   8.987 -44.769  1.00 97.020          H  
ATOM   8950 3HG2 ILE A 578      28.304   7.720 -43.653  1.00 97.020          H  
ATOM   8951 1HD1 ILE A 578      32.049   6.063 -42.029  1.00 97.020          H  
ATOM   8952 2HD1 ILE A 578      32.551   7.319 -43.185  1.00 97.020          H  
ATOM   8953 3HD1 ILE A 578      31.197   7.605 -42.088  1.00 97.020          H  
ATOM   8954  N   PRO A 579      28.608   4.281 -45.574  1.00 58.790          N  
ATOM   8955  CA  PRO A 579      27.713   3.296 -45.008  1.00 59.340          C  
ATOM   8956  C   PRO A 579      27.693   3.488 -43.503  1.00 59.660          C  
ATOM   8957  O   PRO A 579      28.754   3.614 -42.893  1.00 59.310          O  
ATOM   8958  CB  PRO A 579      28.371   1.970 -45.412  1.00 89.010          C  
ATOM   8959  CG  PRO A 579      29.171   2.308 -46.657  1.00 89.010          C  
ATOM   8960  CD  PRO A 579      29.676   3.721 -46.423  1.00 89.010          C  
ATOM   8961  HA  PRO A 579      26.710   3.404 -45.433  1.00 71.210          H  
ATOM   8962 1HB  PRO A 579      28.995   1.590 -44.588  1.00106.810          H  
ATOM   8963 2HB  PRO A 579      27.592   1.216 -45.596  1.00106.810          H  
ATOM   8964 1HG  PRO A 579      29.990   1.581 -46.790  1.00106.810          H  
ATOM   8965 2HG  PRO A 579      28.534   2.235 -47.552  1.00106.810          H  
ATOM   8966 1HD  PRO A 579      30.641   3.716 -45.895  1.00106.810          H  
ATOM   8967 2HD  PRO A 579      29.721   4.228 -47.405  1.00106.810          H  
ATOM   8968  N   VAL A 580      26.512   3.463 -42.916  1.00 60.360          N  
ATOM   8969  CA  VAL A 580      26.355   3.615 -41.474  1.00 60.770          C  
ATOM   8970  C   VAL A 580      25.345   2.639 -40.905  1.00 61.390          C  
ATOM   8971  O   VAL A 580      24.534   2.094 -41.650  1.00 61.750          O  
ATOM   8972  CB  VAL A 580      25.975   5.061 -41.105  1.00 84.910          C  
ATOM   8973  CG1 VAL A 580      27.096   6.034 -41.482  1.00 84.910          C  
ATOM   8974  CG2 VAL A 580      24.712   5.449 -41.838  1.00 84.910          C  
ATOM   8975  H   VAL A 580      25.695   3.328 -43.494  1.00 72.430          H  
ATOM   8976  HA  VAL A 580      27.317   3.405 -41.007  1.00 72.920          H  
ATOM   8977  HB  VAL A 580      25.819   5.114 -40.033  1.00101.900          H  
ATOM   8978 1HG1 VAL A 580      26.827   7.033 -41.189  1.00101.900          H  
ATOM   8979 2HG1 VAL A 580      28.008   5.747 -40.961  1.00101.900          H  
ATOM   8980 3HG1 VAL A 580      27.268   6.006 -42.542  1.00101.900          H  
ATOM   8981 1HG2 VAL A 580      24.424   6.445 -41.573  1.00101.900          H  
ATOM   8982 2HG2 VAL A 580      24.884   5.400 -42.911  1.00101.900          H  
ATOM   8983 3HG2 VAL A 580      23.934   4.774 -41.571  1.00101.900          H  
ATOM   8984  N   LYS A 581      25.381   2.446 -39.581  1.00 61.530          N  
ATOM   8985  CA  LYS A 581      24.393   1.612 -38.895  1.00 62.180          C  
ATOM   8986  C   LYS A 581      22.982   2.164 -39.087  1.00 63.010          C  
ATOM   8987  O   LYS A 581      22.039   1.424 -39.387  1.00 63.040          O  
ATOM   8988  CB  LYS A 581      24.703   1.560 -37.399  1.00 86.790          C  
ATOM   8989  CG  LYS A 581      25.942   0.761 -37.011  1.00 86.790          C  
ATOM   8990  CD  LYS A 581      26.182   0.855 -35.498  1.00 86.790          C  
ATOM   8991  CE  LYS A 581      27.412   0.074 -35.053  1.00 86.790          C  
ATOM   8992  NZ  LYS A 581      27.703   0.284 -33.601  1.00 86.790          N  
ATOM   8993  H   LYS A 581      26.107   2.903 -39.047  1.00 73.840          H  
ATOM   8994  HA  LYS A 581      24.428   0.607 -39.315  1.00 74.620          H  
ATOM   8995 1HB  LYS A 581      24.831   2.576 -37.020  1.00104.150          H  
ATOM   8996 2HB  LYS A 581      23.851   1.128 -36.874  1.00104.150          H  
ATOM   8997 1HG  LYS A 581      25.802  -0.284 -37.290  1.00104.150          H  
ATOM   8998 2HG  LYS A 581      26.812   1.148 -37.537  1.00104.150          H  
ATOM   8999 1HD  LYS A 581      26.319   1.903 -35.213  1.00104.150          H  
ATOM   9000 2HD  LYS A 581      25.313   0.470 -34.966  1.00104.150          H  
ATOM   9001 1HE  LYS A 581      27.242  -0.986 -35.229  1.00104.150          H  
ATOM   9002 2HE  LYS A 581      28.275   0.397 -35.635  1.00104.150          H  
ATOM   9003 1HZ  LYS A 581      28.518  -0.239 -33.334  1.00104.150          H  
ATOM   9004 2HZ  LYS A 581      27.882   1.300 -33.438  1.00104.150          H  
ATOM   9005 3HZ  LYS A 581      26.918  -0.008 -33.043  1.00104.150          H  
ATOM   9006  N   GLU A 582      22.846   3.486 -38.998  1.00 63.670          N  
ATOM   9007  CA  GLU A 582      21.558   4.149 -39.173  1.00 64.490          C  
ATOM   9008  C   GLU A 582      21.432   4.435 -40.655  1.00 64.730          C  
ATOM   9009  O   GLU A 582      21.453   5.590 -41.091  1.00 64.740          O  
ATOM   9010  CB  GLU A 582      21.503   5.456 -38.376  1.00 89.960          C  
ATOM   9011  CG  GLU A 582      21.656   5.298 -36.858  1.00 89.960          C  
ATOM   9012  CD  GLU A 582      20.496   4.596 -36.194  1.00 89.960          C  
ATOM   9013  OE1 GLU A 582      19.465   4.465 -36.811  1.00 89.960          O  
ATOM   9014  OE2 GLU A 582      20.648   4.189 -35.067  1.00 89.960          O  
ATOM   9015  H   GLU A 582      23.662   4.037 -38.788  1.00 76.400          H  
ATOM   9016  HA  GLU A 582      20.749   3.486 -38.863  1.00 77.390          H  
ATOM   9017 1HB  GLU A 582      22.287   6.122 -38.727  1.00107.950          H  
ATOM   9018 2HB  GLU A 582      20.551   5.952 -38.564  1.00107.950          H  
ATOM   9019 1HG  GLU A 582      22.568   4.737 -36.654  1.00107.950          H  
ATOM   9020 2HG  GLU A 582      21.770   6.290 -36.418  1.00107.950          H  
ATOM   9021  N   SER A 583      21.366   3.363 -41.421  1.00 64.930          N  
ATOM   9022  CA  SER A 583      21.417   3.440 -42.861  1.00 65.200          C  
ATOM   9023  C   SER A 583      20.279   4.259 -43.429  1.00 65.670          C  
ATOM   9024  O   SER A 583      19.151   4.162 -42.942  1.00 65.650          O  
ATOM   9025  CB  SER A 583      21.331   2.062 -43.480  1.00 91.170          C  
ATOM   9026  OG  SER A 583      21.361   2.140 -44.902  1.00 91.170          O  
ATOM   9027  H   SER A 583      21.345   2.461 -40.936  1.00 77.920          H  
ATOM   9028  HA  SER A 583      22.377   3.867 -43.107  1.00 78.240          H  
ATOM   9029 1HB  SER A 583      22.169   1.459 -43.127  1.00109.410          H  
ATOM   9030 2HB  SER A 583      20.414   1.573 -43.158  1.00109.410          H  
ATOM   9031  HG  SER A 583      20.548   2.642 -45.211  1.00109.410          H  
ATOM   9032  N   PRO A 584      20.532   5.079 -44.458  1.00 66.130          N  
ATOM   9033  CA  PRO A 584      19.544   5.816 -45.196  1.00 66.530          C  
ATOM   9034  C   PRO A 584      18.914   4.772 -46.084  1.00 66.000          C  
ATOM   9035  O   PRO A 584      19.462   3.670 -46.179  1.00 65.480          O  
ATOM   9036  CB  PRO A 584      20.379   6.831 -45.986  1.00 99.800          C  
ATOM   9037  CG  PRO A 584      21.694   6.126 -46.210  1.00 99.800          C  
ATOM   9038  CD  PRO A 584      21.922   5.315 -44.939  1.00 99.800          C  
ATOM   9039  HA  PRO A 584      18.819   6.282 -44.516  1.00 79.840          H  
ATOM   9040 1HB  PRO A 584      19.876   7.091 -46.930  1.00119.750          H  
ATOM   9041 2HB  PRO A 584      20.495   7.763 -45.408  1.00119.750          H  
ATOM   9042 1HG  PRO A 584      21.627   5.490 -47.109  1.00119.750          H  
ATOM   9043 2HG  PRO A 584      22.497   6.856 -46.400  1.00119.750          H  
ATOM   9044 1HD  PRO A 584      22.423   4.381 -45.229  1.00119.750          H  
ATOM   9045 2HD  PRO A 584      22.501   5.902 -44.202  1.00119.750          H  
ATOM   9046  N   GLY A 585      17.788   5.088 -46.726  1.00 66.160          N  
ATOM   9047  CA  GLY A 585      17.205   4.181 -47.721  1.00 65.720          C  
ATOM   9048  C   GLY A 585      18.316   3.527 -48.544  1.00 64.780          C  
ATOM   9049  O   GLY A 585      18.407   2.300 -48.644  1.00 65.000          O  
ATOM   9050  H   GLY A 585      17.350   5.984 -46.559  1.00 79.390          H  
ATOM   9051 1HA  GLY A 585      16.615   3.414 -47.218  1.00 78.860          H  
ATOM   9052 2HA  GLY A 585      16.535   4.735 -48.376  1.00 78.860          H  
ATOM   9053  N   HIS A 586      19.115   4.373 -49.186  1.00 63.760          N  
ATOM   9054  CA  HIS A 586      20.254   3.960 -49.978  1.00 62.810          C  
ATOM   9055  C   HIS A 586      21.192   5.148 -50.112  1.00 61.860          C  
ATOM   9056  O   HIS A 586      20.811   6.282 -49.809  1.00 61.740          O  
ATOM   9057  CB  HIS A 586      19.823   3.431 -51.355  1.00 88.310          C  
ATOM   9058  CG  HIS A 586      19.158   4.436 -52.244  1.00 88.310          C  
ATOM   9059  ND1 HIS A 586      17.834   4.799 -52.102  1.00 88.310          N  
ATOM   9060  CD2 HIS A 586      19.630   5.133 -53.299  1.00 88.310          C  
ATOM   9061  CE1 HIS A 586      17.524   5.688 -53.031  1.00 88.310          C  
ATOM   9062  NE2 HIS A 586      18.592   5.906 -53.778  1.00 88.310          N  
ATOM   9063  H   HIS A 586      18.944   5.361 -49.078  1.00 76.510          H  
ATOM   9064  HA  HIS A 586      20.794   3.165 -49.463  1.00 75.370          H  
ATOM   9065 1HB  HIS A 586      20.696   3.049 -51.883  1.00105.980          H  
ATOM   9066 2HB  HIS A 586      19.137   2.596 -51.221  1.00105.980          H  
ATOM   9067  HD1 HIS A 586      17.145   4.258 -51.620  1.00105.980          H  
ATOM   9068  HD2 HIS A 586      20.609   5.155 -53.773  1.00105.980          H  
ATOM   9069  HE1 HIS A 586      16.518   6.102 -53.086  1.00105.980          H  
ATOM   9070  N   ILE A 587      22.413   4.908 -50.576  1.00 61.210          N  
ATOM   9071  CA  ILE A 587      23.333   6.009 -50.815  1.00 60.290          C  
ATOM   9072  C   ILE A 587      23.388   6.365 -52.287  1.00 59.370          C  
ATOM   9073  O   ILE A 587      23.701   5.529 -53.134  1.00 59.150          O  
ATOM   9074  CB  ILE A 587      24.759   5.700 -50.288  1.00 84.770          C  
ATOM   9075  CG1 ILE A 587      24.702   5.503 -48.731  1.00 84.770          C  
ATOM   9076  CG2 ILE A 587      25.761   6.827 -50.706  1.00 84.770          C  
ATOM   9077  CD1 ILE A 587      25.984   4.971 -48.084  1.00 84.770          C  
ATOM   9078  H   ILE A 587      22.690   3.961 -50.793  1.00 73.450          H  
ATOM   9079  HA  ILE A 587      22.970   6.884 -50.277  1.00 72.350          H  
ATOM   9080  HB  ILE A 587      25.096   4.758 -50.716  1.00101.730          H  
ATOM   9081 1HG1 ILE A 587      24.464   6.462 -48.273  1.00101.730          H  
ATOM   9082 2HG1 ILE A 587      23.899   4.806 -48.499  1.00101.730          H  
ATOM   9083 1HG2 ILE A 587      26.754   6.583 -50.352  1.00101.730          H  
ATOM   9084 2HG2 ILE A 587      25.799   6.918 -51.792  1.00101.730          H  
ATOM   9085 3HG2 ILE A 587      25.447   7.780 -50.280  1.00101.730          H  
ATOM   9086 1HD1 ILE A 587      25.821   4.880 -47.015  1.00101.730          H  
ATOM   9087 2HD1 ILE A 587      26.233   3.994 -48.498  1.00101.730          H  
ATOM   9088 3HD1 ILE A 587      26.812   5.650 -48.252  1.00101.730          H  
ATOM   9089  N   PHE A 588      23.087   7.623 -52.573  1.00 58.870          N  
ATOM   9090  CA  PHE A 588      23.092   8.165 -53.918  1.00 58.000          C  
ATOM   9091  C   PHE A 588      23.561   9.599 -53.912  1.00 57.030          C  
ATOM   9092  O   PHE A 588      23.088  10.417 -53.118  1.00 57.210          O  
ATOM   9093  CB  PHE A 588      21.713   8.103 -54.559  1.00 81.550          C  
ATOM   9094  CG  PHE A 588      21.690   8.771 -55.885  1.00 81.550          C  
ATOM   9095  CD1 PHE A 588      22.180   8.144 -57.012  1.00 81.550          C  
ATOM   9096  CD2 PHE A 588      21.191  10.055 -55.999  1.00 81.550          C  
ATOM   9097  CE1 PHE A 588      22.176   8.791 -58.224  1.00 81.550          C  
ATOM   9098  CE2 PHE A 588      21.181  10.696 -57.200  1.00 81.550          C  
ATOM   9099  CZ  PHE A 588      21.678  10.068 -58.318  1.00 81.550          C  
ATOM   9100  H   PHE A 588      22.831   8.234 -51.808  1.00 70.640          H  
ATOM   9101  HA  PHE A 588      23.786   7.583 -54.525  1.00 69.600          H  
ATOM   9102 1HB  PHE A 588      21.427   7.074 -54.702  1.00 97.860          H  
ATOM   9103 2HB  PHE A 588      20.971   8.570 -53.913  1.00 97.860          H  
ATOM   9104  HD1 PHE A 588      22.578   7.132 -56.934  1.00 97.860          H  
ATOM   9105  HD2 PHE A 588      20.807  10.559 -55.108  1.00 97.860          H  
ATOM   9106  HE1 PHE A 588      22.570   8.293 -59.111  1.00 97.860          H  
ATOM   9107  HE2 PHE A 588      20.784  11.707 -57.270  1.00 97.860          H  
ATOM   9108  HZ  PHE A 588      21.675  10.582 -59.276  1.00 97.860          H  
ATOM   9109  N   VAL A 589      24.490   9.895 -54.800  1.00 56.040          N  
ATOM   9110  CA  VAL A 589      25.040  11.224 -54.932  1.00 55.050          C  
ATOM   9111  C   VAL A 589      24.951  11.757 -56.355  1.00 54.210          C  
ATOM   9112  O   VAL A 589      25.307  11.070 -57.317  1.00 53.970          O  
ATOM   9113  CB  VAL A 589      26.501  11.208 -54.418  1.00 77.470          C  
ATOM   9114  CG1 VAL A 589      27.308  10.160 -55.159  1.00 77.470          C  
ATOM   9115  CG2 VAL A 589      27.158  12.585 -54.594  1.00 77.470          C  
ATOM   9116  H   VAL A 589      24.829   9.162 -55.407  1.00 67.250          H  
ATOM   9117  HA  VAL A 589      24.470  11.891 -54.286  1.00 66.060          H  
ATOM   9118  HB  VAL A 589      26.497  10.941 -53.355  1.00 92.960          H  
ATOM   9119 1HG1 VAL A 589      28.296  10.154 -54.776  1.00 92.960          H  
ATOM   9120 2HG1 VAL A 589      26.865   9.180 -55.010  1.00 92.960          H  
ATOM   9121 3HG1 VAL A 589      27.339  10.382 -56.208  1.00 92.960          H  
ATOM   9122 1HG2 VAL A 589      28.157  12.536 -54.200  1.00 92.960          H  
ATOM   9123 2HG2 VAL A 589      27.197  12.865 -55.649  1.00 92.960          H  
ATOM   9124 3HG2 VAL A 589      26.588  13.331 -54.040  1.00 92.960          H  
ATOM   9125  N   LYS A 590      24.504  12.999 -56.480  1.00 53.760          N  
ATOM   9126  CA  LYS A 590      24.428  13.648 -57.772  1.00 52.920          C  
ATOM   9127  C   LYS A 590      25.146  14.975 -57.707  1.00 51.720          C  
ATOM   9128  O   LYS A 590      25.021  15.718 -56.733  1.00 51.400          O  
ATOM   9129  CB  LYS A 590      22.979  13.853 -58.212  1.00 74.420          C  
ATOM   9130  CG  LYS A 590      22.811  14.549 -59.569  1.00 74.420          C  
ATOM   9131  CD  LYS A 590      21.346  14.642 -59.976  1.00 74.420          C  
ATOM   9132  CE  LYS A 590      21.197  15.347 -61.322  1.00 74.420          C  
ATOM   9133  NZ  LYS A 590      19.770  15.441 -61.754  1.00 74.420          N  
ATOM   9134  H   LYS A 590      24.220  13.504 -55.651  1.00 64.510          H  
ATOM   9135  HA  LYS A 590      24.935  13.029 -58.512  1.00 63.500          H  
ATOM   9136 1HB  LYS A 590      22.504  12.899 -58.294  1.00 89.310          H  
ATOM   9137 2HB  LYS A 590      22.442  14.429 -57.460  1.00 89.310          H  
ATOM   9138 1HG  LYS A 590      23.213  15.564 -59.519  1.00 89.310          H  
ATOM   9139 2HG  LYS A 590      23.359  13.998 -60.331  1.00 89.310          H  
ATOM   9140 1HD  LYS A 590      20.920  13.639 -60.045  1.00 89.310          H  
ATOM   9141 2HD  LYS A 590      20.795  15.200 -59.218  1.00 89.310          H  
ATOM   9142 1HE  LYS A 590      21.610  16.354 -61.243  1.00 89.310          H  
ATOM   9143 2HE  LYS A 590      21.758  14.795 -62.076  1.00 89.310          H  
ATOM   9144 1HZ  LYS A 590      19.718  15.912 -62.646  1.00 89.310          H  
ATOM   9145 2HZ  LYS A 590      19.381  14.512 -61.843  1.00 89.310          H  
ATOM   9146 3HZ  LYS A 590      19.241  15.961 -61.069  1.00 89.310          H  
ATOM   9147  N   VAL A 591      25.907  15.254 -58.747  1.00 51.110          N  
ATOM   9148  CA  VAL A 591      26.638  16.494 -58.871  1.00 49.980          C  
ATOM   9149  C   VAL A 591      26.354  17.107 -60.234  1.00 49.460          C  
ATOM   9150  O   VAL A 591      26.298  16.395 -61.235  1.00 49.920          O  
ATOM   9151  CB  VAL A 591      28.142  16.240 -58.647  1.00 70.420          C  
ATOM   9152  CG1 VAL A 591      28.664  15.241 -59.685  1.00 70.420          C  
ATOM   9153  CG2 VAL A 591      28.906  17.575 -58.681  1.00 70.420          C  
ATOM   9154  H   VAL A 591      25.950  14.578 -59.497  1.00 61.330          H  
ATOM   9155  HA  VAL A 591      26.290  17.184 -58.101  1.00 59.980          H  
ATOM   9156  HB  VAL A 591      28.284  15.783 -57.665  1.00 84.510          H  
ATOM   9157 1HG1 VAL A 591      29.699  15.051 -59.518  1.00 84.510          H  
ATOM   9158 2HG1 VAL A 591      28.111  14.312 -59.597  1.00 84.510          H  
ATOM   9159 3HG1 VAL A 591      28.541  15.625 -60.675  1.00 84.510          H  
ATOM   9160 1HG2 VAL A 591      29.952  17.385 -58.491  1.00 84.510          H  
ATOM   9161 2HG2 VAL A 591      28.802  18.062 -59.631  1.00 84.510          H  
ATOM   9162 3HG2 VAL A 591      28.517  18.230 -57.904  1.00 84.510          H  
ATOM   9163  N   THR A 592      26.185  18.419 -60.271  1.00 48.530          N  
ATOM   9164  CA  THR A 592      25.922  19.102 -61.528  1.00 47.960          C  
ATOM   9165  C   THR A 592      26.430  20.535 -61.524  1.00 46.900          C  
ATOM   9166  O   THR A 592      26.520  21.155 -60.451  1.00 46.560          O  
ATOM   9167  CB  THR A 592      24.389  19.145 -61.794  1.00 67.370          C  
ATOM   9168  OG1 THR A 592      24.104  19.754 -63.079  1.00 67.370          O  
ATOM   9169  CG2 THR A 592      23.643  19.913 -60.699  1.00 67.370          C  
ATOM   9170  H   THR A 592      26.233  18.935 -59.407  1.00 58.240          H  
ATOM   9171  HA  THR A 592      26.411  18.526 -62.306  1.00 57.550          H  
ATOM   9172  HB  THR A 592      24.018  18.120 -61.808  1.00 80.850          H  
ATOM   9173  HG1 THR A 592      24.376  20.723 -63.088  1.00 80.850          H  
ATOM   9174 1HG2 THR A 592      22.578  19.893 -60.915  1.00 80.850          H  
ATOM   9175 2HG2 THR A 592      23.827  19.446 -59.735  1.00 80.850          H  
ATOM   9176 3HG2 THR A 592      23.981  20.947 -60.673  1.00 80.850          H  
ATOM   9177  N   PRO A 593      26.837  21.070 -62.688  1.00 46.410          N  
ATOM   9178  CA  PRO A 593      27.120  22.460 -62.907  1.00 45.400          C  
ATOM   9179  C   PRO A 593      25.767  23.119 -62.952  1.00 45.000          C  
ATOM   9180  O   PRO A 593      24.779  22.437 -63.258  1.00 45.480          O  
ATOM   9181  CB  PRO A 593      27.867  22.470 -64.245  1.00 68.100          C  
ATOM   9182  CG  PRO A 593      27.331  21.260 -64.982  1.00 68.100          C  
ATOM   9183  CD  PRO A 593      27.072  20.218 -63.899  1.00 68.100          C  
ATOM   9184  HA  PRO A 593      27.729  22.857 -62.088  1.00 54.480          H  
ATOM   9185 1HB  PRO A 593      27.671  23.415 -64.777  1.00 81.720          H  
ATOM   9186 2HB  PRO A 593      28.954  22.419 -64.074  1.00 81.720          H  
ATOM   9187 1HG  PRO A 593      26.411  21.530 -65.529  1.00 81.720          H  
ATOM   9188 2HG  PRO A 593      28.057  20.915 -65.736  1.00 81.720          H  
ATOM   9189 1HD  PRO A 593      26.190  19.655 -64.202  1.00 81.720          H  
ATOM   9190 2HD  PRO A 593      27.942  19.569 -63.764  1.00 81.720          H  
ATOM   9191  N   LYS A 594      25.704  24.420 -62.701  1.00 44.150          N  
ATOM   9192  CA  LYS A 594      24.440  25.141 -62.806  1.00 43.690          C  
ATOM   9193  C   LYS A 594      24.575  26.425 -63.631  1.00 42.690          C  
ATOM   9194  O   LYS A 594      24.735  27.497 -63.048  1.00 42.540          O  
ATOM   9195  CB  LYS A 594      23.907  25.457 -61.411  1.00 61.350          C  
ATOM   9196  CG  LYS A 594      23.576  24.217 -60.592  1.00 61.350          C  
ATOM   9197  CD  LYS A 594      23.011  24.574 -59.239  1.00 61.350          C  
ATOM   9198  CE  LYS A 594      22.702  23.331 -58.436  1.00 61.350          C  
ATOM   9199  NZ  LYS A 594      22.152  23.674 -57.102  1.00 61.350          N  
ATOM   9200  H   LYS A 594      26.541  24.926 -62.441  1.00 52.980          H  
ATOM   9201  HA  LYS A 594      23.708  24.496 -63.289  1.00 52.430          H  
ATOM   9202 1HB  LYS A 594      24.646  26.038 -60.861  1.00 73.620          H  
ATOM   9203 2HB  LYS A 594      23.004  26.063 -61.493  1.00 73.620          H  
ATOM   9204 1HG  LYS A 594      22.858  23.604 -61.140  1.00 73.620          H  
ATOM   9205 2HG  LYS A 594      24.478  23.628 -60.441  1.00 73.620          H  
ATOM   9206 1HD  LYS A 594      23.726  25.185 -58.688  1.00 73.620          H  
ATOM   9207 2HD  LYS A 594      22.093  25.145 -59.368  1.00 73.620          H  
ATOM   9208 1HE  LYS A 594      21.973  22.731 -58.977  1.00 73.620          H  
ATOM   9209 2HE  LYS A 594      23.612  22.748 -58.308  1.00 73.620          H  
ATOM   9210 1HZ  LYS A 594      21.943  22.828 -56.579  1.00 73.620          H  
ATOM   9211 2HZ  LYS A 594      22.822  24.233 -56.573  1.00 73.620          H  
ATOM   9212 3HZ  LYS A 594      21.306  24.209 -57.236  1.00 73.620          H  
ATOM   9213  N   PRO A 595      24.582  26.346 -64.978  1.00 42.030          N  
ATOM   9214  CA  PRO A 595      24.764  27.458 -65.897  1.00 41.050          C  
ATOM   9215  C   PRO A 595      23.643  28.463 -65.708  1.00 40.630          C  
ATOM   9216  O   PRO A 595      22.526  28.077 -65.366  1.00 40.960          O  
ATOM   9217  CB  PRO A 595      24.640  26.792 -67.279  1.00 61.570          C  
ATOM   9218  CG  PRO A 595      24.961  25.339 -67.036  1.00 61.570          C  
ATOM   9219  CD  PRO A 595      24.394  25.049 -65.663  1.00 61.570          C  
ATOM   9220  HA  PRO A 595      25.745  27.921 -65.744  1.00 49.260          H  
ATOM   9221 1HB  PRO A 595      23.624  26.951 -67.679  1.00 73.890          H  
ATOM   9222 2HB  PRO A 595      25.335  27.272 -67.986  1.00 73.890          H  
ATOM   9223 1HG  PRO A 595      24.510  24.711 -67.820  1.00 73.890          H  
ATOM   9224 2HG  PRO A 595      26.048  25.172 -67.085  1.00 73.890          H  
ATOM   9225 1HD  PRO A 595      23.320  24.807 -65.726  1.00 73.890          H  
ATOM   9226 2HD  PRO A 595      24.972  24.247 -65.239  1.00 73.890          H  
ATOM   9227  N   THR A 596      23.933  29.734 -65.960  1.00 39.930          N  
ATOM   9228  CA  THR A 596      22.916  30.768 -65.862  1.00 39.490          C  
ATOM   9229  C   THR A 596      21.799  30.469 -66.857  1.00 38.730          C  
ATOM   9230  O   THR A 596      22.060  30.238 -68.040  1.00 38.580          O  
ATOM   9231  CB  THR A 596      23.522  32.162 -66.157  1.00 55.460          C  
ATOM   9232  OG1 THR A 596      24.598  32.424 -65.241  1.00 55.460          O  
ATOM   9233  CG2 THR A 596      22.464  33.244 -65.985  1.00 55.460          C  
ATOM   9234  H   THR A 596      24.870  30.006 -66.213  1.00 47.920          H  
ATOM   9235  HA  THR A 596      22.499  30.762 -64.856  1.00 47.390          H  
ATOM   9236  HB  THR A 596      23.903  32.185 -67.177  1.00 66.550          H  
ATOM   9237  HG1 THR A 596      25.067  33.220 -65.515  1.00 66.550          H  
ATOM   9238 1HG2 THR A 596      22.908  34.216 -66.189  1.00 66.550          H  
ATOM   9239 2HG2 THR A 596      21.640  33.079 -66.677  1.00 66.550          H  
ATOM   9240 3HG2 THR A 596      22.087  33.227 -64.965  1.00 66.550          H  
ATOM   9241  N   GLY A 597      20.559  30.461 -66.371  1.00 38.290          N  
ATOM   9242  CA  GLY A 597      19.399  30.183 -67.207  1.00 37.580          C  
ATOM   9243  C   GLY A 597      18.752  31.465 -67.708  1.00 36.960          C  
ATOM   9244  O   GLY A 597      19.388  32.518 -67.766  1.00 36.680          O  
ATOM   9245  H   GLY A 597      20.426  30.650 -65.389  1.00 45.950          H  
ATOM   9246 1HA  GLY A 597      19.701  29.567 -68.054  1.00 45.100          H  
ATOM   9247 2HA  GLY A 597      18.674  29.608 -66.635  1.00 45.100          H  
ATOM   9248  N   ALA A 598      17.486  31.371 -68.099  1.00 36.800          N  
ATOM   9249  CA  ALA A 598      16.777  32.527 -68.623  1.00 36.270          C  
ATOM   9250  C   ALA A 598      16.679  33.605 -67.564  1.00 36.030          C  
ATOM   9251  O   ALA A 598      16.443  33.304 -66.395  1.00 36.380          O  
ATOM   9252  CB  ALA A 598      15.377  32.134 -69.067  1.00 50.990          C  
ATOM   9253  H   ALA A 598      17.012  30.483 -68.029  1.00 44.160          H  
ATOM   9254  HA  ALA A 598      17.338  32.922 -69.469  1.00 43.520          H  
ATOM   9255 1HB  ALA A 598      14.861  33.008 -69.461  1.00 61.190          H  
ATOM   9256 2HB  ALA A 598      15.438  31.370 -69.839  1.00 61.190          H  
ATOM   9257 3HB  ALA A 598      14.818  31.747 -68.213  1.00 61.190          H  
ATOM   9258  N   ALA A 599      16.794  34.875 -67.973  1.00 35.460          N  
ATOM   9259  CA  ALA A 599      16.618  35.963 -67.015  1.00 35.260          C  
ATOM   9260  C   ALA A 599      15.216  35.912 -66.422  1.00 35.020          C  
ATOM   9261  O   ALA A 599      15.010  36.182 -65.238  1.00 35.400          O  
ATOM   9262  CB  ALA A 599      16.843  37.307 -67.685  1.00 49.440          C  
ATOM   9263  H   ALA A 599      17.022  35.072 -68.937  1.00 42.550          H  
ATOM   9264  HA  ALA A 599      17.340  35.832 -66.209  1.00 42.310          H  
ATOM   9265 1HB  ALA A 599      16.718  38.101 -66.949  1.00 59.330          H  
ATOM   9266 2HB  ALA A 599      17.853  37.344 -68.094  1.00 59.330          H  
ATOM   9267 3HB  ALA A 599      16.120  37.443 -68.487  1.00 59.330          H  
ATOM   9268  N   ASN A 600      14.257  35.559 -67.271  1.00 34.440          N  
ATOM   9269  CA  ASN A 600      12.869  35.439 -66.886  1.00 34.180          C  
ATOM   9270  C   ASN A 600      12.532  33.982 -66.586  1.00 33.680          C  
ATOM   9271  O   ASN A 600      12.361  33.174 -67.503  1.00 33.580          O  
ATOM   9272  CB  ASN A 600      11.983  35.997 -67.977  1.00 47.960          C  
ATOM   9273  CG  ASN A 600      12.200  37.475 -68.179  1.00 47.960          C  
ATOM   9274  OD1 ASN A 600      12.254  38.252 -67.218  1.00 47.960          O  
ATOM   9275  ND2 ASN A 600      12.324  37.883 -69.419  1.00 47.960          N  
ATOM   9276  H   ASN A 600      14.515  35.387 -68.229  1.00 41.330          H  
ATOM   9277  HA  ASN A 600      12.707  36.009 -65.970  1.00 41.020          H  
ATOM   9278 1HB  ASN A 600      12.188  35.477 -68.914  1.00 57.550          H  
ATOM   9279 2HB  ASN A 600      10.939  35.821 -67.724  1.00 57.550          H  
ATOM   9280 1HD2 ASN A 600      12.467  38.855 -69.614  1.00 57.550          H  
ATOM   9281 2HD2 ASN A 600      12.270  37.227 -70.172  1.00 57.550          H  
ATOM   9282  N   GLY A 601      12.445  33.646 -65.306  1.00 33.410          N  
ATOM   9283  CA  GLY A 601      12.206  32.273 -64.886  1.00 32.940          C  
ATOM   9284  C   GLY A 601      12.275  32.160 -63.373  1.00 32.730          C  
ATOM   9285  O   GLY A 601      12.488  33.150 -62.674  1.00 32.960          O  
ATOM   9286  H   GLY A 601      12.589  34.361 -64.602  1.00 40.090          H  
ATOM   9287 1HA  GLY A 601      11.228  31.947 -65.238  1.00 39.530          H  
ATOM   9288 2HA  GLY A 601      12.951  31.620 -65.340  1.00 39.530          H  
ATOM   9289  N   LEU A 602      12.066  30.956 -62.854  1.00 32.350          N  
ATOM   9290  CA  LEU A 602      12.097  30.775 -61.411  1.00 32.130          C  
ATOM   9291  C   LEU A 602      13.302  29.965 -60.988  1.00 31.480          C  
ATOM   9292  O   LEU A 602      13.626  28.946 -61.600  1.00 31.160          O  
ATOM   9293  CB  LEU A 602      10.823  30.071 -60.947  1.00 45.070          C  
ATOM   9294  CG  LEU A 602       9.484  30.761 -61.317  1.00 45.070          C  
ATOM   9295  CD1 LEU A 602       8.347  29.877 -60.853  1.00 45.070          C  
ATOM   9296  CD2 LEU A 602       9.393  32.153 -60.675  1.00 45.070          C  
ATOM   9297  H   LEU A 602      11.899  30.165 -63.461  1.00 38.820          H  
ATOM   9298  HA  LEU A 602      12.178  31.745 -60.928  1.00 38.560          H  
ATOM   9299 1HB  LEU A 602      10.810  29.070 -61.373  1.00 54.080          H  
ATOM   9300 2HB  LEU A 602      10.861  29.977 -59.861  1.00 54.080          H  
ATOM   9301  HG  LEU A 602       9.414  30.863 -62.399  1.00 54.080          H  
ATOM   9302 1HD1 LEU A 602       7.396  30.335 -61.122  1.00 54.080          H  
ATOM   9303 2HD1 LEU A 602       8.427  28.901 -61.334  1.00 54.080          H  
ATOM   9304 3HD1 LEU A 602       8.396  29.754 -59.772  1.00 54.080          H  
ATOM   9305 1HD2 LEU A 602       8.442  32.610 -60.946  1.00 54.080          H  
ATOM   9306 2HD2 LEU A 602       9.453  32.062 -59.591  1.00 54.080          H  
ATOM   9307 3HD2 LEU A 602      10.200  32.790 -61.030  1.00 54.080          H  
ATOM   9308  N   ILE A 603      13.948  30.418 -59.922  1.00 31.340          N  
ATOM   9309  CA  ILE A 603      15.112  29.749 -59.365  1.00 30.790          C  
ATOM   9310  C   ILE A 603      14.918  29.421 -57.892  1.00 30.670          C  
ATOM   9311  O   ILE A 603      14.567  30.299 -57.104  1.00 31.090          O  
ATOM   9312  CB  ILE A 603      16.378  30.623 -59.537  1.00 43.330          C  
ATOM   9313  CG1 ILE A 603      16.622  30.881 -61.061  1.00 43.330          C  
ATOM   9314  CG2 ILE A 603      17.598  29.935 -58.868  1.00 43.330          C  
ATOM   9315  CD1 ILE A 603      17.692  31.907 -61.377  1.00 43.330          C  
ATOM   9316  H   ILE A 603      13.614  31.273 -59.494  1.00 37.610          H  
ATOM   9317  HA  ILE A 603      15.264  28.813 -59.900  1.00 36.950          H  
ATOM   9318  HB  ILE A 603      16.213  31.591 -59.065  1.00 51.990          H  
ATOM   9319 1HG1 ILE A 603      16.887  29.938 -61.535  1.00 51.990          H  
ATOM   9320 2HG1 ILE A 603      15.703  31.244 -61.508  1.00 51.990          H  
ATOM   9321 1HG2 ILE A 603      18.481  30.549 -58.976  1.00 51.990          H  
ATOM   9322 2HG2 ILE A 603      17.415  29.787 -57.805  1.00 51.990          H  
ATOM   9323 3HG2 ILE A 603      17.773  28.967 -59.340  1.00 51.990          H  
ATOM   9324 1HD1 ILE A 603      17.769  32.019 -62.460  1.00 51.990          H  
ATOM   9325 2HD1 ILE A 603      17.417  32.866 -60.934  1.00 51.990          H  
ATOM   9326 3HD1 ILE A 603      18.651  31.592 -60.985  1.00 51.990          H  
ATOM   9327  N   ASP A 604      15.168  28.165 -57.531  1.00 30.140          N  
ATOM   9328  CA  ASP A 604      15.079  27.700 -56.150  1.00 29.970          C  
ATOM   9329  C   ASP A 604      16.046  26.532 -55.975  1.00 29.510          C  
ATOM   9330  O   ASP A 604      16.664  26.104 -56.956  1.00 29.380          O  
ATOM   9331  CB  ASP A 604      13.629  27.274 -55.847  1.00 42.030          C  
ATOM   9332  CG  ASP A 604      13.242  27.281 -54.372  1.00 42.030          C  
ATOM   9333  OD1 ASP A 604      14.130  27.287 -53.546  1.00 42.030          O  
ATOM   9334  OD2 ASP A 604      12.058  27.225 -54.084  1.00 42.030          O  
ATOM   9335  H   ASP A 604      15.443  27.504 -58.244  1.00 36.170          H  
ATOM   9336  HA  ASP A 604      15.373  28.507 -55.477  1.00 35.960          H  
ATOM   9337 1HB  ASP A 604      12.949  27.947 -56.372  1.00 50.430          H  
ATOM   9338 2HB  ASP A 604      13.460  26.272 -56.244  1.00 50.430          H  
ATOM   9339  N   GLU A 605      16.147  25.991 -54.763  1.00 29.330          N  
ATOM   9340  CA  GLU A 605      17.044  24.857 -54.522  1.00 28.980          C  
ATOM   9341  C   GLU A 605      16.689  24.025 -53.302  1.00 28.770          C  
ATOM   9342  O   GLU A 605      16.456  24.560 -52.218  1.00 28.800          O  
ATOM   9343  CB  GLU A 605      18.491  25.340 -54.391  1.00 40.710          C  
ATOM   9344  CG  GLU A 605      19.508  24.223 -54.245  1.00 40.710          C  
ATOM   9345  CD  GLU A 605      20.908  24.707 -54.313  1.00 40.710          C  
ATOM   9346  OE1 GLU A 605      21.135  25.882 -54.196  1.00 40.710          O  
ATOM   9347  OE2 GLU A 605      21.769  23.894 -54.570  1.00 40.710          O  
ATOM   9348  H   GLU A 605      15.579  26.400 -54.013  1.00 35.200          H  
ATOM   9349  HA  GLU A 605      16.987  24.200 -55.389  1.00 34.780          H  
ATOM   9350 1HB  GLU A 605      18.765  25.928 -55.266  1.00 48.850          H  
ATOM   9351 2HB  GLU A 605      18.578  25.987 -53.519  1.00 48.850          H  
ATOM   9352 1HG  GLU A 605      19.366  23.736 -53.276  1.00 48.850          H  
ATOM   9353 2HG  GLU A 605      19.340  23.478 -55.020  1.00 48.850          H  
ATOM   9354  N   TYR A 606      16.706  22.702 -53.474  1.00 28.610          N  
ATOM   9355  CA  TYR A 606      16.432  21.779 -52.384  1.00 28.400          C  
ATOM   9356  C   TYR A 606      17.490  20.688 -52.335  1.00 28.220          C  
ATOM   9357  O   TYR A 606      18.005  20.267 -53.372  1.00 28.330          O  
ATOM   9358  CB  TYR A 606      15.019  21.207 -52.538  1.00 39.840          C  
ATOM   9359  CG  TYR A 606      13.983  22.304 -52.468  1.00 39.840          C  
ATOM   9360  CD1 TYR A 606      13.600  22.986 -53.621  1.00 39.840          C  
ATOM   9361  CD2 TYR A 606      13.446  22.658 -51.247  1.00 39.840          C  
ATOM   9362  CE1 TYR A 606      12.709  24.020 -53.534  1.00 39.840          C  
ATOM   9363  CE2 TYR A 606      12.546  23.692 -51.166  1.00 39.840          C  
ATOM   9364  CZ  TYR A 606      12.188  24.382 -52.298  1.00 39.840          C  
ATOM   9365  OH  TYR A 606      11.304  25.440 -52.200  1.00 39.840          O  
ATOM   9366  H   TYR A 606      16.917  22.331 -54.389  1.00 34.330          H  
ATOM   9367  HA  TYR A 606      16.483  22.327 -51.442  1.00 34.080          H  
ATOM   9368 1HB  TYR A 606      14.925  20.693 -53.494  1.00 47.810          H  
ATOM   9369 2HB  TYR A 606      14.822  20.488 -51.745  1.00 47.810          H  
ATOM   9370  HD1 TYR A 606      14.022  22.715 -54.587  1.00 47.810          H  
ATOM   9371  HD2 TYR A 606      13.745  22.129 -50.344  1.00 47.810          H  
ATOM   9372  HE1 TYR A 606      12.419  24.565 -54.429  1.00 47.810          H  
ATOM   9373  HE2 TYR A 606      12.132  23.981 -50.203  1.00 47.810          H  
ATOM   9374  HH  TYR A 606      11.440  26.056 -52.965  1.00 47.810          H  
ATOM   9375  N   CYS A 607      17.799  20.223 -51.128  1.00 28.010          N  
ATOM   9376  CA  CYS A 607      18.777  19.162 -50.920  1.00 27.900          C  
ATOM   9377  C   CYS A 607      18.653  18.539 -49.544  1.00 27.750          C  
ATOM   9378  O   CYS A 607      18.469  19.248 -48.553  1.00 27.820          O  
ATOM   9379  CB  CYS A 607      20.202  19.690 -51.075  1.00 39.100          C  
ATOM   9380  SG  CYS A 607      21.478  18.410 -50.913  1.00 39.100          S  
ATOM   9381  H   CYS A 607      17.340  20.623 -50.321  1.00 33.610          H  
ATOM   9382  HA  CYS A 607      18.608  18.388 -51.669  1.00 33.480          H  
ATOM   9383 1HB  CYS A 607      20.314  20.155 -52.058  1.00 46.920          H  
ATOM   9384 2HB  CYS A 607      20.391  20.457 -50.326  1.00 46.920          H  
ATOM   9385  HG  CYS A 607      22.500  19.222 -51.151  1.00 46.920          H  
ATOM   9386  N   THR A 608      18.759  17.219 -49.484  1.00 27.600          N  
ATOM   9387  CA  THR A 608      18.737  16.517 -48.210  1.00 27.490          C  
ATOM   9388  C   THR A 608      19.532  15.228 -48.283  1.00 27.450          C  
ATOM   9389  O   THR A 608      19.628  14.592 -49.337  1.00 27.440          O  
ATOM   9390  CB  THR A 608      17.300  16.233 -47.748  1.00 38.530          C  
ATOM   9391  OG1 THR A 608      17.339  15.611 -46.457  1.00 38.530          O  
ATOM   9392  CG2 THR A 608      16.585  15.322 -48.735  1.00 38.530          C  
ATOM   9393  H   THR A 608      18.896  16.695 -50.337  1.00 33.120          H  
ATOM   9394  HA  THR A 608      19.210  17.150 -47.460  1.00 32.990          H  
ATOM   9395  HB  THR A 608      16.759  17.177 -47.669  1.00 46.240          H  
ATOM   9396  HG1 THR A 608      16.468  15.663 -46.052  1.00 46.240          H  
ATOM   9397 1HG2 THR A 608      15.571  15.141 -48.387  1.00 46.240          H  
ATOM   9398 2HG2 THR A 608      16.553  15.801 -49.712  1.00 46.240          H  
ATOM   9399 3HG2 THR A 608      17.108  14.372 -48.817  1.00 46.240          H  
ATOM   9400  N   PHE A 609      20.125  14.875 -47.157  1.00 27.500          N  
ATOM   9401  CA  PHE A 609      20.921  13.674 -46.981  1.00 27.560          C  
ATOM   9402  C   PHE A 609      21.064  13.379 -45.497  1.00 27.590          C  
ATOM   9403  O   PHE A 609      20.779  14.245 -44.667  1.00 27.610          O  
ATOM   9404  CB  PHE A 609      22.283  13.850 -47.658  1.00 38.560          C  
ATOM   9405  CG  PHE A 609      23.041  15.040 -47.162  1.00 38.560          C  
ATOM   9406  CD1 PHE A 609      23.922  14.942 -46.095  1.00 38.560          C  
ATOM   9407  CD2 PHE A 609      22.865  16.282 -47.774  1.00 38.560          C  
ATOM   9408  CE1 PHE A 609      24.604  16.055 -45.650  1.00 38.560          C  
ATOM   9409  CE2 PHE A 609      23.542  17.388 -47.333  1.00 38.560          C  
ATOM   9410  CZ  PHE A 609      24.414  17.278 -46.268  1.00 38.560          C  
ATOM   9411  H   PHE A 609      19.982  15.473 -46.353  1.00 33.000          H  
ATOM   9412  HA  PHE A 609      20.403  12.836 -47.450  1.00 33.070          H  
ATOM   9413 1HB  PHE A 609      22.893  12.965 -47.494  1.00 46.270          H  
ATOM   9414 2HB  PHE A 609      22.144  13.957 -48.735  1.00 46.270          H  
ATOM   9415  HD1 PHE A 609      24.071  13.978 -45.604  1.00 46.270          H  
ATOM   9416  HD2 PHE A 609      22.177  16.369 -48.617  1.00 46.270          H  
ATOM   9417  HE1 PHE A 609      25.292  15.970 -44.810  1.00 46.270          H  
ATOM   9418  HE2 PHE A 609      23.392  18.352 -47.822  1.00 46.270          H  
ATOM   9419  HZ  PHE A 609      24.954  18.155 -45.914  1.00 46.270          H  
ATOM   9420  N   THR A 610      21.510  12.174 -45.154  1.00 27.680          N  
ATOM   9421  CA  THR A 610      21.738  11.844 -43.751  1.00 27.790          C  
ATOM   9422  C   THR A 610      22.668  10.658 -43.569  1.00 28.150          C  
ATOM   9423  O   THR A 610      22.773   9.797 -44.446  1.00 28.270          O  
ATOM   9424  CB  THR A 610      20.402  11.542 -43.043  1.00 38.860          C  
ATOM   9425  OG1 THR A 610      20.638  11.325 -41.647  1.00 38.860          O  
ATOM   9426  CG2 THR A 610      19.756  10.288 -43.647  1.00 38.860          C  
ATOM   9427  H   THR A 610      21.713  11.486 -45.864  1.00 33.220          H  
ATOM   9428  HA  THR A 610      22.200  12.706 -43.267  1.00 33.350          H  
ATOM   9429  HB  THR A 610      19.729  12.392 -43.162  1.00 46.630          H  
ATOM   9430  HG1 THR A 610      19.798  11.373 -41.176  1.00 46.630          H  
ATOM   9431 1HG2 THR A 610      18.814  10.091 -43.143  1.00 46.630          H  
ATOM   9432 2HG2 THR A 610      19.572  10.450 -44.708  1.00 46.630          H  
ATOM   9433 3HG2 THR A 610      20.411   9.428 -43.522  1.00 46.630          H  
ATOM   9434  N   CYS A 611      23.368  10.641 -42.441  1.00 28.400          N  
ATOM   9435  CA  CYS A 611      24.180   9.508 -42.012  1.00 28.860          C  
ATOM   9436  C   CYS A 611      24.629   9.744 -40.574  1.00 29.010          C  
ATOM   9437  O   CYS A 611      25.001  10.868 -40.232  1.00 28.960          O  
ATOM   9438  CB  CYS A 611      25.427   9.357 -42.879  1.00 40.220          C  
ATOM   9439  SG  CYS A 611      26.553  10.742 -42.728  1.00 40.220          S  
ATOM   9440  H   CYS A 611      23.247  11.423 -41.810  1.00 34.080          H  
ATOM   9441  HA  CYS A 611      23.580   8.599 -42.063  1.00 34.630          H  
ATOM   9442 1HB  CYS A 611      25.955   8.475 -42.588  1.00 48.260          H  
ATOM   9443 2HB  CYS A 611      25.159   9.236 -43.929  1.00 48.260          H  
ATOM   9444  HG  CYS A 611      26.286  10.976 -41.427  1.00 48.260          H  
ATOM   9445  N   THR A 612      24.728   8.693 -39.774  1.00 29.250          N  
ATOM   9446  CA  THR A 612      25.261   8.824 -38.422  1.00 29.430          C  
ATOM   9447  C   THR A 612      26.566   8.084 -38.302  1.00 29.670          C  
ATOM   9448  O   THR A 612      26.626   6.875 -38.510  1.00 29.840          O  
ATOM   9449  CB  THR A 612      24.271   8.280 -37.371  1.00 41.130          C  
ATOM   9450  OG1 THR A 612      23.057   9.033 -37.438  1.00 41.130          O  
ATOM   9451  CG2 THR A 612      24.854   8.378 -35.952  1.00 41.130          C  
ATOM   9452  H   THR A 612      24.407   7.793 -40.096  1.00 35.100          H  
ATOM   9453  HA  THR A 612      25.452   9.878 -38.216  1.00 35.320          H  
ATOM   9454  HB  THR A 612      24.058   7.237 -37.590  1.00 49.360          H  
ATOM   9455  HG1 THR A 612      22.624   8.863 -38.277  1.00 49.360          H  
ATOM   9456 1HG2 THR A 612      24.126   7.986 -35.242  1.00 49.360          H  
ATOM   9457 2HG2 THR A 612      25.774   7.796 -35.873  1.00 49.360          H  
ATOM   9458 3HG2 THR A 612      25.066   9.420 -35.716  1.00 49.360          H  
ATOM   9459  N   VAL A 613      27.603   8.794 -37.906  1.00 29.740          N  
ATOM   9460  CA  VAL A 613      28.900   8.172 -37.789  1.00 30.000          C  
ATOM   9461  C   VAL A 613      29.351   8.197 -36.342  1.00 30.010          C  
ATOM   9462  O   VAL A 613      29.472   9.262 -35.738  1.00 29.840          O  
ATOM   9463  CB  VAL A 613      29.901   8.909 -38.695  1.00 41.900          C  
ATOM   9464  CG1 VAL A 613      31.288   8.275 -38.583  1.00 41.900          C  
ATOM   9465  CG2 VAL A 613      29.380   8.879 -40.152  1.00 41.900          C  
ATOM   9466  H   VAL A 613      27.481   9.780 -37.712  1.00 35.690          H  
ATOM   9467  HA  VAL A 613      28.830   7.134 -38.115  1.00 36.000          H  
ATOM   9468  HB  VAL A 613      29.991   9.943 -38.361  1.00 50.280          H  
ATOM   9469 1HG1 VAL A 613      31.982   8.817 -39.220  1.00 50.280          H  
ATOM   9470 2HG1 VAL A 613      31.643   8.317 -37.549  1.00 50.280          H  
ATOM   9471 3HG1 VAL A 613      31.237   7.235 -38.906  1.00 50.280          H  
ATOM   9472 1HG2 VAL A 613      30.075   9.412 -40.794  1.00 50.280          H  
ATOM   9473 2HG2 VAL A 613      29.293   7.847 -40.487  1.00 50.280          H  
ATOM   9474 3HG2 VAL A 613      28.403   9.357 -40.217  1.00 50.280          H  
ATOM   9475  N   GLU A 614      29.589   7.015 -35.797  1.00 30.240          N  
ATOM   9476  CA  GLU A 614      30.005   6.872 -34.415  1.00 30.260          C  
ATOM   9477  C   GLU A 614      31.512   7.022 -34.299  1.00 30.410          C  
ATOM   9478  O   GLU A 614      32.264   6.429 -35.075  1.00 30.610          O  
ATOM   9479  CB  GLU A 614      29.546   5.513 -33.885  1.00 42.360          C  
ATOM   9480  CG  GLU A 614      28.016   5.364 -33.795  1.00 42.360          C  
ATOM   9481  CD  GLU A 614      27.567   3.978 -33.368  1.00 42.360          C  
ATOM   9482  OE1 GLU A 614      28.387   3.083 -33.329  1.00 42.360          O  
ATOM   9483  OE2 GLU A 614      26.406   3.806 -33.092  1.00 42.360          O  
ATOM   9484  H   GLU A 614      29.465   6.191 -36.368  1.00 36.290          H  
ATOM   9485  HA  GLU A 614      29.536   7.658 -33.824  1.00 36.310          H  
ATOM   9486 1HB  GLU A 614      29.923   4.725 -34.535  1.00 50.830          H  
ATOM   9487 2HB  GLU A 614      29.965   5.349 -32.890  1.00 50.830          H  
ATOM   9488 1HG  GLU A 614      27.636   6.092 -33.079  1.00 50.830          H  
ATOM   9489 2HG  GLU A 614      27.578   5.597 -34.767  1.00 50.830          H  
ATOM   9490  N   ILE A 615      31.944   7.828 -33.337  1.00 30.340          N  
ATOM   9491  CA  ILE A 615      33.357   8.063 -33.092  1.00 30.460          C  
ATOM   9492  C   ILE A 615      33.675   7.803 -31.626  1.00 30.510          C  
ATOM   9493  O   ILE A 615      33.009   8.343 -30.744  1.00 30.500          O  
ATOM   9494  CB  ILE A 615      33.747   9.505 -33.489  1.00 42.600          C  
ATOM   9495  CG1 ILE A 615      33.421   9.724 -35.011  1.00 42.600          C  
ATOM   9496  CG2 ILE A 615      35.249   9.744 -33.199  1.00 42.600          C  
ATOM   9497  CD1 ILE A 615      33.549  11.141 -35.502  1.00 42.600          C  
ATOM   9498  H   ILE A 615      31.260   8.284 -32.748  1.00 36.410          H  
ATOM   9499  HA  ILE A 615      33.939   7.367 -33.695  1.00 36.550          H  
ATOM   9500  HB  ILE A 615      33.149  10.212 -32.915  1.00 51.120          H  
ATOM   9501 1HG1 ILE A 615      34.073   9.083 -35.601  1.00 51.120          H  
ATOM   9502 2HG1 ILE A 615      32.393   9.435 -35.197  1.00 51.120          H  
ATOM   9503 1HG2 ILE A 615      35.530  10.756 -33.462  1.00 51.120          H  
ATOM   9504 2HG2 ILE A 615      35.449   9.599 -32.157  1.00 51.120          H  
ATOM   9505 3HG2 ILE A 615      35.849   9.042 -33.778  1.00 51.120          H  
ATOM   9506 1HD1 ILE A 615      33.285  11.173 -36.559  1.00 51.120          H  
ATOM   9507 2HD1 ILE A 615      32.869  11.783 -34.940  1.00 51.120          H  
ATOM   9508 3HD1 ILE A 615      34.565  11.498 -35.382  1.00 51.120          H  
ATOM   9509  N   GLU A 616      34.687   6.980 -31.368  1.00 30.610          N  
ATOM   9510  CA  GLU A 616      35.093   6.658 -30.002  1.00 30.710          C  
ATOM   9511  C   GLU A 616      36.578   6.928 -29.814  1.00 30.740          C  
ATOM   9512  O   GLU A 616      37.350   6.870 -30.773  1.00 30.700          O  
ATOM   9513  CB  GLU A 616      34.790   5.196 -29.664  1.00 42.950          C  
ATOM   9514  CG  GLU A 616      33.307   4.821 -29.688  1.00 42.950          C  
ATOM   9515  CD  GLU A 616      33.063   3.379 -29.289  1.00 42.950          C  
ATOM   9516  OE1 GLU A 616      34.025   2.677 -29.080  1.00 42.950          O  
ATOM   9517  OE2 GLU A 616      31.923   2.988 -29.189  1.00 42.950          O  
ATOM   9518  H   GLU A 616      35.192   6.570 -32.142  1.00 36.730          H  
ATOM   9519  HA  GLU A 616      34.543   7.298 -29.310  1.00 36.850          H  
ATOM   9520 1HB  GLU A 616      35.312   4.545 -30.365  1.00 51.540          H  
ATOM   9521 2HB  GLU A 616      35.171   4.971 -28.668  1.00 51.540          H  
ATOM   9522 1HG  GLU A 616      32.769   5.478 -29.006  1.00 51.540          H  
ATOM   9523 2HG  GLU A 616      32.916   4.987 -30.691  1.00 51.540          H  
ATOM   9524  N   TRP A 617      36.972   7.234 -28.580  1.00 30.840          N  
ATOM   9525  CA  TRP A 617      38.367   7.486 -28.254  1.00 30.890          C  
ATOM   9526  C   TRP A 617      38.647   7.241 -26.780  1.00 31.020          C  
ATOM   9527  O   TRP A 617      37.724   7.154 -25.968  1.00 31.170          O  
ATOM   9528  CB  TRP A 617      38.743   8.927 -28.628  1.00 43.230          C  
ATOM   9529  CG  TRP A 617      37.963  10.000 -27.898  1.00 43.230          C  
ATOM   9530  CD1 TRP A 617      38.332  10.663 -26.765  1.00 43.230          C  
ATOM   9531  CD2 TRP A 617      36.668  10.538 -28.266  1.00 43.230          C  
ATOM   9532  NE1 TRP A 617      37.359  11.574 -26.414  1.00 43.230          N  
ATOM   9533  CE2 TRP A 617      36.338  11.501 -27.315  1.00 43.230          C  
ATOM   9534  CE3 TRP A 617      35.783  10.283 -29.307  1.00 43.230          C  
ATOM   9535  CZ2 TRP A 617      35.151  12.206 -27.376  1.00 43.230          C  
ATOM   9536  CZ3 TRP A 617      34.597  10.979 -29.373  1.00 43.230          C  
ATOM   9537  CH2 TRP A 617      34.284  11.917 -28.432  1.00 43.230          C  
ATOM   9538  H   TRP A 617      36.283   7.285 -27.841  1.00 37.010          H  
ATOM   9539  HA  TRP A 617      38.987   6.803 -28.835  1.00 37.070          H  
ATOM   9540 1HB  TRP A 617      39.799   9.090 -28.413  1.00 51.870          H  
ATOM   9541 2HB  TRP A 617      38.604   9.072 -29.697  1.00 51.870          H  
ATOM   9542  HD1 TRP A 617      39.263  10.501 -26.221  1.00 51.870          H  
ATOM   9543  HE1 TRP A 617      37.386  12.199 -25.624  1.00 51.870          H  
ATOM   9544  HE3 TRP A 617      36.024   9.551 -30.050  1.00 51.870          H  
ATOM   9545  HZ2 TRP A 617      34.887  12.960 -26.634  1.00 51.870          H  
ATOM   9546  HZ3 TRP A 617      33.914  10.759 -30.196  1.00 51.870          H  
ATOM   9547  HH2 TRP A 617      33.338  12.449 -28.512  1.00 51.870          H  
ATOM   9548  N   GLU A 618      39.926   7.144 -26.438  1.00 31.000          N  
ATOM   9549  CA  GLU A 618      40.344   7.004 -25.051  1.00 31.140          C  
ATOM   9550  C   GLU A 618      40.728   8.365 -24.498  1.00 30.870          C  
ATOM   9551  O   GLU A 618      41.209   9.227 -25.236  1.00 30.600          O  
ATOM   9552  CB  GLU A 618      41.519   6.032 -24.937  1.00 43.540          C  
ATOM   9553  CG  GLU A 618      41.191   4.595 -25.346  1.00 43.540          C  
ATOM   9554  CD  GLU A 618      42.367   3.658 -25.201  1.00 43.540          C  
ATOM   9555  OE1 GLU A 618      43.437   4.129 -24.903  1.00 43.540          O  
ATOM   9556  OE2 GLU A 618      42.191   2.476 -25.386  1.00 43.540          O  
ATOM   9557  H   GLU A 618      40.634   7.192 -27.157  1.00 37.200          H  
ATOM   9558  HA  GLU A 618      39.510   6.618 -24.465  1.00 37.370          H  
ATOM   9559 1HB  GLU A 618      42.340   6.380 -25.564  1.00 52.250          H  
ATOM   9560 2HB  GLU A 618      41.879   6.017 -23.908  1.00 52.250          H  
ATOM   9561 1HG  GLU A 618      40.372   4.232 -24.726  1.00 52.250          H  
ATOM   9562 2HG  GLU A 618      40.853   4.591 -26.381  1.00 52.250          H  
ATOM   9563  N   LEU A 619      40.556   8.554 -23.196  1.00 30.970          N  
ATOM   9564  CA  LEU A 619      40.940   9.809 -22.567  1.00 30.740          C  
ATOM   9565  C   LEU A 619      42.167   9.632 -21.696  1.00 30.870          C  
ATOM   9566  O   LEU A 619      42.328   8.604 -21.037  1.00 31.270          O  
ATOM   9567  CB  LEU A 619      39.802  10.349 -21.695  1.00 43.130          C  
ATOM   9568  CG  LEU A 619      38.624  11.080 -22.402  1.00 43.130          C  
ATOM   9569  CD1 LEU A 619      37.714  10.088 -23.171  1.00 43.130          C  
ATOM   9570  CD2 LEU A 619      37.828  11.815 -21.337  1.00 43.130          C  
ATOM   9571  H   LEU A 619      40.155   7.816 -22.635  1.00 37.160          H  
ATOM   9572  HA  LEU A 619      41.174  10.537 -23.343  1.00 36.890          H  
ATOM   9573 1HB  LEU A 619      39.382   9.519 -21.131  1.00 51.750          H  
ATOM   9574 2HB  LEU A 619      40.239  11.050 -20.978  1.00 51.750          H  
ATOM   9575  HG  LEU A 619      39.020  11.796 -23.122  1.00 51.750          H  
ATOM   9576 1HD1 LEU A 619      36.900  10.637 -23.639  1.00 51.750          H  
ATOM   9577 2HD1 LEU A 619      38.259   9.572 -23.943  1.00 51.750          H  
ATOM   9578 3HD1 LEU A 619      37.301   9.358 -22.478  1.00 51.750          H  
ATOM   9579 1HD2 LEU A 619      37.004  12.353 -21.807  1.00 51.750          H  
ATOM   9580 2HD2 LEU A 619      37.429  11.098 -20.618  1.00 51.750          H  
ATOM   9581 3HD2 LEU A 619      38.476  12.525 -20.819  1.00 51.750          H  
ATOM   9582  N   GLU A 620      43.002  10.662 -21.665  1.00 30.590          N  
ATOM   9583  CA  GLU A 620      44.198  10.666 -20.840  1.00 30.710          C  
ATOM   9584  C   GLU A 620      43.953  11.362 -19.500  1.00 30.530          C  
ATOM   9585  O   GLU A 620      43.217  12.352 -19.444  1.00 30.230          O  
ATOM   9586  CB  GLU A 620      45.326  11.364 -21.598  1.00 42.950          C  
ATOM   9587  CG  GLU A 620      45.779  10.650 -22.846  1.00 42.950          C  
ATOM   9588  CD  GLU A 620      46.532   9.399 -22.524  1.00 42.950          C  
ATOM   9589  OE1 GLU A 620      47.326   9.436 -21.613  1.00 42.950          O  
ATOM   9590  OE2 GLU A 620      46.320   8.411 -23.176  1.00 42.950          O  
ATOM   9591  H   GLU A 620      42.801  11.464 -22.246  1.00 36.710          H  
ATOM   9592  HA  GLU A 620      44.478   9.629 -20.686  1.00 36.850          H  
ATOM   9593 1HB  GLU A 620      44.975  12.336 -21.911  1.00 51.540          H  
ATOM   9594 2HB  GLU A 620      46.185  11.520 -20.952  1.00 51.540          H  
ATOM   9595 1HG  GLU A 620      44.909  10.393 -23.449  1.00 51.540          H  
ATOM   9596 2HG  GLU A 620      46.412  11.318 -23.430  1.00 51.540          H  
ATOM   9597  N   PRO A 621      44.629  10.946 -18.414  1.00 30.740          N  
ATOM   9598  CA  PRO A 621      44.548  11.518 -17.076  1.00 30.620          C  
ATOM   9599  C   PRO A 621      45.343  12.811 -16.973  1.00 30.310          C  
ATOM   9600  O   PRO A 621      46.382  12.861 -16.319  1.00 30.430          O  
ATOM   9601  CB  PRO A 621      45.155  10.409 -16.211  1.00 45.930          C  
ATOM   9602  CG  PRO A 621      46.178   9.754 -17.115  1.00 45.930          C  
ATOM   9603  CD  PRO A 621      45.546   9.780 -18.503  1.00 45.930          C  
ATOM   9604  HA  PRO A 621      43.491  11.691 -16.819  1.00 36.740          H  
ATOM   9605 1HB  PRO A 621      45.599  10.839 -15.301  1.00 55.120          H  
ATOM   9606 2HB  PRO A 621      44.368   9.714 -15.883  1.00 55.120          H  
ATOM   9607 1HG  PRO A 621      47.126  10.317 -17.074  1.00 55.120          H  
ATOM   9608 2HG  PRO A 621      46.401   8.735 -16.767  1.00 55.120          H  
ATOM   9609 1HD  PRO A 621      46.333   9.932 -19.259  1.00 55.120          H  
ATOM   9610 2HD  PRO A 621      44.980   8.848 -18.669  1.00 55.120          H  
ATOM   9611  N   ILE A 622      44.864  13.830 -17.665  1.00 29.990          N  
ATOM   9612  CA  ILE A 622      45.552  15.114 -17.743  1.00 29.740          C  
ATOM   9613  C   ILE A 622      45.070  16.109 -16.697  1.00 29.580          C  
ATOM   9614  O   ILE A 622      45.881  16.796 -16.077  1.00 29.620          O  
ATOM   9615  CB  ILE A 622      45.414  15.709 -19.155  1.00 41.740          C  
ATOM   9616  CG1 ILE A 622      46.128  14.762 -20.140  1.00 41.740          C  
ATOM   9617  CG2 ILE A 622      46.021  17.138 -19.201  1.00 41.740          C  
ATOM   9618  CD1 ILE A 622      45.862  15.038 -21.598  1.00 41.740          C  
ATOM   9619  H   ILE A 622      43.992  13.668 -18.174  1.00 35.990          H  
ATOM   9620  HA  ILE A 622      46.611  14.937 -17.563  1.00 35.690          H  
ATOM   9621  HB  ILE A 622      44.362  15.748 -19.433  1.00 50.080          H  
ATOM   9622 1HG1 ILE A 622      47.200  14.829 -19.968  1.00 50.080          H  
ATOM   9623 2HG1 ILE A 622      45.814  13.748 -19.927  1.00 50.080          H  
ATOM   9624 1HG2 ILE A 622      45.928  17.554 -20.196  1.00 50.080          H  
ATOM   9625 2HG2 ILE A 622      45.510  17.794 -18.511  1.00 50.080          H  
ATOM   9626 3HG2 ILE A 622      47.076  17.090 -18.927  1.00 50.080          H  
ATOM   9627 1HD1 ILE A 622      46.407  14.312 -22.203  1.00 50.080          H  
ATOM   9628 2HD1 ILE A 622      44.793  14.943 -21.796  1.00 50.080          H  
ATOM   9629 3HD1 ILE A 622      46.190  16.033 -21.866  1.00 50.080          H  
ATOM   9630  N   ASN A 623      43.758  16.238 -16.553  1.00 29.400          N  
ATOM   9631  CA  ASN A 623      43.187  17.202 -15.630  1.00 29.240          C  
ATOM   9632  C   ASN A 623      41.797  16.731 -15.217  1.00 29.110          C  
ATOM   9633  O   ASN A 623      41.321  15.699 -15.699  1.00 29.160          O  
ATOM   9634  CB  ASN A 623      43.158  18.581 -16.283  1.00 41.000          C  
ATOM   9635  CG  ASN A 623      43.308  19.713 -15.309  1.00 41.000          C  
ATOM   9636  OD1 ASN A 623      42.850  19.606 -14.165  1.00 41.000          O  
ATOM   9637  ND2 ASN A 623      43.936  20.782 -15.735  1.00 41.000          N  
ATOM   9638  H   ASN A 623      43.143  15.639 -17.081  1.00 35.280          H  
ATOM   9639  HA  ASN A 623      43.803  17.244 -14.730  1.00 35.090          H  
ATOM   9640 1HB  ASN A 623      43.954  18.655 -17.013  1.00 49.200          H  
ATOM   9641 2HB  ASN A 623      42.217  18.705 -16.817  1.00 49.200          H  
ATOM   9642 1HD2 ASN A 623      44.063  21.564 -15.123  1.00 49.200          H  
ATOM   9643 2HD2 ASN A 623      44.290  20.818 -16.670  1.00 49.200          H  
ATOM   9644  N   THR A 624      41.135  17.511 -14.370  1.00 28.970          N  
ATOM   9645  CA  THR A 624      39.797  17.194 -13.879  1.00 28.870          C  
ATOM   9646  C   THR A 624      39.000  18.450 -13.548  1.00 28.700          C  
ATOM   9647  O   THR A 624      39.573  19.506 -13.272  1.00 28.680          O  
ATOM   9648  CB  THR A 624      39.863  16.283 -12.646  1.00 40.460          C  
ATOM   9649  OG1 THR A 624      38.533  15.887 -12.290  1.00 40.460          O  
ATOM   9650  CG2 THR A 624      40.515  17.015 -11.478  1.00 40.460          C  
ATOM   9651  H   THR A 624      41.603  18.346 -14.033  1.00 34.760          H  
ATOM   9652  HA  THR A 624      39.262  16.660 -14.663  1.00 34.640          H  
ATOM   9653  HB  THR A 624      40.445  15.394 -12.890  1.00 48.550          H  
ATOM   9654  HG1 THR A 624      38.580  15.184 -11.635  1.00 48.550          H  
ATOM   9655 1HG2 THR A 624      40.555  16.352 -10.617  1.00 48.550          H  
ATOM   9656 2HG2 THR A 624      41.526  17.311 -11.756  1.00 48.550          H  
ATOM   9657 3HG2 THR A 624      39.941  17.900 -11.218  1.00 48.550          H  
ATOM   9658  N   HIS A 625      37.675  18.332 -13.580  1.00 28.600          N  
ATOM   9659  CA  HIS A 625      36.788  19.453 -13.277  1.00 28.460          C  
ATOM   9660  C   HIS A 625      35.405  19.040 -12.791  1.00 28.410          C  
ATOM   9661  O   HIS A 625      34.802  18.078 -13.290  1.00 28.460          O  
ATOM   9662  CB  HIS A 625      36.627  20.349 -14.508  1.00 39.900          C  
ATOM   9663  CG  HIS A 625      35.780  21.571 -14.276  1.00 39.900          C  
ATOM   9664  ND1 HIS A 625      36.180  22.617 -13.476  1.00 39.900          N  
ATOM   9665  CD2 HIS A 625      34.564  21.914 -14.765  1.00 39.900          C  
ATOM   9666  CE1 HIS A 625      35.240  23.551 -13.476  1.00 39.900          C  
ATOM   9667  NE2 HIS A 625      34.257  23.150 -14.258  1.00 39.900          N  
ATOM   9668  H   HIS A 625      37.285  17.428 -13.807  1.00 34.320          H  
ATOM   9669  HA  HIS A 625      37.238  20.054 -12.487  1.00 34.150          H  
ATOM   9670 1HB  HIS A 625      37.611  20.679 -14.847  1.00 47.880          H  
ATOM   9671 2HB  HIS A 625      36.179  19.775 -15.317  1.00 47.880          H  
ATOM   9672  HD2 HIS A 625      33.951  21.322 -15.444  1.00 47.880          H  
ATOM   9673  HE1 HIS A 625      35.278  24.494 -12.934  1.00 47.880          H  
ATOM   9674  HE2 HIS A 625      33.416  23.671 -14.462  1.00 47.880          H  
ATOM   9675  N   ARG A 626      34.908  19.793 -11.808  1.00 28.330          N  
ATOM   9676  CA  ARG A 626      33.577  19.623 -11.247  1.00 28.290          C  
ATOM   9677  C   ARG A 626      32.912  20.974 -11.026  1.00 28.180          C  
ATOM   9678  O   ARG A 626      33.575  21.961 -10.703  1.00 28.150          O  
ATOM   9679  CB  ARG A 626      33.616  18.877  -9.916  1.00 39.620          C  
ATOM   9680  CG  ARG A 626      34.104  17.419  -9.950  1.00 39.620          C  
ATOM   9681  CD  ARG A 626      33.114  16.513 -10.612  1.00 39.620          C  
ATOM   9682  NE  ARG A 626      33.518  15.114 -10.554  1.00 39.620          N  
ATOM   9683  CZ  ARG A 626      34.325  14.485 -11.438  1.00 39.620          C  
ATOM   9684  NH1 ARG A 626      34.848  15.126 -12.472  1.00 39.620          N  
ATOM   9685  NH2 ARG A 626      34.595  13.197 -11.262  1.00 39.620          N  
ATOM   9686  H   ARG A 626      35.484  20.546 -11.446  1.00 34.000          H  
ATOM   9687  HA  ARG A 626      32.968  19.066 -11.957  1.00 33.950          H  
ATOM   9688 1HB  ARG A 626      34.262  19.416  -9.227  1.00 47.550          H  
ATOM   9689 2HB  ARG A 626      32.617  18.874  -9.482  1.00 47.550          H  
ATOM   9690 1HG  ARG A 626      35.047  17.355 -10.487  1.00 47.550          H  
ATOM   9691 2HG  ARG A 626      34.251  17.067  -8.930  1.00 47.550          H  
ATOM   9692 1HD  ARG A 626      32.154  16.607 -10.105  1.00 47.550          H  
ATOM   9693 2HD  ARG A 626      32.992  16.788 -11.654  1.00 47.550          H  
ATOM   9694  HE  ARG A 626      33.152  14.564  -9.788  1.00 47.550          H  
ATOM   9695 1HH1 ARG A 626      34.665  16.133 -12.641  1.00 47.550          H  
ATOM   9696 2HH1 ARG A 626      35.444  14.632 -13.117  1.00 47.550          H  
ATOM   9697 1HH2 ARG A 626      34.198  12.699 -10.476  1.00 47.550          H  
ATOM   9698 2HH2 ARG A 626      35.195  12.711 -11.913  1.00 47.550          H  
ATOM   9699  N   TRP A 627      31.596  21.000 -11.179  1.00 28.150          N  
ATOM   9700  CA  TRP A 627      30.795  22.192 -10.951  1.00 28.080          C  
ATOM   9701  C   TRP A 627      29.370  21.820 -10.601  1.00 28.090          C  
ATOM   9702  O   TRP A 627      28.830  20.859 -11.154  1.00 28.180          O  
ATOM   9703  CB  TRP A 627      30.769  23.058 -12.217  1.00 39.340          C  
ATOM   9704  CG  TRP A 627      29.957  24.320 -12.083  1.00 39.340          C  
ATOM   9705  CD1 TRP A 627      30.410  25.532 -11.686  1.00 39.340          C  
ATOM   9706  CD2 TRP A 627      28.527  24.490 -12.335  1.00 39.340          C  
ATOM   9707  NE1 TRP A 627      29.381  26.437 -11.666  1.00 39.340          N  
ATOM   9708  CE2 TRP A 627      28.224  25.813 -12.055  1.00 39.340          C  
ATOM   9709  CE3 TRP A 627      27.502  23.629 -12.758  1.00 39.340          C  
ATOM   9710  CZ2 TRP A 627      26.942  26.309 -12.177  1.00 39.340          C  
ATOM   9711  CZ3 TRP A 627      26.218  24.126 -12.871  1.00 39.340          C  
ATOM   9712  CH2 TRP A 627      25.948  25.428 -12.589  1.00 39.340          C  
ATOM   9713  H   TRP A 627      31.121  20.153 -11.459  1.00 33.780          H  
ATOM   9714  HA  TRP A 627      31.225  22.758 -10.125  1.00 33.700          H  
ATOM   9715 1HB  TRP A 627      31.789  23.341 -12.475  1.00 47.210          H  
ATOM   9716 2HB  TRP A 627      30.371  22.480 -13.047  1.00 47.210          H  
ATOM   9717  HD1 TRP A 627      31.441  25.753 -11.415  1.00 47.210          H  
ATOM   9718  HE1 TRP A 627      29.458  27.408 -11.399  1.00 47.210          H  
ATOM   9719  HE3 TRP A 627      27.715  22.582 -12.979  1.00 47.210          H  
ATOM   9720  HZ2 TRP A 627      26.697  27.347 -11.953  1.00 47.210          H  
ATOM   9721  HZ3 TRP A 627      25.433  23.445 -13.187  1.00 47.210          H  
ATOM   9722  HH2 TRP A 627      24.934  25.785 -12.677  1.00 47.210          H  
ATOM   9723  N   ASN A 628      28.755  22.596  -9.717  1.00 28.020          N  
ATOM   9724  CA  ASN A 628      27.352  22.420  -9.405  1.00 28.050          C  
ATOM   9725  C   ASN A 628      26.802  23.752  -8.910  1.00 28.020          C  
ATOM   9726  O   ASN A 628      27.554  24.716  -8.750  1.00 28.000          O  
ATOM   9727  CB  ASN A 628      27.183  21.312  -8.375  1.00 39.260          C  
ATOM   9728  CG  ASN A 628      25.890  20.577  -8.514  1.00 39.260          C  
ATOM   9729  OD1 ASN A 628      24.906  21.172  -8.955  1.00 39.260          O  
ATOM   9730  ND2 ASN A 628      25.876  19.315  -8.153  1.00 39.260          N  
ATOM   9731  H   ASN A 628      29.260  23.349  -9.269  1.00 33.620          H  
ATOM   9732  HA  ASN A 628      26.809  22.154 -10.313  1.00 33.660          H  
ATOM   9733 1HB  ASN A 628      28.002  20.598  -8.468  1.00 47.110          H  
ATOM   9734 2HB  ASN A 628      27.234  21.740  -7.374  1.00 47.110          H  
ATOM   9735 1HD2 ASN A 628      25.037  18.774  -8.232  1.00 47.110          H  
ATOM   9736 2HD2 ASN A 628      26.710  18.887  -7.804  1.00 47.110          H  
ATOM   9737  N   MET A 629      25.519  23.790  -8.591  1.00 28.040          N  
ATOM   9738  CA  MET A 629      24.895  25.013  -8.106  1.00 28.060          C  
ATOM   9739  C   MET A 629      23.688  24.735  -7.223  1.00 28.140          C  
ATOM   9740  O   MET A 629      22.932  23.806  -7.473  1.00 28.130          O  
ATOM   9741  CB  MET A 629      24.516  25.849  -9.315  1.00 39.280          C  
ATOM   9742  CG  MET A 629      23.907  27.209  -9.055  1.00 39.280          C  
ATOM   9743  SD  MET A 629      23.709  28.153 -10.596  1.00 39.280          S  
ATOM   9744  CE  MET A 629      22.344  27.297 -11.358  1.00 39.280          C  
ATOM   9745  H   MET A 629      24.965  22.950  -8.740  1.00 33.650          H  
ATOM   9746  HA  MET A 629      25.625  25.557  -7.507  1.00 33.670          H  
ATOM   9747 1HB  MET A 629      25.405  26.019  -9.886  1.00 47.130          H  
ATOM   9748 2HB  MET A 629      23.833  25.265  -9.929  1.00 47.130          H  
ATOM   9749 1HG  MET A 629      22.929  27.100  -8.588  1.00 47.130          H  
ATOM   9750 2HG  MET A 629      24.551  27.777  -8.384  1.00 47.130          H  
ATOM   9751 1HE  MET A 629      22.098  27.757 -12.307  1.00 47.130          H  
ATOM   9752 2HE  MET A 629      22.599  26.267 -11.519  1.00 47.130          H  
ATOM   9753 3HE  MET A 629      21.489  27.360 -10.701  1.00 47.130          H  
ATOM   9754  N   ARG A 630      23.491  25.550  -6.193  1.00 28.220          N  
ATOM   9755  CA  ARG A 630      22.312  25.411  -5.349  1.00 28.320          C  
ATOM   9756  C   ARG A 630      22.068  26.669  -4.531  1.00 28.380          C  
ATOM   9757  O   ARG A 630      22.992  27.451  -4.297  1.00 28.390          O  
ATOM   9758  CB  ARG A 630      22.457  24.215  -4.416  1.00 39.610          C  
ATOM   9759  CG  ARG A 630      23.578  24.334  -3.393  1.00 39.610          C  
ATOM   9760  CD  ARG A 630      23.699  23.112  -2.569  1.00 39.610          C  
ATOM   9761  NE  ARG A 630      24.741  23.248  -1.554  1.00 39.610          N  
ATOM   9762  CZ  ARG A 630      25.074  22.304  -0.646  1.00 39.610          C  
ATOM   9763  NH1 ARG A 630      24.445  21.145  -0.622  1.00 39.610          N  
ATOM   9764  NH2 ARG A 630      26.042  22.548   0.225  1.00 39.610          N  
ATOM   9765  H   ARG A 630      24.152  26.294  -6.009  1.00 33.860          H  
ATOM   9766  HA  ARG A 630      21.447  25.246  -5.990  1.00 33.980          H  
ATOM   9767 1HB  ARG A 630      21.528  24.075  -3.867  1.00 47.530          H  
ATOM   9768 2HB  ARG A 630      22.631  23.307  -4.994  1.00 47.530          H  
ATOM   9769 1HG  ARG A 630      24.523  24.494  -3.910  1.00 47.530          H  
ATOM   9770 2HG  ARG A 630      23.383  25.172  -2.724  1.00 47.530          H  
ATOM   9771 1HD  ARG A 630      22.750  22.926  -2.067  1.00 47.530          H  
ATOM   9772 2HD  ARG A 630      23.950  22.269  -3.212  1.00 47.530          H  
ATOM   9773  HE  ARG A 630      25.254  24.121  -1.532  1.00 47.530          H  
ATOM   9774 1HH1 ARG A 630      23.708  20.953  -1.283  1.00 47.530          H  
ATOM   9775 2HH1 ARG A 630      24.700  20.444   0.059  1.00 47.530          H  
ATOM   9776 1HH2 ARG A 630      26.526  23.436   0.208  1.00 47.530          H  
ATOM   9777 2HH2 ARG A 630      26.299  21.850   0.907  1.00 47.530          H  
ATOM   9778  N   SER A 631      20.837  26.821  -4.058  1.00 28.430          N  
ATOM   9779  CA  SER A 631      20.441  27.907  -3.171  1.00 28.500          C  
ATOM   9780  C   SER A 631      19.148  27.520  -2.476  1.00 28.630          C  
ATOM   9781  O   SER A 631      18.506  26.536  -2.858  1.00 28.660          O  
ATOM   9782  CB  SER A 631      20.237  29.196  -3.945  1.00 39.870          C  
ATOM   9783  OG  SER A 631      19.114  29.108  -4.778  1.00 39.870          O  
ATOM   9784  H   SER A 631      20.127  26.151  -4.314  1.00 34.120          H  
ATOM   9785  HA  SER A 631      21.214  28.055  -2.416  1.00 34.200          H  
ATOM   9786 1HB  SER A 631      20.110  30.022  -3.248  1.00 47.850          H  
ATOM   9787 2HB  SER A 631      21.122  29.408  -4.543  1.00 47.850          H  
ATOM   9788  HG  SER A 631      19.067  29.945  -5.244  1.00 47.850          H  
ATOM   9789  N   MET A 632      18.764  28.278  -1.453  1.00 28.720          N  
ATOM   9790  CA  MET A 632      17.494  28.046  -0.778  1.00 28.880          C  
ATOM   9791  C   MET A 632      17.062  29.245   0.044  1.00 28.860          C  
ATOM   9792  O   MET A 632      17.888  30.070   0.437  1.00 28.780          O  
ATOM   9793  CB  MET A 632      17.573  26.834   0.139  1.00 40.370          C  
ATOM   9794  CG  MET A 632      18.562  26.987   1.291  1.00 40.370          C  
ATOM   9795  SD  MET A 632      18.568  25.578   2.405  1.00 40.370          S  
ATOM   9796  CE  MET A 632      17.062  25.897   3.337  1.00 40.370          C  
ATOM   9797  H   MET A 632      19.343  29.054  -1.166  1.00 34.460          H  
ATOM   9798  HA  MET A 632      16.729  27.871  -1.534  1.00 34.660          H  
ATOM   9799 1HB  MET A 632      16.591  26.644   0.548  1.00 48.440          H  
ATOM   9800 2HB  MET A 632      17.859  25.953  -0.437  1.00 48.440          H  
ATOM   9801 1HG  MET A 632      19.564  27.110   0.884  1.00 48.440          H  
ATOM   9802 2HG  MET A 632      18.323  27.877   1.874  1.00 48.440          H  
ATOM   9803 1HE  MET A 632      16.924  25.114   4.082  1.00 48.440          H  
ATOM   9804 2HE  MET A 632      17.148  26.862   3.837  1.00 48.440          H  
ATOM   9805 3HE  MET A 632      16.201  25.911   2.674  1.00 48.440          H  
ATOM   9806  N   ILE A 633      15.767  29.301   0.338  1.00 28.940          N  
ATOM   9807  CA  ILE A 633      15.189  30.305   1.217  1.00 28.950          C  
ATOM   9808  C   ILE A 633      14.413  29.628   2.338  1.00 29.310          C  
ATOM   9809  O   ILE A 633      13.567  28.772   2.076  1.00 29.440          O  
ATOM   9810  CB  ILE A 633      14.255  31.263   0.439  1.00 40.530          C  
ATOM   9811  CG1 ILE A 633      15.070  31.993  -0.674  1.00 40.530          C  
ATOM   9812  CG2 ILE A 633      13.593  32.273   1.415  1.00 40.530          C  
ATOM   9813  CD1 ILE A 633      14.238  32.788  -1.663  1.00 40.530          C  
ATOM   9814  H   ILE A 633      15.156  28.594  -0.048  1.00 34.730          H  
ATOM   9815  HA  ILE A 633      15.994  30.887   1.666  1.00 34.740          H  
ATOM   9816  HB  ILE A 633      13.475  30.684  -0.053  1.00 48.630          H  
ATOM   9817 1HG1 ILE A 633      15.784  32.663  -0.198  1.00 48.630          H  
ATOM   9818 2HG1 ILE A 633      15.620  31.256  -1.245  1.00 48.630          H  
ATOM   9819 1HG2 ILE A 633      12.929  32.936   0.876  1.00 48.630          H  
ATOM   9820 2HG2 ILE A 633      13.010  31.746   2.168  1.00 48.630          H  
ATOM   9821 3HG2 ILE A 633      14.368  32.863   1.907  1.00 48.630          H  
ATOM   9822 1HD1 ILE A 633      14.901  33.244  -2.399  1.00 48.630          H  
ATOM   9823 2HD1 ILE A 633      13.539  32.121  -2.171  1.00 48.630          H  
ATOM   9824 3HD1 ILE A 633      13.685  33.569  -1.158  1.00 48.630          H  
ATOM   9825  N   SER A 634      14.681  30.020   3.577  1.00 29.490          N  
ATOM   9826  CA  SER A 634      13.973  29.463   4.721  1.00 29.860          C  
ATOM   9827  C   SER A 634      13.895  30.477   5.851  1.00 29.850          C  
ATOM   9828  O   SER A 634      14.633  31.466   5.870  1.00 29.660          O  
ATOM   9829  CB  SER A 634      14.650  28.203   5.221  1.00 41.660          C  
ATOM   9830  OG  SER A 634      15.917  28.485   5.750  1.00 41.660          O  
ATOM   9831  H   SER A 634      15.394  30.717   3.738  1.00 35.390          H  
ATOM   9832  HA  SER A 634      12.956  29.216   4.415  1.00 35.830          H  
ATOM   9833 1HB  SER A 634      14.031  27.740   5.988  1.00 49.990          H  
ATOM   9834 2HB  SER A 634      14.740  27.493   4.403  1.00 49.990          H  
ATOM   9835  HG  SER A 634      16.258  27.652   6.082  1.00 49.990          H  
ATOM   9836  N   TYR A 635      12.977  30.232   6.784  1.00 30.080          N  
ATOM   9837  CA  TYR A 635      12.792  31.073   7.958  1.00 30.120          C  
ATOM   9838  C   TYR A 635      12.158  30.305   9.100  1.00 30.520          C  
ATOM   9839  O   TYR A 635      11.230  29.521   8.888  1.00 31.120          O  
ATOM   9840  CB  TYR A 635      11.909  32.278   7.627  1.00 42.150          C  
ATOM   9841  CG  TYR A 635      11.634  33.171   8.827  1.00 42.150          C  
ATOM   9842  CD1 TYR A 635      12.560  34.115   9.217  1.00 42.150          C  
ATOM   9843  CD2 TYR A 635      10.446  33.030   9.540  1.00 42.150          C  
ATOM   9844  CE1 TYR A 635      12.309  34.914  10.310  1.00 42.150          C  
ATOM   9845  CE2 TYR A 635      10.198  33.832  10.628  1.00 42.150          C  
ATOM   9846  CZ  TYR A 635      11.124  34.771  11.013  1.00 42.150          C  
ATOM   9847  OH  TYR A 635      10.877  35.581  12.099  1.00 42.150          O  
ATOM   9848  H   TYR A 635      12.396  29.412   6.685  1.00 36.100          H  
ATOM   9849  HA  TYR A 635      13.768  31.422   8.294  1.00 36.140          H  
ATOM   9850 1HB  TYR A 635      12.391  32.882   6.856  1.00 50.580          H  
ATOM   9851 2HB  TYR A 635      10.956  31.935   7.230  1.00 50.580          H  
ATOM   9852  HD1 TYR A 635      13.492  34.226   8.663  1.00 50.580          H  
ATOM   9853  HD2 TYR A 635       9.713  32.283   9.236  1.00 50.580          H  
ATOM   9854  HE1 TYR A 635      13.042  35.657  10.618  1.00 50.580          H  
ATOM   9855  HE2 TYR A 635       9.269  33.723  11.183  1.00 50.580          H  
ATOM   9856  HH  TYR A 635      11.617  36.181  12.223  1.00 50.580          H  
ATOM   9857  N   GLU A 636      12.631  30.558  10.314  1.00 30.190          N  
ATOM   9858  CA  GLU A 636      12.042  29.968  11.502  1.00 30.510          C  
ATOM   9859  C   GLU A 636      12.130  30.947  12.656  1.00 30.220          C  
ATOM   9860  O   GLU A 636      12.994  31.826  12.667  1.00 29.740          O  
ATOM   9861  CB  GLU A 636      12.743  28.657  11.873  1.00 42.590          C  
ATOM   9862  CG  GLU A 636      14.222  28.800  12.247  1.00 42.590          C  
ATOM   9863  CD  GLU A 636      14.869  27.481  12.582  1.00 42.590          C  
ATOM   9864  OE1 GLU A 636      14.197  26.480  12.512  1.00 42.590          O  
ATOM   9865  OE2 GLU A 636      16.032  27.475  12.910  1.00 42.590          O  
ATOM   9866  H   GLU A 636      13.423  31.178  10.426  1.00 36.230          H  
ATOM   9867  HA  GLU A 636      10.989  29.763  11.308  1.00 36.610          H  
ATOM   9868 1HB  GLU A 636      12.229  28.199  12.718  1.00 51.100          H  
ATOM   9869 2HB  GLU A 636      12.675  27.963  11.035  1.00 51.100          H  
ATOM   9870 1HG  GLU A 636      14.755  29.252  11.412  1.00 51.100          H  
ATOM   9871 2HG  GLU A 636      14.315  29.465  13.104  1.00 51.100          H  
ATOM   9872  N   THR A 637      11.245  30.775  13.631  1.00 30.520          N  
ATOM   9873  CA  THR A 637      11.225  31.601  14.830  1.00 30.290          C  
ATOM   9874  C   THR A 637      10.448  30.936  15.951  1.00 30.320          C  
ATOM   9875  O   THR A 637       9.587  30.088  15.699  1.00 30.810          O  
ATOM   9876  CB  THR A 637      10.649  32.991  14.547  1.00 42.500          C  
ATOM   9877  OG1 THR A 637      10.732  33.780  15.739  1.00 42.500          O  
ATOM   9878  CG2 THR A 637       9.204  32.889  14.092  1.00 42.500          C  
ATOM   9879  H   THR A 637      10.565  30.033  13.544  1.00 36.620          H  
ATOM   9880  HA  THR A 637      12.252  31.732  15.172  1.00 36.350          H  
ATOM   9881  HB  THR A 637      11.240  33.468  13.768  1.00 51.000          H  
ATOM   9882  HG1 THR A 637      10.614  34.708  15.511  1.00 51.000          H  
ATOM   9883 1HG2 THR A 637       8.822  33.888  13.891  1.00 51.000          H  
ATOM   9884 2HG2 THR A 637       9.152  32.292  13.184  1.00 51.000          H  
ATOM   9885 3HG2 THR A 637       8.599  32.422  14.864  1.00 51.000          H  
ATOM   9886  N   THR A 638      10.766  31.313  17.182  1.00 29.830          N  
ATOM   9887  CA  THR A 638      10.078  30.821  18.371  1.00 29.810          C  
ATOM   9888  C   THR A 638      10.292  31.760  19.549  1.00 29.710          C  
ATOM   9889  O   THR A 638      11.293  32.480  19.589  1.00 29.760          O  
ATOM   9890  CB  THR A 638      10.546  29.403  18.739  1.00 41.740          C  
ATOM   9891  OG1 THR A 638       9.777  28.932  19.849  1.00 41.740          O  
ATOM   9892  CG2 THR A 638      12.026  29.408  19.105  1.00 41.740          C  
ATOM   9893  H   THR A 638      11.487  32.016  17.289  1.00 35.800          H  
ATOM   9894  HA  THR A 638       9.009  30.784  18.162  1.00 35.770          H  
ATOM   9895  HB  THR A 638      10.385  28.740  17.889  1.00 50.090          H  
ATOM   9896  HG1 THR A 638       9.915  27.986  19.953  1.00 50.090          H  
ATOM   9897 1HG2 THR A 638      12.337  28.397  19.358  1.00 50.090          H  
ATOM   9898 2HG2 THR A 638      12.608  29.765  18.256  1.00 50.090          H  
ATOM   9899 3HG2 THR A 638      12.202  30.058  19.960  1.00 50.090          H  
ATOM   9900  N   ASP A 639       9.347  31.756  20.490  1.00 29.620          N  
ATOM   9901  CA  ASP A 639       9.433  32.553  21.714  1.00 29.520          C  
ATOM   9902  C   ASP A 639       8.542  31.960  22.808  1.00 29.600          C  
ATOM   9903  O   ASP A 639       7.798  31.007  22.564  1.00 29.610          O  
ATOM   9904  CB  ASP A 639       8.984  34.003  21.400  1.00 41.370          C  
ATOM   9905  CG  ASP A 639       9.495  35.103  22.366  1.00 41.370          C  
ATOM   9906  OD1 ASP A 639       9.975  34.767  23.420  1.00 41.370          O  
ATOM   9907  OD2 ASP A 639       9.322  36.278  22.075  1.00 41.370          O  
ATOM   9908  H   ASP A 639       8.560  31.131  20.366  1.00 35.540          H  
ATOM   9909  HA  ASP A 639      10.465  32.553  22.066  1.00 35.420          H  
ATOM   9910 1HB  ASP A 639       9.317  34.263  20.392  1.00 49.640          H  
ATOM   9911 2HB  ASP A 639       7.893  34.038  21.394  1.00 49.640          H  
ATOM   9912  N   ALA A 640       8.574  32.565  23.991  1.00 29.660          N  
ATOM   9913  CA  ALA A 640       7.717  32.169  25.109  1.00 29.700          C  
ATOM   9914  C   ALA A 640       7.663  33.263  26.171  1.00 29.570          C  
ATOM   9915  O   ALA A 640       8.700  33.743  26.631  1.00 29.840          O  
ATOM   9916  CB  ALA A 640       8.219  30.876  25.731  1.00 41.560          C  
ATOM   9917  H   ALA A 640       9.224  33.349  24.094  1.00 35.590          H  
ATOM   9918  HA  ALA A 640       6.707  32.019  24.728  1.00 35.640          H  
ATOM   9919 1HB  ALA A 640       7.559  30.586  26.548  1.00 49.880          H  
ATOM   9920 2HB  ALA A 640       8.231  30.087  24.978  1.00 49.880          H  
ATOM   9921 3HB  ALA A 640       9.226  31.029  26.114  1.00 49.880          H  
ATOM   9922  N   LYS A 641       6.452  33.609  26.604  1.00 29.200          N  
ATOM   9923  CA  LYS A 641       6.250  34.625  27.631  1.00 29.040          C  
ATOM   9924  C   LYS A 641       5.148  34.211  28.593  1.00 29.160          C  
ATOM   9925  O   LYS A 641       4.211  33.509  28.206  1.00 29.220          O  
ATOM   9926  CB  LYS A 641       5.922  35.982  26.992  1.00 40.720          C  
ATOM   9927  CG  LYS A 641       7.072  36.601  26.163  1.00 40.720          C  
ATOM   9928  CD  LYS A 641       6.673  37.939  25.536  1.00 40.720          C  
ATOM   9929  CE  LYS A 641       7.871  38.652  24.853  1.00 40.720          C  
ATOM   9930  NZ  LYS A 641       8.483  37.850  23.741  1.00 40.720          N  
ATOM   9931  H   LYS A 641       5.642  33.163  26.197  1.00 35.040          H  
ATOM   9932  HA  LYS A 641       7.169  34.726  28.210  1.00 34.850          H  
ATOM   9933 1HB  LYS A 641       5.056  35.874  26.340  1.00 48.860          H  
ATOM   9934 2HB  LYS A 641       5.652  36.692  27.775  1.00 48.860          H  
ATOM   9935 1HG  LYS A 641       7.945  36.738  26.801  1.00 48.860          H  
ATOM   9936 2HG  LYS A 641       7.341  35.919  25.361  1.00 48.860          H  
ATOM   9937 1HD  LYS A 641       5.897  37.769  24.790  1.00 48.860          H  
ATOM   9938 2HD  LYS A 641       6.271  38.594  26.308  1.00 48.860          H  
ATOM   9939 1HE  LYS A 641       7.516  39.596  24.444  1.00 48.860          H  
ATOM   9940 2HE  LYS A 641       8.638  38.858  25.599  1.00 48.860          H  
ATOM   9941 1HZ  LYS A 641       9.250  38.345  23.313  1.00 48.860          H  
ATOM   9942 2HZ  LYS A 641       8.852  36.964  24.096  1.00 48.860          H  
ATOM   9943 3HZ  LYS A 641       7.807  37.645  23.019  1.00 48.860          H  
ATOM   9944  N   ALA A 642       5.261  34.651  29.842  1.00 29.250          N  
ATOM   9945  CA  ALA A 642       4.258  34.380  30.863  1.00 29.380          C  
ATOM   9946  C   ALA A 642       4.355  35.413  31.976  1.00 29.220          C  
ATOM   9947  O   ALA A 642       5.400  36.041  32.154  1.00 29.200          O  
ATOM   9948  CB  ALA A 642       4.438  32.981  31.428  1.00 41.080          C  
ATOM   9949  H   ALA A 642       6.067  35.208  30.094  1.00 35.100          H  
ATOM   9950  HA  ALA A 642       3.271  34.462  30.406  1.00 35.260          H  
ATOM   9951 1HB  ALA A 642       3.674  32.790  32.177  1.00 49.300          H  
ATOM   9952 2HB  ALA A 642       4.349  32.250  30.622  1.00 49.300          H  
ATOM   9953 3HB  ALA A 642       5.422  32.900  31.885  1.00 49.300          H  
ATOM   9954  N   GLY A 643       3.279  35.563  32.744  1.00 29.150          N  
ATOM   9955  CA  GLY A 643       3.285  36.463  33.892  1.00 29.030          C  
ATOM   9956  C   GLY A 643       1.933  36.494  34.593  1.00 28.820          C  
ATOM   9957  O   GLY A 643       1.019  35.739  34.238  1.00 28.850          O  
ATOM   9958  H   GLY A 643       2.441  35.042  32.533  1.00 34.980          H  
ATOM   9959 1HA  GLY A 643       4.054  36.146  34.596  1.00 34.840          H  
ATOM   9960 2HA  GLY A 643       3.549  37.468  33.563  1.00 34.840          H  
ATOM   9961  N   ARG A 644       1.826  37.359  35.603  1.00 28.650          N  
ATOM   9962  CA  ARG A 644       0.618  37.525  36.408  1.00 28.490          C  
ATOM   9963  C   ARG A 644       0.374  39.002  36.693  1.00 28.050          C  
ATOM   9964  O   ARG A 644       1.323  39.776  36.825  1.00 27.980          O  
ATOM   9965  CB  ARG A 644       0.734  36.798  37.745  1.00 39.950          C  
ATOM   9966  CG  ARG A 644       0.873  35.272  37.691  1.00 39.950          C  
ATOM   9967  CD  ARG A 644      -0.379  34.600  37.251  1.00 39.950          C  
ATOM   9968  NE  ARG A 644      -0.259  33.154  37.314  1.00 39.950          N  
ATOM   9969  CZ  ARG A 644       0.255  32.361  36.346  1.00 39.950          C  
ATOM   9970  NH1 ARG A 644       0.715  32.866  35.212  1.00 39.950          N  
ATOM   9971  NH2 ARG A 644       0.298  31.050  36.543  1.00 39.950          N  
ATOM   9972  H   ARG A 644       2.625  37.942  35.819  1.00 34.380          H  
ATOM   9973  HA  ARG A 644      -0.235  37.141  35.852  1.00 34.190          H  
ATOM   9974 1HB  ARG A 644       1.599  37.181  38.284  1.00 47.940          H  
ATOM   9975 2HB  ARG A 644      -0.145  37.024  38.349  1.00 47.940          H  
ATOM   9976 1HG  ARG A 644       1.673  34.997  37.012  1.00 47.940          H  
ATOM   9977 2HG  ARG A 644       1.113  34.903  38.687  1.00 47.940          H  
ATOM   9978 1HD  ARG A 644      -1.196  34.899  37.907  1.00 47.940          H  
ATOM   9979 2HD  ARG A 644      -0.621  34.878  36.230  1.00 47.940          H  
ATOM   9980  HE  ARG A 644      -0.592  32.702  38.156  1.00 47.940          H  
ATOM   9981 1HH1 ARG A 644       0.702  33.885  35.021  1.00 47.940          H  
ATOM   9982 2HH1 ARG A 644       1.090  32.251  34.509  1.00 47.940          H  
ATOM   9983 1HH2 ARG A 644      -0.050  30.656  37.407  1.00 47.940          H  
ATOM   9984 2HH2 ARG A 644       0.679  30.442  35.833  1.00 47.940          H  
ATOM   9985  N   GLN A 645      -0.895  39.388  36.809  1.00 27.820          N  
ATOM   9986  CA  GLN A 645      -1.247  40.756  37.168  1.00 27.470          C  
ATOM   9987  C   GLN A 645      -2.527  40.794  37.986  1.00 27.470          C  
ATOM   9988  O   GLN A 645      -3.515  40.146  37.641  1.00 27.600          O  
ATOM   9989  CB  GLN A 645      -1.426  41.620  35.917  1.00 38.600          C  
ATOM   9990  CG  GLN A 645      -1.720  43.087  36.211  1.00 38.600          C  
ATOM   9991  CD  GLN A 645      -1.866  43.909  34.966  1.00 38.600          C  
ATOM   9992  OE1 GLN A 645      -1.964  43.377  33.858  1.00 38.600          O  
ATOM   9993  NE2 GLN A 645      -1.887  45.224  35.130  1.00 38.600          N  
ATOM   9994  H   GLN A 645      -1.635  38.714  36.665  1.00 33.380          H  
ATOM   9995  HA  GLN A 645      -0.446  41.175  37.776  1.00 32.960          H  
ATOM   9996 1HB  GLN A 645      -0.520  41.572  35.312  1.00 46.320          H  
ATOM   9997 2HB  GLN A 645      -2.245  41.225  35.318  1.00 46.320          H  
ATOM   9998 1HG  GLN A 645      -2.644  43.166  36.764  1.00 46.320          H  
ATOM   9999 2HG  GLN A 645      -0.900  43.500  36.797  1.00 46.320          H  
ATOM  10000 1HE2 GLN A 645      -1.984  45.826  34.334  1.00 46.320          H  
ATOM  10001 2HE2 GLN A 645      -1.807  45.621  36.045  1.00 46.320          H  
ATOM  10002  N   ILE A 646      -2.516  41.576  39.059  1.00 27.370          N  
ATOM  10003  CA  ILE A 646      -3.692  41.733  39.898  1.00 27.390          C  
ATOM  10004  C   ILE A 646      -4.224  43.148  39.810  1.00 27.110          C  
ATOM  10005  O   ILE A 646      -3.499  44.109  40.062  1.00 27.020          O  
ATOM  10006  CB  ILE A 646      -3.375  41.382  41.367  1.00 38.340          C  
ATOM  10007  CG1 ILE A 646      -2.912  39.895  41.442  1.00 38.340          C  
ATOM  10008  CG2 ILE A 646      -4.617  41.648  42.262  1.00 38.340          C  
ATOM  10009  CD1 ILE A 646      -2.331  39.472  42.777  1.00 38.340          C  
ATOM  10010  H   ILE A 646      -1.670  42.079  39.292  1.00 32.840          H  
ATOM  10011  HA  ILE A 646      -4.470  41.058  39.544  1.00 32.870          H  
ATOM  10012  HB  ILE A 646      -2.548  41.999  41.715  1.00 46.010          H  
ATOM  10013 1HG1 ILE A 646      -3.763  39.255  41.215  1.00 46.010          H  
ATOM  10014 2HG1 ILE A 646      -2.148  39.729  40.688  1.00 46.010          H  
ATOM  10015 1HG2 ILE A 646      -4.392  41.412  43.295  1.00 46.010          H  
ATOM  10016 2HG2 ILE A 646      -4.906  42.698  42.207  1.00 46.010          H  
ATOM  10017 3HG2 ILE A 646      -5.450  41.030  41.925  1.00 46.010          H  
ATOM  10018 1HD1 ILE A 646      -2.033  38.425  42.721  1.00 46.010          H  
ATOM  10019 2HD1 ILE A 646      -1.458  40.084  43.006  1.00 46.010          H  
ATOM  10020 3HD1 ILE A 646      -3.065  39.585  43.566  1.00 46.010          H  
ATOM  10021  N   VAL A 647      -5.495  43.266  39.453  1.00 27.060          N  
ATOM  10022  CA  VAL A 647      -6.138  44.562  39.332  1.00 26.880          C  
ATOM  10023  C   VAL A 647      -7.355  44.624  40.241  1.00 27.040          C  
ATOM  10024  O   VAL A 647      -8.241  43.776  40.144  1.00 27.220          O  
ATOM  10025  CB  VAL A 647      -6.557  44.818  37.869  1.00 37.700          C  
ATOM  10026  CG1 VAL A 647      -7.255  46.181  37.743  1.00 37.700          C  
ATOM  10027  CG2 VAL A 647      -5.315  44.743  36.969  1.00 37.700          C  
ATOM  10028  H   VAL A 647      -6.019  42.420  39.264  1.00 32.470          H  
ATOM  10029  HA  VAL A 647      -5.435  45.337  39.640  1.00 32.260          H  
ATOM  10030  HB  VAL A 647      -7.274  44.059  37.561  1.00 45.240          H  
ATOM  10031 1HG1 VAL A 647      -7.552  46.339  36.707  1.00 45.240          H  
ATOM  10032 2HG1 VAL A 647      -8.144  46.211  38.374  1.00 45.240          H  
ATOM  10033 3HG1 VAL A 647      -6.569  46.972  38.047  1.00 45.240          H  
ATOM  10034 1HG2 VAL A 647      -5.601  44.910  35.933  1.00 45.240          H  
ATOM  10035 2HG2 VAL A 647      -4.595  45.501  37.275  1.00 45.240          H  
ATOM  10036 3HG2 VAL A 647      -4.865  43.762  37.058  1.00 45.240          H  
ATOM  10037  N   ASP A 648      -7.391  45.633  41.107  1.00 27.010          N  
ATOM  10038  CA  ASP A 648      -8.485  45.835  42.050  1.00 27.180          C  
ATOM  10039  C   ASP A 648      -8.544  47.317  42.421  1.00 27.080          C  
ATOM  10040  O   ASP A 648      -7.707  48.096  41.956  1.00 26.910          O  
ATOM  10041  CB  ASP A 648      -8.251  44.949  43.292  1.00 37.980          C  
ATOM  10042  CG  ASP A 648      -9.517  44.577  44.064  1.00 37.980          C  
ATOM  10043  OD1 ASP A 648     -10.495  45.280  43.916  1.00 37.980          O  
ATOM  10044  OD2 ASP A 648      -9.495  43.613  44.795  1.00 37.980          O  
ATOM  10045  H   ASP A 648      -6.621  46.288  41.114  1.00 32.410          H  
ATOM  10046  HA  ASP A 648      -9.427  45.556  41.576  1.00 32.620          H  
ATOM  10047 1HB  ASP A 648      -7.759  44.025  42.984  1.00 45.580          H  
ATOM  10048 2HB  ASP A 648      -7.574  45.463  43.974  1.00 45.580          H  
ATOM  10049  N   GLU A 649      -9.501  47.702  43.263  1.00 27.240          N  
ATOM  10050  CA  GLU A 649      -9.618  49.105  43.692  1.00 27.220          C  
ATOM  10051  C   GLU A 649     -10.331  49.281  45.032  1.00 27.450          C  
ATOM  10052  O   GLU A 649     -11.168  48.466  45.420  1.00 27.670          O  
ATOM  10053  CB  GLU A 649     -10.345  49.946  42.629  1.00 38.120          C  
ATOM  10054  CG  GLU A 649     -11.800  49.550  42.365  1.00 38.120          C  
ATOM  10055  CD  GLU A 649     -12.465  50.411  41.311  1.00 38.120          C  
ATOM  10056  OE1 GLU A 649     -11.816  51.287  40.789  1.00 38.120          O  
ATOM  10057  OE2 GLU A 649     -13.622  50.191  41.032  1.00 38.120          O  
ATOM  10058  H   GLU A 649     -10.148  46.981  43.600  1.00 32.690          H  
ATOM  10059  HA  GLU A 649      -8.611  49.505  43.803  1.00 32.660          H  
ATOM  10060 1HB  GLU A 649     -10.337  50.994  42.931  1.00 45.740          H  
ATOM  10061 2HB  GLU A 649      -9.807  49.877  41.684  1.00 45.740          H  
ATOM  10062 1HG  GLU A 649     -11.824  48.510  42.039  1.00 45.740          H  
ATOM  10063 2HG  GLU A 649     -12.366  49.622  43.291  1.00 45.740          H  
ATOM  10064  N   ASN A 650     -10.047  50.394  45.704  1.00 27.430          N  
ATOM  10065  CA  ASN A 650     -10.710  50.729  46.958  1.00 27.640          C  
ATOM  10066  C   ASN A 650     -10.637  52.239  47.195  1.00 27.630          C  
ATOM  10067  O   ASN A 650     -10.035  52.967  46.404  1.00 27.490          O  
ATOM  10068  CB  ASN A 650     -10.052  49.946  48.098  1.00 38.610          C  
ATOM  10069  CG  ASN A 650     -10.970  49.620  49.266  1.00 38.610          C  
ATOM  10070  OD1 ASN A 650     -11.843  50.418  49.630  1.00 38.610          O  
ATOM  10071  ND2 ASN A 650     -10.777  48.462  49.852  1.00 38.610          N  
ATOM  10072  H   ASN A 650      -9.354  51.030  45.333  1.00 32.920          H  
ATOM  10073  HA  ASN A 650     -11.764  50.454  46.888  1.00 33.170          H  
ATOM  10074 1HB  ASN A 650      -9.656  49.009  47.707  1.00 46.330          H  
ATOM  10075 2HB  ASN A 650      -9.205  50.518  48.477  1.00 46.330          H  
ATOM  10076 1HD2 ASN A 650     -11.349  48.191  50.626  1.00 46.330          H  
ATOM  10077 2HD2 ASN A 650     -10.060  47.846  49.522  1.00 46.330          H  
ATOM  10078  N   GLY A 651     -11.210  52.689  48.304  1.00 27.820          N  
ATOM  10079  CA  GLY A 651     -11.195  54.093  48.704  1.00 27.870          C  
ATOM  10080  C   GLY A 651     -12.476  54.462  49.437  1.00 28.170          C  
ATOM  10081  O   GLY A 651     -13.472  53.740  49.370  1.00 28.360          O  
ATOM  10082  H   GLY A 651     -11.695  52.013  48.885  1.00 33.380          H  
ATOM  10083 1HA  GLY A 651     -10.338  54.277  49.353  1.00 33.440          H  
ATOM  10084 2HA  GLY A 651     -11.078  54.725  47.825  1.00 33.440          H  
ATOM  10085  N   GLN A 652     -12.446  55.593  50.140  1.00 28.260          N  
ATOM  10086  CA  GLN A 652     -13.594  56.068  50.902  1.00 28.570          C  
ATOM  10087  C   GLN A 652     -13.851  57.549  50.655  1.00 28.760          C  
ATOM  10088  O   GLN A 652     -12.928  58.300  50.335  1.00 28.640          O  
ATOM  10089  CB  GLN A 652     -13.378  55.842  52.404  1.00 39.870          C  
ATOM  10090  CG  GLN A 652     -13.206  54.376  52.833  1.00 39.870          C  
ATOM  10091  CD  GLN A 652     -11.771  53.861  52.688  1.00 39.870          C  
ATOM  10092  OE1 GLN A 652     -10.807  54.569  52.997  1.00 39.870          O  
ATOM  10093  NE2 GLN A 652     -11.629  52.625  52.233  1.00 39.870          N  
ATOM  10094  H   GLN A 652     -11.596  56.143  50.149  1.00 33.910          H  
ATOM  10095  HA  GLN A 652     -14.480  55.518  50.583  1.00 34.280          H  
ATOM  10096 1HB  GLN A 652     -12.495  56.392  52.725  1.00 47.850          H  
ATOM  10097 2HB  GLN A 652     -14.226  56.250  52.952  1.00 47.850          H  
ATOM  10098 1HG  GLN A 652     -13.501  54.276  53.876  1.00 47.850          H  
ATOM  10099 2HG  GLN A 652     -13.846  53.757  52.202  1.00 47.850          H  
ATOM  10100 1HE2 GLN A 652     -10.718  52.228  52.126  1.00 47.850          H  
ATOM  10101 2HE2 GLN A 652     -12.441  52.081  51.996  1.00 47.850          H  
ATOM  10102  N   TYR A 653     -15.103  57.965  50.832  1.00 29.140          N  
ATOM  10103  CA  TYR A 653     -15.490  59.366  50.725  1.00 29.440          C  
ATOM  10104  C   TYR A 653     -16.707  59.671  51.573  1.00 29.870          C  
ATOM  10105  O   TYR A 653     -17.702  58.945  51.525  1.00 30.050          O  
ATOM  10106  CB  TYR A 653     -15.798  59.725  49.274  1.00 41.100          C  
ATOM  10107  CG  TYR A 653     -16.276  61.156  49.063  1.00 41.100          C  
ATOM  10108  CD1 TYR A 653     -15.372  62.198  48.984  1.00 41.100          C  
ATOM  10109  CD2 TYR A 653     -17.638  61.411  48.934  1.00 41.100          C  
ATOM  10110  CE1 TYR A 653     -15.825  63.482  48.763  1.00 41.100          C  
ATOM  10111  CE2 TYR A 653     -18.085  62.692  48.716  1.00 41.100          C  
ATOM  10112  CZ  TYR A 653     -17.185  63.724  48.622  1.00 41.100          C  
ATOM  10113  OH  TYR A 653     -17.626  65.006  48.380  1.00 41.100          O  
ATOM  10114  H   TYR A 653     -15.813  57.286  51.070  1.00 34.970          H  
ATOM  10115  HA  TYR A 653     -14.667  59.985  51.084  1.00 35.330          H  
ATOM  10116 1HB  TYR A 653     -14.901  59.575  48.669  1.00 49.320          H  
ATOM  10117 2HB  TYR A 653     -16.563  59.052  48.892  1.00 49.320          H  
ATOM  10118  HD1 TYR A 653     -14.304  62.004  49.086  1.00 49.320          H  
ATOM  10119  HD2 TYR A 653     -18.353  60.588  49.000  1.00 49.320          H  
ATOM  10120  HE1 TYR A 653     -15.114  64.304  48.691  1.00 49.320          H  
ATOM  10121  HE2 TYR A 653     -19.152  62.887  48.608  1.00 49.320          H  
ATOM  10122  HH  TYR A 653     -18.581  65.003  48.283  1.00 49.320          H  
ATOM  10123  N   GLN A 654     -16.627  60.748  52.345  1.00 30.070          N  
ATOM  10124  CA  GLN A 654     -17.744  61.195  53.153  1.00 30.530          C  
ATOM  10125  C   GLN A 654     -17.638  62.670  53.469  1.00 30.860          C  
ATOM  10126  O   GLN A 654     -16.580  63.150  53.877  1.00 30.700          O  
ATOM  10127  CB  GLN A 654     -17.825  60.404  54.457  1.00 42.560          C  
ATOM  10128  CG  GLN A 654     -19.011  60.779  55.333  1.00 42.560          C  
ATOM  10129  CD  GLN A 654     -19.108  59.925  56.553  1.00 42.560          C  
ATOM  10130  OE1 GLN A 654     -18.149  59.258  56.947  1.00 42.560          O  
ATOM  10131  NE2 GLN A 654     -20.277  59.928  57.177  1.00 42.560          N  
ATOM  10132  H   GLN A 654     -15.770  61.285  52.349  1.00 36.080          H  
ATOM  10133  HA  GLN A 654     -18.662  61.040  52.588  1.00 36.640          H  
ATOM  10134 1HB  GLN A 654     -17.897  59.339  54.234  1.00 51.070          H  
ATOM  10135 2HB  GLN A 654     -16.915  60.559  55.034  1.00 51.070          H  
ATOM  10136 1HG  GLN A 654     -18.908  61.813  55.664  1.00 51.070          H  
ATOM  10137 2HG  GLN A 654     -19.929  60.661  54.758  1.00 51.070          H  
ATOM  10138 1HE2 GLN A 654     -20.405  59.373  58.001  1.00 51.070          H  
ATOM  10139 2HE2 GLN A 654     -21.034  60.483  56.828  1.00 51.070          H  
ATOM  10140  N   VAL A 655     -18.742  63.378  53.297  1.00 31.390          N  
ATOM  10141  CA  VAL A 655     -18.833  64.789  53.636  1.00 31.830          C  
ATOM  10142  C   VAL A 655     -20.114  65.050  54.412  1.00 32.390          C  
ATOM  10143  O   VAL A 655     -21.042  64.242  54.349  1.00 32.570          O  
ATOM  10144  CB  VAL A 655     -18.761  65.663  52.368  1.00 44.390          C  
ATOM  10145  CG1 VAL A 655     -17.422  65.461  51.673  1.00 44.390          C  
ATOM  10146  CG2 VAL A 655     -19.892  65.285  51.414  1.00 44.390          C  
ATOM  10147  H   VAL A 655     -19.566  62.906  52.949  1.00 37.670          H  
ATOM  10148  HA  VAL A 655     -17.988  65.050  54.275  1.00 38.200          H  
ATOM  10149  HB  VAL A 655     -18.845  66.712  52.650  1.00 53.260          H  
ATOM  10150 1HG1 VAL A 655     -17.369  66.091  50.787  1.00 53.260          H  
ATOM  10151 2HG1 VAL A 655     -16.617  65.729  52.355  1.00 53.260          H  
ATOM  10152 3HG1 VAL A 655     -17.308  64.430  51.380  1.00 53.260          H  
ATOM  10153 1HG2 VAL A 655     -19.834  65.909  50.524  1.00 53.260          H  
ATOM  10154 2HG2 VAL A 655     -19.793  64.240  51.127  1.00 53.260          H  
ATOM  10155 3HG2 VAL A 655     -20.856  65.438  51.899  1.00 53.260          H  
ATOM  10156  N   ASN A 656     -20.177  66.186  55.103  1.00 32.710          N  
ATOM  10157  CA  ASN A 656     -21.378  66.589  55.822  1.00 33.300          C  
ATOM  10158  C   ASN A 656     -21.360  68.103  56.022  1.00 33.670          C  
ATOM  10159  O   ASN A 656     -20.404  68.770  55.618  1.00 33.480          O  
ATOM  10160  CB  ASN A 656     -21.454  65.844  57.154  1.00 46.380          C  
ATOM  10161  CG  ASN A 656     -22.864  65.593  57.646  1.00 46.380          C  
ATOM  10162  OD1 ASN A 656     -23.761  66.414  57.412  1.00 46.380          O  
ATOM  10163  ND2 ASN A 656     -23.066  64.486  58.318  1.00 46.380          N  
ATOM  10164  H   ASN A 656     -19.371  66.797  55.120  1.00 39.250          H  
ATOM  10165  HA  ASN A 656     -22.254  66.344  55.219  1.00 39.960          H  
ATOM  10166 1HB  ASN A 656     -20.947  64.882  57.062  1.00 55.660          H  
ATOM  10167 2HB  ASN A 656     -20.923  66.419  57.913  1.00 55.660          H  
ATOM  10168 1HD2 ASN A 656     -23.979  64.272  58.668  1.00 55.660          H  
ATOM  10169 2HD2 ASN A 656     -22.309  63.854  58.482  1.00 55.660          H  
ATOM  10170  N   VAL A 657     -22.396  68.638  56.662  1.00 34.240          N  
ATOM  10171  CA  VAL A 657     -22.477  70.067  56.945  1.00 34.670          C  
ATOM  10172  C   VAL A 657     -22.674  70.336  58.432  1.00 34.730          C  
ATOM  10173  O   VAL A 657     -23.630  69.854  59.039  1.00 34.920          O  
ATOM  10174  CB  VAL A 657     -23.635  70.706  56.146  1.00 48.370          C  
ATOM  10175  CG1 VAL A 657     -23.746  72.207  56.465  1.00 48.370          C  
ATOM  10176  CG2 VAL A 657     -23.394  70.493  54.653  1.00 48.370          C  
ATOM  10177  H   VAL A 657     -23.146  68.020  56.959  1.00 41.090          H  
ATOM  10178  HA  VAL A 657     -21.543  70.535  56.634  1.00 41.600          H  
ATOM  10179  HB  VAL A 657     -24.576  70.237  56.437  1.00 58.040          H  
ATOM  10180 1HG1 VAL A 657     -24.571  72.634  55.897  1.00 58.040          H  
ATOM  10181 2HG1 VAL A 657     -23.935  72.358  57.528  1.00 58.040          H  
ATOM  10182 3HG1 VAL A 657     -22.819  72.708  56.188  1.00 58.040          H  
ATOM  10183 1HG2 VAL A 657     -24.211  70.935  54.086  1.00 58.040          H  
ATOM  10184 2HG2 VAL A 657     -22.454  70.965  54.368  1.00 58.040          H  
ATOM  10185 3HG2 VAL A 657     -23.343  69.431  54.433  1.00 58.040          H  
ATOM  10186  N   ASN A 658     -21.785  71.142  59.002  1.00 34.600          N  
ATOM  10187  CA  ASN A 658     -21.849  71.502  60.410  1.00 34.640          C  
ATOM  10188  C   ASN A 658     -21.094  72.811  60.619  1.00 34.690          C  
ATOM  10189  O   ASN A 658     -20.520  73.349  59.668  1.00 34.710          O  
ATOM  10190  CB  ASN A 658     -21.260  70.374  61.252  1.00 48.480          C  
ATOM  10191  CG  ASN A 658     -21.859  70.255  62.626  1.00 48.480          C  
ATOM  10192  OD1 ASN A 658     -22.337  71.249  63.187  1.00 48.480          O  
ATOM  10193  ND2 ASN A 658     -21.844  69.063  63.173  1.00 48.480          N  
ATOM  10194  H   ASN A 658     -21.032  71.511  58.437  1.00 41.520          H  
ATOM  10195  HA  ASN A 658     -22.890  71.667  60.694  1.00 41.570          H  
ATOM  10196 1HB  ASN A 658     -21.399  69.425  60.732  1.00 58.180          H  
ATOM  10197 2HB  ASN A 658     -20.187  70.531  61.356  1.00 58.180          H  
ATOM  10198 1HD2 ASN A 658     -22.230  68.927  64.086  1.00 58.180          H  
ATOM  10199 2HD2 ASN A 658     -21.448  68.289  62.678  1.00 58.180          H  
ATOM  10200  N   SER A 659     -21.055  73.296  61.857  1.00 34.730          N  
ATOM  10201  CA  SER A 659     -20.323  74.523  62.178  1.00 34.800          C  
ATOM  10202  C   SER A 659     -19.948  74.607  63.655  1.00 34.560          C  
ATOM  10203  O   SER A 659     -20.487  73.884  64.496  1.00 34.480          O  
ATOM  10204  CB  SER A 659     -21.139  75.745  61.793  1.00 48.690          C  
ATOM  10205  OG  SER A 659     -22.272  75.869  62.601  1.00 48.690          O  
ATOM  10206  H   SER A 659     -21.570  72.805  62.584  1.00 41.680          H  
ATOM  10207  HA  SER A 659     -19.399  74.529  61.597  1.00 41.760          H  
ATOM  10208 1HB  SER A 659     -20.524  76.638  61.886  1.00 58.430          H  
ATOM  10209 2HB  SER A 659     -21.440  75.664  60.750  1.00 58.430          H  
ATOM  10210  HG  SER A 659     -22.768  76.611  62.248  1.00 58.430          H  
ATOM  10211  N   GLY A 660     -19.021  75.509  63.970  1.00 34.490          N  
ATOM  10212  CA  GLY A 660     -18.597  75.755  65.343  1.00 34.300          C  
ATOM  10213  C   GLY A 660     -17.141  76.189  65.357  1.00 34.210          C  
ATOM  10214  O   GLY A 660     -16.556  76.413  64.296  1.00 34.330          O  
ATOM  10215  H   GLY A 660     -18.602  76.054  63.230  1.00 41.390          H  
ATOM  10216 1HA  GLY A 660     -19.221  76.529  65.790  1.00 41.160          H  
ATOM  10217 2HA  GLY A 660     -18.721  74.851  65.937  1.00 41.160          H  
ATOM  10218  N   ASP A 661     -16.570  76.315  66.554  1.00 34.050          N  
ATOM  10219  CA  ASP A 661     -15.184  76.741  66.733  1.00 34.010          C  
ATOM  10220  C   ASP A 661     -14.675  76.190  68.063  1.00 33.600          C  
ATOM  10221  O   ASP A 661     -15.433  75.544  68.791  1.00 33.400          O  
ATOM  10222  CB  ASP A 661     -15.106  78.283  66.697  1.00 47.630          C  
ATOM  10223  CG  ASP A 661     -13.734  78.857  66.279  1.00 47.630          C  
ATOM  10224  OD1 ASP A 661     -12.752  78.157  66.435  1.00 47.630          O  
ATOM  10225  OD2 ASP A 661     -13.684  79.978  65.829  1.00 47.630          O  
ATOM  10226  H   ASP A 661     -17.117  76.102  67.378  1.00 40.860          H  
ATOM  10227  HA  ASP A 661     -14.573  76.330  65.928  1.00 40.810          H  
ATOM  10228 1HB  ASP A 661     -15.856  78.663  66.003  1.00 57.160          H  
ATOM  10229 2HB  ASP A 661     -15.351  78.675  67.686  1.00 57.160          H  
ATOM  10230  N   ILE A 662     -13.415  76.455  68.386  1.00 33.530          N  
ATOM  10231  CA  ILE A 662     -12.825  75.994  69.643  1.00 33.170          C  
ATOM  10232  C   ILE A 662     -12.219  77.136  70.437  1.00 33.460          C  
ATOM  10233  O   ILE A 662     -11.294  77.799  69.969  1.00 33.740          O  
ATOM  10234  CB  ILE A 662     -11.722  74.938  69.383  1.00 46.580          C  
ATOM  10235  CG1 ILE A 662     -12.332  73.711  68.633  1.00 46.580          C  
ATOM  10236  CG2 ILE A 662     -11.062  74.517  70.725  1.00 46.580          C  
ATOM  10237  CD1 ILE A 662     -11.321  72.699  68.126  1.00 46.580          C  
ATOM  10238  H   ILE A 662     -12.864  77.003  67.719  1.00 40.240          H  
ATOM  10239  HA  ILE A 662     -13.608  75.543  70.250  1.00 39.800          H  
ATOM  10240  HB  ILE A 662     -10.961  75.371  68.733  1.00 55.900          H  
ATOM  10241 1HG1 ILE A 662     -13.031  73.208  69.299  1.00 55.900          H  
ATOM  10242 2HG1 ILE A 662     -12.879  74.070  67.770  1.00 55.900          H  
ATOM  10243 1HG2 ILE A 662     -10.279  73.793  70.551  1.00 55.900          H  
ATOM  10244 2HG2 ILE A 662     -10.621  75.379  71.225  1.00 55.900          H  
ATOM  10245 3HG2 ILE A 662     -11.821  74.080  71.364  1.00 55.900          H  
ATOM  10246 1HD1 ILE A 662     -11.848  71.898  67.609  1.00 55.900          H  
ATOM  10247 2HD1 ILE A 662     -10.635  73.187  67.432  1.00 55.900          H  
ATOM  10248 3HD1 ILE A 662     -10.758  72.274  68.947  1.00 55.900          H  
ATOM  10249  N   THR A 663     -12.688  77.327  71.666  1.00 33.380          N  
ATOM  10250  CA  THR A 663     -12.150  78.389  72.497  1.00 33.610          C  
ATOM  10251  C   THR A 663     -11.750  77.862  73.869  1.00 33.230          C  
ATOM  10252  O   THR A 663     -12.264  76.833  74.335  1.00 32.950          O  
ATOM  10253  CB  THR A 663     -13.179  79.526  72.660  1.00 46.960          C  
ATOM  10254  OG1 THR A 663     -14.330  79.029  73.359  1.00 46.960          O  
ATOM  10255  CG2 THR A 663     -13.621  80.035  71.274  1.00 46.960          C  
ATOM  10256  H   THR A 663     -13.447  76.760  72.018  1.00 40.060          H  
ATOM  10257  HA  THR A 663     -11.256  78.793  72.022  1.00 40.330          H  
ATOM  10258  HB  THR A 663     -12.733  80.340  73.230  1.00 56.350          H  
ATOM  10259  HG1 THR A 663     -14.889  79.765  73.627  1.00 56.350          H  
ATOM  10260 1HG2 THR A 663     -14.346  80.837  71.399  1.00 56.350          H  
ATOM  10261 2HG2 THR A 663     -12.753  80.410  70.731  1.00 56.350          H  
ATOM  10262 3HG2 THR A 663     -14.079  79.231  70.704  1.00 56.350          H  
ATOM  10263  N   ARG A 664     -10.846  78.595  74.524  1.00 33.280          N  
ATOM  10264  CA  ARG A 664     -10.367  78.281  75.865  1.00 32.990          C  
ATOM  10265  C   ARG A 664     -10.124  79.550  76.670  1.00 33.370          C  
ATOM  10266  O   ARG A 664      -9.621  80.537  76.132  1.00 33.800          O  
ATOM  10267  CB  ARG A 664      -9.048  77.504  75.806  1.00 46.300          C  
ATOM  10268  CG  ARG A 664      -9.084  76.092  75.181  1.00 46.300          C  
ATOM  10269  CD  ARG A 664      -9.791  75.116  76.057  1.00 46.300          C  
ATOM  10270  NE  ARG A 664      -9.731  73.755  75.537  1.00 46.300          N  
ATOM  10271  CZ  ARG A 664     -10.589  73.209  74.643  1.00 46.300          C  
ATOM  10272  NH1 ARG A 664     -11.598  73.902  74.138  1.00 46.300          N  
ATOM  10273  NH2 ARG A 664     -10.415  71.947  74.274  1.00 46.300          N  
ATOM  10274  H   ARG A 664     -10.480  79.420  74.068  1.00 39.940          H  
ATOM  10275  HA  ARG A 664     -11.124  77.691  76.380  1.00 39.590          H  
ATOM  10276 1HB  ARG A 664      -8.323  78.083  75.238  1.00 55.560          H  
ATOM  10277 2HB  ARG A 664      -8.652  77.403  76.817  1.00 55.560          H  
ATOM  10278 1HG  ARG A 664      -9.572  76.115  74.212  1.00 55.560          H  
ATOM  10279 2HG  ARG A 664      -8.062  75.738  75.053  1.00 55.560          H  
ATOM  10280 1HD  ARG A 664      -9.322  75.119  77.041  1.00 55.560          H  
ATOM  10281 2HD  ARG A 664     -10.834  75.395  76.162  1.00 55.560          H  
ATOM  10282  HE  ARG A 664      -8.986  73.166  75.884  1.00 55.560          H  
ATOM  10283 1HH1 ARG A 664     -11.761  74.897  74.392  1.00 55.560          H  
ATOM  10284 2HH1 ARG A 664     -12.232  73.458  73.495  1.00 55.560          H  
ATOM  10285 1HH2 ARG A 664      -9.649  71.409  74.658  1.00 55.560          H  
ATOM  10286 2HH2 ARG A 664     -11.044  71.518  73.612  1.00 55.560          H  
ATOM  10287  N   LEU A 665     -10.456  79.510  77.958  1.00 33.240          N  
ATOM  10288  CA  LEU A 665     -10.174  80.617  78.864  1.00 33.560          C  
ATOM  10289  C   LEU A 665      -9.402  80.132  80.077  1.00 33.220          C  
ATOM  10290  O   LEU A 665      -9.831  79.208  80.770  1.00 32.890          O  
ATOM  10291  CB  LEU A 665     -11.468  81.312  79.320  1.00 46.860          C  
ATOM  10292  CG  LEU A 665     -11.321  82.456  80.407  1.00 46.860          C  
ATOM  10293  CD1 LEU A 665     -10.513  83.639  79.849  1.00 46.860          C  
ATOM  10294  CD2 LEU A 665     -12.715  82.917  80.825  1.00 46.860          C  
ATOM  10295  H   LEU A 665     -10.893  78.678  78.328  1.00 39.890          H  
ATOM  10296  HA  LEU A 665      -9.556  81.339  78.334  1.00 40.270          H  
ATOM  10297 1HB  LEU A 665     -11.946  81.750  78.444  1.00 56.230          H  
ATOM  10298 2HB  LEU A 665     -12.136  80.555  79.729  1.00 56.230          H  
ATOM  10299  HG  LEU A 665     -10.795  82.068  81.283  1.00 56.230          H  
ATOM  10300 1HD1 LEU A 665     -10.429  84.413  80.609  1.00 56.230          H  
ATOM  10301 2HD1 LEU A 665      -9.516  83.322  79.568  1.00 56.230          H  
ATOM  10302 3HD1 LEU A 665     -11.021  84.046  78.977  1.00 56.230          H  
ATOM  10303 1HD2 LEU A 665     -12.636  83.697  81.581  1.00 56.230          H  
ATOM  10304 2HD2 LEU A 665     -13.246  83.310  79.958  1.00 56.230          H  
ATOM  10305 3HD2 LEU A 665     -13.268  82.072  81.235  1.00 56.230          H  
ATOM  10306  N   TYR A 666      -8.265  80.762  80.326  1.00 33.370          N  
ATOM  10307  CA  TYR A 666      -7.412  80.436  81.455  1.00 33.150          C  
ATOM  10308  C   TYR A 666      -6.712  81.690  81.928  1.00 33.590          C  
ATOM  10309  O   TYR A 666      -6.184  82.453  81.116  1.00 33.960          O  
ATOM  10310  CB  TYR A 666      -6.403  79.361  81.063  1.00 46.500          C  
ATOM  10311  CG  TYR A 666      -5.442  78.965  82.159  1.00 46.500          C  
ATOM  10312  CD1 TYR A 666      -5.858  78.136  83.182  1.00 46.500          C  
ATOM  10313  CD2 TYR A 666      -4.133  79.414  82.122  1.00 46.500          C  
ATOM  10314  CE1 TYR A 666      -4.973  77.756  84.164  1.00 46.500          C  
ATOM  10315  CE2 TYR A 666      -3.247  79.028  83.100  1.00 46.500          C  
ATOM  10316  CZ  TYR A 666      -3.664  78.201  84.121  1.00 46.500          C  
ATOM  10317  OH  TYR A 666      -2.778  77.800  85.100  1.00 46.500          O  
ATOM  10318  H   TYR A 666      -7.976  81.502  79.702  1.00 40.040          H  
ATOM  10319  HA  TYR A 666      -8.031  80.068  82.273  1.00 39.780          H  
ATOM  10320 1HB  TYR A 666      -6.939  78.465  80.745  1.00 55.800          H  
ATOM  10321 2HB  TYR A 666      -5.822  79.708  80.211  1.00 55.800          H  
ATOM  10322  HD1 TYR A 666      -6.887  77.780  83.209  1.00 55.800          H  
ATOM  10323  HD2 TYR A 666      -3.802  80.066  81.312  1.00 55.800          H  
ATOM  10324  HE1 TYR A 666      -5.301  77.101  84.970  1.00 55.800          H  
ATOM  10325  HE2 TYR A 666      -2.215  79.377  83.068  1.00 55.800          H  
ATOM  10326  HH  TYR A 666      -1.915  78.193  84.937  1.00 55.800          H  
ATOM  10327  N   MET A 667      -6.724  81.920  83.236  1.00 33.560          N  
ATOM  10328  CA  MET A 667      -6.081  83.090  83.809  1.00 33.970          C  
ATOM  10329  C   MET A 667      -5.402  82.736  85.117  1.00 33.730          C  
ATOM  10330  O   MET A 667      -5.902  81.901  85.874  1.00 33.320          O  
ATOM  10331  CB  MET A 667      -7.120  84.185  84.060  1.00 47.390          C  
ATOM  10332  CG  MET A 667      -7.853  84.688  82.804  1.00 47.390          C  
ATOM  10333  SD  MET A 667      -9.137  85.904  83.155  1.00 47.390          S  
ATOM  10334  CE  MET A 667     -10.458  84.862  83.790  1.00 47.390          C  
ATOM  10335  H   MET A 667      -7.180  81.260  83.852  1.00 40.270          H  
ATOM  10336  HA  MET A 667      -5.318  83.452  83.121  1.00 40.760          H  
ATOM  10337 1HB  MET A 667      -7.852  83.817  84.768  1.00 56.870          H  
ATOM  10338 2HB  MET A 667      -6.628  85.043  84.522  1.00 56.870          H  
ATOM  10339 1HG  MET A 667      -7.133  85.124  82.113  1.00 56.870          H  
ATOM  10340 2HG  MET A 667      -8.330  83.855  82.303  1.00 56.870          H  
ATOM  10341 1HE  MET A 667     -11.322  85.480  84.031  1.00 56.870          H  
ATOM  10342 2HE  MET A 667     -10.736  84.131  83.039  1.00 56.870          H  
ATOM  10343 3HE  MET A 667     -10.128  84.346  84.687  1.00 56.870          H  
ATOM  10344  N   THR A 668      -4.285  83.404  85.396  1.00 34.040          N  
ATOM  10345  CA  THR A 668      -3.554  83.238  86.645  1.00 33.910          C  
ATOM  10346  C   THR A 668      -3.204  84.593  87.234  1.00 34.420          C  
ATOM  10347  O   THR A 668      -3.309  85.617  86.555  1.00 34.870          O  
ATOM  10348  CB  THR A 668      -2.249  82.447  86.433  1.00 47.530          C  
ATOM  10349  OG1 THR A 668      -1.350  83.214  85.617  1.00 47.530          O  
ATOM  10350  CG2 THR A 668      -2.548  81.148  85.730  1.00 47.530          C  
ATOM  10351  H   THR A 668      -3.922  84.059  84.718  1.00 40.850          H  
ATOM  10352  HA  THR A 668      -4.183  82.707  87.359  1.00 40.690          H  
ATOM  10353  HB  THR A 668      -1.783  82.243  87.395  1.00 57.030          H  
ATOM  10354  HG1 THR A 668      -1.010  83.966  86.115  1.00 57.030          H  
ATOM  10355 1HG2 THR A 668      -1.624  80.597  85.584  1.00 57.030          H  
ATOM  10356 2HG2 THR A 668      -3.236  80.554  86.333  1.00 57.030          H  
ATOM  10357 3HG2 THR A 668      -2.997  81.350  84.767  1.00 57.030          H  
ATOM  10358  N   LYS A 669      -2.747  84.593  88.484  1.00 34.370          N  
ATOM  10359  CA  LYS A 669      -2.302  85.816  89.140  1.00 34.830          C  
ATOM  10360  C   LYS A 669      -1.363  85.530  90.307  1.00 34.670          C  
ATOM  10361  O   LYS A 669      -1.307  84.405  90.820  1.00 34.210          O  
ATOM  10362  CB  LYS A 669      -3.501  86.633  89.626  1.00 48.580          C  
ATOM  10363  CG  LYS A 669      -4.363  85.944  90.677  1.00 48.580          C  
ATOM  10364  CD  LYS A 669      -5.556  86.818  91.064  1.00 48.580          C  
ATOM  10365  CE  LYS A 669      -6.414  86.157  92.138  1.00 48.580          C  
ATOM  10366  NZ  LYS A 669      -7.583  87.007  92.518  1.00 48.580          N  
ATOM  10367  H   LYS A 669      -2.709  83.720  88.988  1.00 41.240          H  
ATOM  10368  HA  LYS A 669      -1.750  86.414  88.415  1.00 41.800          H  
ATOM  10369 1HB  LYS A 669      -3.146  87.570  90.057  1.00 58.290          H  
ATOM  10370 2HB  LYS A 669      -4.138  86.887  88.778  1.00 58.290          H  
ATOM  10371 1HG  LYS A 669      -4.725  84.995  90.281  1.00 58.290          H  
ATOM  10372 2HG  LYS A 669      -3.766  85.743  91.567  1.00 58.290          H  
ATOM  10373 1HD  LYS A 669      -5.194  87.776  91.437  1.00 58.290          H  
ATOM  10374 2HD  LYS A 669      -6.172  86.999  90.182  1.00 58.290          H  
ATOM  10375 1HE  LYS A 669      -6.779  85.202  91.764  1.00 58.290          H  
ATOM  10376 2HE  LYS A 669      -5.804  85.980  93.023  1.00 58.290          H  
ATOM  10377 1HZ  LYS A 669      -8.125  86.536  93.230  1.00 58.290          H  
ATOM  10378 2HZ  LYS A 669      -7.255  87.893  92.878  1.00 58.290          H  
ATOM  10379 3HZ  LYS A 669      -8.163  87.168  91.707  1.00 58.290          H  
ATOM  10380  N   ARG A 670      -0.650  86.571  90.733  1.00 35.090          N  
ATOM  10381  CA  ARG A 670       0.235  86.535  91.890  1.00 35.050          C  
ATOM  10382  C   ARG A 670       0.086  87.819  92.691  1.00 35.540          C  
ATOM  10383  O   ARG A 670      -0.168  88.883  92.124  1.00 36.020          O  
ATOM  10384  CB  ARG A 670       1.697  86.386  91.475  1.00 49.090          C  
ATOM  10385  CG  ARG A 670       2.089  85.081  90.764  1.00 49.090          C  
ATOM  10386  CD  ARG A 670       2.066  83.908  91.687  1.00 49.090          C  
ATOM  10387  NE  ARG A 670       2.546  82.692  91.043  1.00 49.090          N  
ATOM  10388  CZ  ARG A 670       1.799  81.834  90.310  1.00 49.090          C  
ATOM  10389  NH1 ARG A 670       0.509  82.044  90.099  1.00 49.090          N  
ATOM  10390  NH2 ARG A 670       2.378  80.758  89.793  1.00 49.090          N  
ATOM  10391  H   ARG A 670      -0.748  87.450  90.241  1.00 42.110          H  
ATOM  10392  HA  ARG A 670      -0.052  85.702  92.530  1.00 42.060          H  
ATOM  10393 1HB  ARG A 670       1.957  87.203  90.806  1.00 58.900          H  
ATOM  10394 2HB  ARG A 670       2.329  86.482  92.357  1.00 58.900          H  
ATOM  10395 1HG  ARG A 670       1.409  84.888  89.941  1.00 58.900          H  
ATOM  10396 2HG  ARG A 670       3.101  85.178  90.374  1.00 58.900          H  
ATOM  10397 1HD  ARG A 670       2.710  84.113  92.541  1.00 58.900          H  
ATOM  10398 2HD  ARG A 670       1.056  83.728  92.041  1.00 58.900          H  
ATOM  10399  HE  ARG A 670       3.525  82.467  91.163  1.00 58.900          H  
ATOM  10400 1HH1 ARG A 670       0.023  82.876  90.484  1.00 58.900          H  
ATOM  10401 2HH1 ARG A 670      -0.018  81.381  89.556  1.00 58.900          H  
ATOM  10402 1HH2 ARG A 670       3.362  80.588  89.949  1.00 58.900          H  
ATOM  10403 2HH2 ARG A 670       1.838  80.105  89.245  1.00 58.900          H  
ATOM  10404  N   ALA A 671       0.256  87.722  94.004  1.00 35.450          N  
ATOM  10405  CA  ALA A 671       0.203  88.891  94.867  1.00 35.900          C  
ATOM  10406  C   ALA A 671       1.024  88.615  96.131  1.00 35.770          C  
ATOM  10407  O   ALA A 671       1.150  87.453  96.517  1.00 35.290          O  
ATOM  10408  CB  ALA A 671      -1.249  89.199  95.198  1.00 50.080          C  
ATOM  10409  H   ALA A 671       0.441  86.816  94.414  1.00 42.540          H  
ATOM  10410  HA  ALA A 671       0.640  89.726  94.327  1.00 43.080          H  
ATOM  10411 1HB  ALA A 671      -1.326  90.071  95.834  1.00 60.100          H  
ATOM  10412 2HB  ALA A 671      -1.795  89.384  94.269  1.00 60.100          H  
ATOM  10413 3HB  ALA A 671      -1.679  88.343  95.702  1.00 60.100          H  
ATOM  10414  N   PRO A 672       1.617  89.645  96.769  1.00 36.220          N  
ATOM  10415  CA  PRO A 672       2.367  89.558  98.013  1.00 36.190          C  
ATOM  10416  C   PRO A 672       1.491  89.321  99.231  1.00 35.920          C  
ATOM  10417  O   PRO A 672       0.356  89.806  99.300  1.00 35.980          O  
ATOM  10418  CB  PRO A 672       3.042  90.931  98.087  1.00 54.280          C  
ATOM  10419  CG  PRO A 672       2.120  91.855  97.323  1.00 54.280          C  
ATOM  10420  CD  PRO A 672       1.561  91.012  96.199  1.00 54.280          C  
ATOM  10421  HA  PRO A 672       3.117  88.759  97.922  1.00 43.430          H  
ATOM  10422 1HB  PRO A 672       3.163  91.226  99.143  1.00 65.140          H  
ATOM  10423 2HB  PRO A 672       4.052  90.878  97.654  1.00 65.140          H  
ATOM  10424 1HG  PRO A 672       1.329  92.230  97.995  1.00 65.140          H  
ATOM  10425 2HG  PRO A 672       2.674  92.737  96.964  1.00 65.140          H  
ATOM  10426 1HD  PRO A 672       0.537  91.335  96.004  1.00 65.140          H  
ATOM  10427 2HD  PRO A 672       2.206  91.092  95.309  1.00 65.140          H  
ATOM  10428  N   ARG A 673       2.074  88.678 100.237  1.00 35.670          N  
ATOM  10429  CA  ARG A 673       1.434  88.458 101.524  1.00 35.440          C  
ATOM  10430  C   ARG A 673       2.432  88.681 102.649  1.00 35.580          C  
ATOM  10431  O   ARG A 673       3.632  88.456 102.474  1.00 35.690          O  
ATOM  10432  CB  ARG A 673       0.868  87.043 101.618  1.00 49.710          C  
ATOM  10433  CG  ARG A 673      -0.261  86.702 100.627  1.00 49.710          C  
ATOM  10434  CD  ARG A 673      -1.527  87.414 100.962  1.00 49.710          C  
ATOM  10435  NE  ARG A 673      -2.623  87.023 100.096  1.00 49.710          N  
ATOM  10436  CZ  ARG A 673      -2.913  87.584  98.901  1.00 49.710          C  
ATOM  10437  NH1 ARG A 673      -2.182  88.567  98.406  1.00 49.710          N  
ATOM  10438  NH2 ARG A 673      -3.958  87.138  98.215  1.00 49.710          N  
ATOM  10439  H   ARG A 673       3.010  88.315 100.104  1.00 42.800          H  
ATOM  10440  HA  ARG A 673       0.629  89.181 101.645  1.00 42.530          H  
ATOM  10441 1HB  ARG A 673       1.669  86.325 101.456  1.00 59.650          H  
ATOM  10442 2HB  ARG A 673       0.482  86.877 102.623  1.00 59.650          H  
ATOM  10443 1HG  ARG A 673       0.032  86.966  99.614  1.00 59.650          H  
ATOM  10444 2HG  ARG A 673      -0.459  85.633 100.667  1.00 59.650          H  
ATOM  10445 1HD  ARG A 673      -1.806  87.172 101.987  1.00 59.650          H  
ATOM  10446 2HD  ARG A 673      -1.393  88.485 100.876  1.00 59.650          H  
ATOM  10447  HE  ARG A 673      -3.223  86.276 100.420  1.00 59.650          H  
ATOM  10448 1HH1 ARG A 673      -1.349  88.940  98.901  1.00 59.650          H  
ATOM  10449 2HH1 ARG A 673      -2.429  88.972  97.521  1.00 59.650          H  
ATOM  10450 1HH2 ARG A 673      -4.524  86.387  98.587  1.00 59.650          H  
ATOM  10451 2HH2 ARG A 673      -4.191  87.546  97.322  1.00 59.650          H  
ATOM  10452  N   THR A 674       1.930  89.104 103.802  1.00 35.600          N  
ATOM  10453  CA  THR A 674       2.751  89.309 104.989  1.00 35.710          C  
ATOM  10454  C   THR A 674       1.903  89.275 106.244  1.00 35.460          C  
ATOM  10455  O   THR A 674       0.705  89.570 106.191  1.00 35.390          O  
ATOM  10456  CB  THR A 674       3.527  90.633 104.915  1.00 49.950          C  
ATOM  10457  OG1 THR A 674       4.385  90.736 106.058  1.00 49.950          O  
ATOM  10458  CG2 THR A 674       2.564  91.815 104.888  1.00 49.950          C  
ATOM  10459  H   THR A 674       0.938  89.282 103.870  1.00 42.720          H  
ATOM  10460  HA  THR A 674       3.475  88.495 105.056  1.00 42.850          H  
ATOM  10461  HB  THR A 674       4.138  90.641 104.012  1.00 59.940          H  
ATOM  10462  HG1 THR A 674       5.024  91.439 105.915  1.00 59.940          H  
ATOM  10463 1HG2 THR A 674       3.134  92.740 104.832  1.00 59.940          H  
ATOM  10464 2HG2 THR A 674       1.918  91.735 104.015  1.00 59.940          H  
ATOM  10465 3HG2 THR A 674       1.954  91.827 105.788  1.00 59.940          H  
ATOM  10466  N   ASN A 675       2.531  88.917 107.358  1.00 35.360          N  
ATOM  10467  CA  ASN A 675       1.920  88.872 108.681  1.00 35.150          C  
ATOM  10468  C   ASN A 675       2.936  88.420 109.725  1.00 35.240          C  
ATOM  10469  O   ASN A 675       2.755  88.693 110.913  1.00 35.420          O  
ATOM  10470  OXT ASN A 675       4.071  88.137 109.339  1.00 52.720          O  
ATOM  10471  CB  ASN A 675       0.674  87.984 108.698  1.00 47.580          C  
ATOM  10472  CG  ASN A 675       0.916  86.551 108.248  1.00 47.580          C  
ATOM  10473  OD1 ASN A 675       1.720  85.797 108.810  1.00 47.580          O  
ATOM  10474  ND2 ASN A 675       0.196  86.153 107.219  1.00 47.580          N  
ATOM  10475  H   ASN A 675       3.517  88.696 107.282  1.00 42.430          H  
ATOM  10476  HA  ASN A 675       1.614  89.884 108.951  1.00 42.180          H  
ATOM  10477 1HB  ASN A 675       0.302  87.947 109.723  1.00 57.090          H  
ATOM  10478 2HB  ASN A 675      -0.122  88.415 108.103  1.00 57.090          H  
ATOM  10479 1HD2 ASN A 675       0.295  85.222 106.868  1.00 57.090          H  
ATOM  10480 2HD2 ASN A 675      -0.455  86.783 106.789  1.00 57.090          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 -2520.19 273.869 1768.6 -230.228 60.4552 156.809 754.771 -962.972 -4.05333 -30.9356 -623.143 -254.642 -103.915 -72.5127 -169.384 -48.6758 0.64561 -2.97524 31.8947 278.294 614.342 -197.972 174.687 -201.628 6.86473 320.891 -981.099
MET:NtermProteinFull_1 -0.86348 0.04807 0.69734 -0.3911 0.10586 0.13237 0 -0.28803 -0 -0 -0.41927 0.94598 0 0 0 0 0 -0.03108 0.01875 1.23004 0 0 0 0.60916 0 0.03832 1.83291
LYS_2 -1.32989 0.0666 0.76479 -0.28864 0.03214 0.13343 0.00139 -0.3821 -0 -0 -0.35027 -0.17297 0 0 0 0 0 -0.00488 0.00286 2.03529 0 0.01224 0 -1.5107 -0.06491 0.06521 -0.99041
TYR_3 -2.32708 0.11657 1.08946 -1.09062 0.13987 0.6244 0.00157 -0.73564 -0 -0 -0.28058 -0.36152 0 0 0 0 0 -0.00715 9e-05 0 1.53412 -0.45482 0.00087 1.2797 -0.17495 0.08103 -0.56467
LYS_4 -1.60671 0.11305 1.0341 -0.48758 0.14007 0.2835 0.00447 -0.55035 -0 -0 -0.19534 -0.03284 0 0 0 0 0 0.00852 0.00532 1.79387 0 0.00028 0 -1.5107 -0.18078 0.10464 -1.07648
ALA_5 -1.87471 0.31217 1.0016 -0.02186 0 0 0.13398 -0.64804 -0 -0 0.07654 -0.44703 0 0 0 0 0 0.07005 0 0 0 -0.53199 0 1.8394 -0.06073 0.64269 0.49207
PRO_6 -1.45541 0.38715 1.05374 -0.19843 0.00483 0.14533 0.23851 -0.49303 -0 -0 -0.36007 -0.00762 0 0 0 0 0 -0.0136 0.0009 0.49237 0 -0.88661 0 -2.4119 -0.2334 0.74081 -2.99641
LYS_7 -1.53608 0.11108 1.41471 -0.4571 0.11188 0.25305 0.15687 -0.59807 -0 -0 -0.32298 -0.15075 0 0 0 0 0 0.00153 0.01601 1.754 0 0.00751 0 -1.5107 -0.31047 0.22832 -0.83119
GLY_8 -0.52049 0.01521 0.48973 -0.00169 0 0 0.0036 -0.23254 -0 -0 0.02079 -0.36258 0 0 0 0 0 -0.12147 0 0 0 -1.49011 0 0.83697 0.18699 0.10177 -1.07383
TYR_9 -3.09164 0.22093 0.93648 -0.85794 0.07068 0.15107 0.20559 -0.7948 -0 -0 -0.03117 -0.50092 0 0 0 0 0 0.00129 0.15067 0 1.91611 -0.25953 0.00024 1.2797 0.41776 0.07401 -0.11146
VAL_10 -3.50221 0.62079 1.43323 -0.27695 0.16943 0.05941 0.66536 -1.22716 -0 -7e-05 -0.52354 -0.3649 0 0 0 0 0 -0.05679 0.00583 0.19864 0 -0.73915 0 1.9342 0.15409 0.72476 -0.72504
PRO_11 -4.86992 0.66163 1.90773 -0.1973 0.00384 0.13807 0.73162 -1.01142 -0 -0 -0.24371 0.09254 0 0 0 0 0 0.00696 0.00348 0.35904 0 -0.87754 0 -2.4119 -0.11057 0.775 -5.04246
SER_12 -2.35299 0.13958 0.83666 -0.02639 0 0.06239 0.14056 -0.65614 -0 -7e-05 -0.0226 -0.38962 0 0 0 0 0 -0.01278 0.00033 0.05197 0 -0.53933 0.60165 -0.77834 -0.2498 0.15771 -3.03721
LEU_13 -3.3951 0.51982 1.05477 -0.46706 0.26153 0.08698 0.39511 -0.72084 -0 -0 0.11762 0.15584 0 0 0 0 0 0.01486 0.05116 0.55277 0 -0.36884 0 0.18072 -0.2756 0.60723 -1.22901
PRO_14 -1.33839 0.34819 0.88175 -0.19882 0.00454 0.14371 0.1354 -0.36803 -0.00718 -0.06187 -0.15903 0.02706 0 0 0 0 0 0.00167 0.00147 0.39042 0 -0.89066 0 -2.4119 -0.31748 0.66872 -3.15043
THR_15 -1.28321 0.10475 0.97617 -0.20162 0.1165 0.07325 0.20823 -0.53997 -0.00718 -0.06187 -0.70838 -1.06813 0 0 0 0 0 -0.01976 0.00112 1.09489 0 -0.6396 2.30151 -1.0874 -0.27706 0.26912 -0.74864
THR_16 -1.33812 0.09102 1.13762 -0.21805 0.16859 0.09471 0.34913 -0.59819 -0.00274 -0.01521 -0.38414 -1.45567 0 0 0 0 0 -0.00027 0.01944 0.14026 0 0.14128 2.28467 -1.0874 0.06938 0.23245 -0.37123
ASP_17 -1.32762 0.09823 2.02273 -0.10555 0.00925 0.31069 0.83341 -0.8406 -0.00274 -0.01521 -1.02279 -1.36143 0 0 -0.7816 0 0 -0.00709 6e-05 0 2.17828 -0.16367 0 -2.3716 0.19482 0.18954 -2.16291
GLU_18 -1.28684 0.09376 1.74142 -0.355 0.08452 0.48519 0.66924 -0.70419 -0 -0 -1.26987 -0.57 0 0 -0.7816 0 0 0.00162 0.01375 0 3.09143 0.09038 0 -2.7348 0.17155 0.23545 -1.02398
GLU_19 -2.03783 0.1194 1.52019 -0.36388 0.09518 0.49571 0.24655 -0.67184 -0 -0 -1.21345 -0.57732 0 0 0 -0.37332 0 0.00718 0.0227 0 3.17955 0.04697 0 -2.7348 0.19923 0.15899 -1.88078
ALA_20 -1.5524 0.15601 0.72574 -0.02257 0 0 0.04034 -0.57014 -0 -0 -0.0513 -0.44856 0 0 0 0 0 0.08168 0 0 0 -0.51142 0 1.8394 0.07005 0.08282 -0.16034
TYR_21 -2.5541 0.23297 1.49407 -0.62837 0.0836 0.36795 0.30805 -0.88601 -0 -0 -1.22723 -0.1848 0 0 0 -0.37332 0 0.00281 0.05932 0 1.8755 -0.34099 0.04039 1.2797 -0.15899 0.16659 -0.44285
HIS_22 -1.8939 0.06762 1.79224 -0.54594 0.05377 0.40153 0.11076 -0.89188 -0 -0 0.12895 -1.15985 0 0 0 0 0 -0.02677 0.00625 0 1.83908 -0.48183 0 -0.45461 -0.11695 0.15046 -1.02107
HIS_23 -2.86909 0.12418 2.87123 -0.55546 0.05592 0.41242 0.09128 -1.40466 -0 -0 0.26197 -1.14421 0 0 0 0 0 0.00211 0.01115 0 1.84111 -0.47811 0 -0.45461 0.09109 0.07344 -1.07024
THR_24 -2.6335 0.07731 2.00393 -0.2218 0.17902 0.09383 0.17716 -1.08645 -0.01163 -0.08532 0.0594 -1.42066 0 0 0 0 0 -0.0069 0.0029 0.29928 0 0.096 2.28407 -1.0874 0.10765 0.13179 -1.04131
ARG_25 -2.76372 0.18634 2.2023 -0.59648 0.12854 0.39146 0.87677 -1.05606 -0.01163 -0.08532 -1.48697 0.09109 0 0 -0.56723 0 0 0.03489 0.04443 2.03262 0 -0.06456 0 -1.2888 0.11387 0.23243 -1.58604
TRP_26 -5.56116 0.57544 1.81463 -1.18181 0.0529 1.0183 0.41093 -1.23363 -0 -0 0.04508 -0.45299 0 0 0 0 0 0.01538 0.08252 0 1.39468 -0.4222 0 1.6906 0.17111 0.35546 -1.22476
TRP_27 -3.6007 0.33615 1.52285 -1.23398 0.14382 0.24274 0.05288 -1.1669 -0 -0 -0.13509 -0.92701 0 0 0 0 0 0.01345 0.1165 0 1.86761 -0.15715 0 1.6906 0.60213 0.30755 -0.32456
LEU_28 -3.87238 0.24272 1.28774 -0.69469 0.44104 0.30631 0.57928 -1.2191 -0 -0 0.0093 -0.21191 0 0 0 0 0 -0.00347 0.38973 2.19758 0 -0.04746 0 0.18072 0.85449 0.3327 0.7726
ASP_29 -2.4951 0.31634 2.55573 -0.10706 0.01034 0.31208 0.73599 -1.20083 -0 -0 -1.44627 -1.46451 0 0 -0.75828 0 0 0.03365 0.00534 0 2.21539 -0.13621 0 -2.3716 0.54647 0.45426 -2.79428
HIS_D_30 -5.26527 0.45418 4.6866 -0.48837 0.0212 0.36854 0.78184 -2.37241 -0.01502 -0.13968 -1.82561 -0.65241 0 0 -0.75828 0 0 -0.01976 0.16644 0 1.87858 -0.49649 0 -0.45461 0.25243 0.36307 -3.51501
VAL_31 -2.04216 0.19006 1.56551 -0.26558 0.15613 0.05496 0.00928 -0.9515 -0 -0 0.14246 -0.28837 0 0 0 0 0 -0.08075 0.0001 0.33046 0 -0.78211 0 1.9342 -0.12676 0.1869 0.03282
GLU_32 -5.0556 0.34084 5.90753 -0.27895 0.04717 0.36254 1.57911 -2.44979 -0.01581 -0.14256 -2.84397 -0.29062 0 0 -0.78653 -0.53798 0 -0.01262 0.18572 0 3.10411 -0.12644 0 -2.7348 -0.09518 0.11744 -3.72638
ASN_33 -1.59811 0.08087 1.08491 -0.18357 0.00406 0.29216 0.00924 -0.63116 -0 -0 0.11741 -0.71159 0 0 0 0 0 -0.08178 0.00114 0 2.55855 -0.08613 0 -0.93687 0.22791 0.10137 0.24841
TYR_34 -3.71973 0.25341 1.13596 -1.05027 0.1084 0.54972 0.45764 -0.96885 -0.00079 -0.00289 0.01092 -0.34666 0 0 0 0 0 -0.01225 0.04721 0 1.53812 -0.50147 0.00162 1.2797 0.08393 0.08113 -1.05514
GLY_35 -1.30796 0.09646 0.85122 -0.0021 0 0 0.01971 -0.49568 -0 -0 0.0069 -0.39134 0 0 0 0 0 -0.04199 0 0 0 -1.1882 0 0.83697 0.225 0.08728 -1.30372
LYS_36 -2.36778 0.20702 1.93927 -0.47174 0.09499 0.31266 0.48427 -0.76651 -0.00547 -0.03738 -0.76921 -0.26069 0 0 0 0 0 -0.00047 0.14918 1.92214 0 0.26343 0 -1.5107 0.41471 0.12544 -0.27684
ASN_37 -1.44388 0.09504 1.51142 -0.15725 0.01143 0.20865 0.66645 -0.67023 -0 -0 -0.54655 -0.90863 0 0 -1.00117 0 0 -0.01513 0.0008 0 1.8114 -0.21663 0 -0.93687 0.15643 0.18578 -1.24896
LYS_38 -1.64987 0.08863 1.38886 -0.4856 0.11588 0.33935 0.55463 -0.59037 -0 -0 -0.61655 -0.23325 0 0 -1.00117 0 0 -0.00263 0.0005 2.29353 0 0.00328 0 -1.5107 0.0002 0.15284 -1.15244
SER_39 -1.13533 0.02998 1.16322 -0.02756 0 0.06458 0.24453 -0.50696 -0.00733 -0.07128 -0.1111 -0.37153 0 0 0 0 0 -0.01098 6e-05 0.04409 0 -0.53937 0.60029 -0.77834 -0.16906 0.17275 -1.40934
ILE_40 -5.06762 0.4308 2.09552 -0.56215 0.4813 0.12157 0.31189 -1.41315 -0 -0 0.02853 -0.14594 0 0 0 0 0 -0.03401 0.0046 1.39888 0 -0.48966 0 0.73287 -0.25251 0.28477 -2.07432
GLY_41 -1.61746 0.16486 1.97508 -0.00031 0 0 0.62 -0.86729 -0.01283 -0.11787 -0.96428 -0.24797 0 0 0 0 0 -0.07718 0 0 0 0.49987 0 0.83697 0.05483 0.20313 0.44953
ARG_42 -3.63698 0.20523 3.21718 -0.53939 0.06632 0.25311 0.79101 -1.4642 -0.02179 -0.15209 -0.71604 0.11643 0 0 -0.48001 0 0 0.0009 0.14938 2.19389 0 -0.19664 0 -1.2888 0.03672 0.26053 -1.20526
GLY_43 -1.9385 0.05794 2.08046 -0.00028 0 0 0.71498 -0.92565 -0 -0 -1.04784 -0.16566 0 0 -0.66048 0 0 -0.09716 0 0 0 -0.62973 0 0.83697 -0.12618 0.27585 -1.62529
LYS_44 -3.86111 0.33614 4.1524 -0.50461 0.14563 0.30367 1.96688 -1.98058 -0.00356 -0.03526 -2.24694 0.21959 0 0 0 0 0 0.24961 0.02107 1.84617 0 -0.06849 0 -1.5107 -0.06816 0.19109 -0.84716
GLY_45 -3.34371 0.39255 3.93232 -4e-05 0 0 1.5704 -1.8665 -0 -0 -0.36392 -0.39717 0 0 0 0 0 -0.15996 0 0 0 0.35375 0 0.83697 0.21117 0.28572 1.45156
LYS_46 -2.71727 0.20381 2.6057 -0.4244 0.06788 0.22945 0.48279 -1.14489 -0 -0 0.09073 0.07731 0 0 0 0 0 -0.06773 0.00484 1.46472 0 -0.02489 0 -1.5107 -0.05544 0.25133 -0.46677
ALA_47 -4.1822 0.60045 4.00259 -0.0205 0 0 2.47439 -2.22086 -0 -0 -1.47178 -0.29897 0 0 0 0 0 0.02435 0 0 0 0.54469 0 1.8394 0.21765 0.22828 1.73749
ARG_48 -7.04739 0.59121 7.45756 -0.72668 0.05655 0.45254 3.06011 -3.54315 -0 -0 -2.5725 0.32186 0 0 -0.66048 0 0 -0.07451 0.24397 1.50229 0 -0.18365 0 -1.2888 0.27272 0.43876 -1.6996
LYS_49 -4.00275 0.29961 4.09858 -0.42512 0.06772 0.22749 1.59084 -1.7959 -0.00356 -0.03526 -1.02995 0.07549 0 0 0 0 0 -0.10786 0.03074 1.41708 0 -0.0277 0 -1.5107 -0.50744 0.50788 -1.13084
GLU_50 -3.23097 0.38385 3.31923 -0.22177 0.03264 0.34576 1.35246 -1.47199 -0 -0 -1.15666 -0.52765 0 0 0 0 0 -0.04909 0.04033 0 2.92166 0.08789 0 -2.7348 -0.3329 0.27779 -0.96422
LEU_51 -5.54225 0.59276 3.84521 -0.5006 0.24232 0.14672 1.97644 -2.02614 -0 -0 -1.58008 0.02023 0 0 0 0 0 -0.03182 0.01742 0.26533 0 0.01761 0 0.18072 -0.25038 0.20849 -2.41801
THR_52 -2.66569 0.63727 2.8575 -0.11852 0.09137 0.05357 1.35433 -1.46605 -0 -0 0.33427 -0.97249 0 0 0 0 0 0.3869 0.01531 0.41612 0 0.20684 2.25965 -1.0874 5.50697 1.61632 9.42628
PRO_53 -3.28641 0.79629 2.43413 -0.13092 0.01608 0.08101 0.42141 -1.016 -0 -0 -0.04094 0.55498 0 0 0 0 0 -0.02516 0.01055 0.09848 0 0.29544 0 -2.4119 5.9461 1.8303 5.57344
GLN_54 -4.34359 0.30296 3.6204 -0.60162 0.08967 0.60606 1.19547 -1.69199 -0 -0 -0.75074 -0.60793 0 0 0 0 0 -0.00762 0.00455 0 2.0858 -0.06714 0 -0.18838 0.23227 0.46071 0.33888
GLN_55 -1.89771 0.1638 1.94392 -0.59499 0.08453 0.96863 0.16165 -0.95276 -0 -0 -0.55289 -0.68931 0 0 0 0 0 0.00366 0.01003 0 3.32214 -0.04522 0 -0.18838 -0.11914 0.18623 1.80418
LYS_56 -2.82818 0.16286 2.87032 -0.35243 0.05279 0.14822 0.79534 -1.17494 -0.01124 -0.03966 -1.71671 0.03406 0 0 -0.48001 0 0 -0.01119 0.03856 2.02881 0 -0.11122 0 -1.5107 0.20473 0.12353 -1.77706
ALA_57 -1.99924 0.20918 0.81314 -0.02246 0 0 0.16009 -0.66023 -0 -0 0.13281 -0.44403 0 0 0 0 0 0.00752 0 0 0 -0.51518 0 1.8394 0.27928 0.1268 -0.07291
GLU_58 -3.72493 0.28987 4.05944 -0.1775 0.01724 0.23954 0.68306 -1.58805 -0.00961 -0.07672 -2.39897 -0.60817 0 0 -0.43568 0 0 0.00447 0.02421 0 3.17013 -0.03496 0 -2.7348 -0.0173 0.1382 -3.18051
ARG_59 -2.56569 0.15426 2.50486 -0.92963 0.2368 0.68557 0.55285 -1.09995 -0 -0 -0.16659 -0.07015 0 0 -0.43568 0 0 0.00986 0.00688 1.73902 0 -0.16039 0 -1.2888 -0.07274 0.17772 -0.72181
LYS_60 -2.74213 0.11864 3.21347 -0.46861 0.09598 0.27123 0.7368 -1.204 -0 -0 -1.73169 -0.08389 0 0 -0.4383 0 0 0.00442 0.06668 1.79488 0 0.01845 0 -1.5107 -0.13203 0.21054 -1.78024
ARG_61 -1.83755 0.08996 2.00012 -0.87872 0.21453 0.61158 0.4858 -0.82531 -0 -0 -0.3769 -0.03862 0 0 -0.4383 0 0 -0.0103 0.01862 1.70663 0 -0.21583 0 -1.2888 -0.14562 0.24028 -0.68843
PHE_62 -4.36411 0.39134 1.93176 -0.83426 0.0817 0.09814 0.4556 -1.21779 -0.00547 -0.03738 -0.59858 -0.63245 0 0 0 0 0 0.04074 0.06298 0 1.87576 -0.22603 0 1.0402 0.15193 0.22014 -1.56579
PHE_63 -3.29616 0.18772 1.30369 -0.86127 0.08717 0.10781 0.07505 -1.11554 -0 -0 0.03492 -0.68347 0 0 0 0 0 -0.02227 0.15518 0 1.8913 -0.23071 0 1.0402 0.44193 0.17221 -0.71225
ILE_64 -4.66752 0.42613 1.3754 -0.54077 0.50817 0.1078 0.56738 -1.35449 -0.00289 -0.01997 0.08556 -0.2039 0 0 0 0 0 0.06202 0.03569 0.82697 0 0.12231 0 0.73287 0.36643 0.24744 -1.32536
THR_65 -2.88109 0.25388 1.90353 -0.23001 0.24112 0.09561 0.59628 -1.03772 -0.00289 -0.01997 -0.53029 -1.22436 0 0 0 0 0 -0.00872 0.02055 0.16832 0 0.18783 2.28675 -1.0874 0.30045 0.31373 -0.65441
GLN_66 -3.7352 0.24268 4.38091 -0.28795 0.04027 0.27322 1.14498 -1.8121 -0 -0 -1.81905 -0.65219 0 0 -0.78653 -0.53798 0 0.00095 0.05381 0 3.43176 -0.08599 0 -0.18838 0.05948 0.24308 -0.03423
ALA_67 -2.24136 0.18737 1.47632 -0.02116 0 0 0.5252 -0.9028 -0 -0 -0.86515 -0.42646 0 0 -0.93427 0 0 0.03771 0 0 0 -0.55504 0 1.8394 -0.10715 0.19047 -1.79691
GLN_68 -2.36635 0.17605 2.37895 -0.57541 0.15486 0.53693 0.78922 -1.05529 -0 -0 -1.10913 -0.73148 0 0 -0.93427 0 0 -0.00465 0.07295 0 4.08217 -0.11309 0 -0.18838 -0.06555 0.20571 1.25328
LYS_69 -1.89277 0.10974 1.2373 -0.44107 0.09032 0.23007 0.23146 -0.62413 -0 -0 -0.14661 -0.12659 0 0 0 0 0 0.00785 0.00668 1.74994 0 0.00683 0 -1.5107 -0.09171 0.22768 -0.9357
ASN_70 -2.19916 0.23228 1.95021 -0.15822 0.00975 0.20886 1.17345 -0.99271 -0 -0 -0.56159 -0.92544 0 0 -1.03202 0 0 0.01883 0.00513 0 1.86683 -0.18076 0 -0.93687 -0.03538 0.22433 -1.33249
LYS_71 -3.66154 0.33922 4.89248 -0.30025 0.02434 0.11551 3.1225 -1.99172 -0.02368 -0.04946 -4.77689 -0.01804 0 0 -1.54593 -0.56501 0 0.11852 0.06509 1.765 0 0.2055 0 -1.5107 0.47586 0.3569 -2.96232
LYS_72 -5.55645 0.93986 3.86944 -0.28965 0.03075 0.13698 1.28208 -1.6084 -0 -0 -1.20854 -0.28605 0 0 -0.56723 0 0 0.02037 0.28686 2.15607 0 0.00547 0 -1.5107 0.28206 1.0525 -0.96457
PRO_73 -3.93892 0.67389 2.0112 -0.18312 0.00081 0.12826 0.1683 -0.83701 -0 -0 -0.4641 0.07799 0 0 0 0 0 -0.03906 0.00226 0.80328 0 -0.9792 0 -2.4119 -0.56341 0.96902 -4.58172
ASN_74 -2.7815 0.12702 2.80297 -0.15588 0.01221 0.20912 1.86497 -1.36314 -0 -0 -1.94825 -0.77463 0 0 -2.76479 0 0 0.05486 0.03429 0 2.03684 0.08839 0 -0.93687 -0.19644 0.30346 -3.38739
TYR_75 -2.0872 0.16887 1.45136 -0.89251 0.10247 0.16568 0.61295 -0.88105 -0 -0 -0.6158 -0.49247 0 0 -0.89382 0 0 0.02662 0.0309 0 1.96057 -0.27235 0.00044 1.2797 0.34244 0.37272 0.37952
GLY_76 -1.71982 0.18855 1.03018 -0.00314 0 0 0.17108 -0.64614 -0.00828 -0.10294 0.05417 -0.45137 0 0 0 0 0 -0.13379 0 0 0 -1.45777 0 0.83697 0.42533 0.39226 -1.42472
ILE_77 -2.19116 0.49509 1.35896 -0.46846 0.31891 0.10457 0.51219 -0.75516 -0.01323 -0.09866 -0.3687 -0.09166 0 0 0 0 0 0.08235 0.00292 0.29735 0 -0.7081 0 0.73287 0.22704 0.96255 0.39967
PRO_78 -3.45427 0.68583 1.65095 -0.1237 0.00116 0.09031 0.40979 -0.76342 -0 -0 -1.19257 0.23547 0 0 0 0 0 -0.0724 0.03148 0.17061 0 -1.01367 0 -2.4119 -0.45435 0.93189 -5.27879
SER_79 -2.24186 0.14397 1.19899 -0.02808 0 0.06679 0.25972 -0.8076 -0.01323 -0.09866 -0.30272 -0.28228 0 0 0 0 0 0.04346 0.00583 0.03573 0 -0.54094 0.61298 -0.77834 -0.55356 0.18599 -3.0938
SER_80 -1.78244 0.12851 1.58027 -0.0264 0 0.06224 0.3363 -0.77204 -0.00036 -0.0077 -0.11958 -0.50708 0 0 0 0 0 0.01023 0.02129 0.03827 0 -0.56341 0.60045 -0.77834 -0.27369 0.15064 -1.90285
SER_81 -1.96753 0.04989 1.86251 -0.02606 0 0.06172 0.39324 -0.84344 -0 -0 -0.18157 -0.34405 0 0 0 0 0 -0.01477 0.00529 0.04099 0 -0.55315 0.60006 -0.77834 -0.28515 0.11527 -1.86509
GLN_82 -4.25863 0.22907 5.08625 -0.64361 0.11115 0.65496 1.98505 -2.07063 -0.01851 -0.11697 -2.00781 -0.57758 0 0 -0.59955 0 0 -0.00467 0.00213 0 2.06244 -0.10036 0 -0.18838 -0.24048 0.11264 -0.58349
HIS_D_83 -3.29851 0.20323 3.67544 -0.81066 0.03906 0.90309 1.64064 -1.73544 -0 -0 -1.29007 -0.2699 0 0 0 0 0 -0.01938 0.00072 0 1.58011 -0.14959 0 -0.45461 -0.05305 0.20593 0.16702
LYS_84 -4.16937 0.23558 4.00569 -0.39634 0.0604 0.19749 1.22682 -1.76494 -0 -0 -0.66723 0.14486 0 0 0 0 0 -0.07561 0.01002 1.81023 0 -0.05269 0 -1.5107 -0.28695 0.18711 -1.04564
GLU_85 -7.49892 0.57374 8.03071 -0.21105 0.04882 0.31867 3.011 -3.46958 -0.03734 -0.24405 -3.323 -0.61423 0 0 -0.59955 -0.47742 0 0.10406 0.10792 0 3.16505 -0.15602 0 -2.7348 -0.34229 0.19004 -4.15823
PHE_86 -5.88182 0.3194 5.88461 -0.89421 0.04812 0.28286 3.18083 -3.00282 -0 -0 -1.53343 -0.0446 0 0 0 0 0 0.01581 0.00057 0 1.77861 -0.41556 0 1.0402 -0.00563 0.23301 1.00596
PHE_87 -7.63235 0.61573 6.49944 -0.77893 0.03135 0.20459 2.62231 -3.4228 -0 -0 -2.4479 -0.094 0 0 0 0 0 0.02841 0.01898 0 1.76229 -0.53988 0 1.0402 0.11012 0.43812 -1.54432
LYS_88 -4.5836 0.23481 5.83778 -0.29155 0.0187 0.12351 2.75031 -2.52668 -0.00425 -0.04854 -3.6156 -0.03717 0 0 0 -0.82205 0 -0.001 0.19018 1.66001 0 -0.06801 0 -1.5107 -0.10739 0.51816 -2.28308
ASN_89 -5.41837 0.35856 5.6722 -0.19357 0.04307 0.31534 2.80821 -2.66767 -0.00115 -0.00464 -3.22923 -0.36433 0 0 0 0 0 -0.03121 0.00801 0 1.76488 -0.1527 0 -0.93687 -0.48762 0.56605 -1.95104
HIS_D_90 -5.80201 0.42458 5.30473 -0.72417 0.1836 0.76699 2.3803 -2.71589 -0 -0 -1.53423 -1.02502 0 0 0 0 0 -0.08441 0.04418 0 2.19164 -0.54238 0 -0.45461 0.19732 0.63625 -0.75313
GLN_91 -6.21959 0.79531 4.01812 -0.24992 0.03262 0.23366 1.22911 -2.16852 -0 -0 -1.15702 -0.80331 0 0 0 0 0 0.0217 0.11129 0 3.32146 -0.06781 0 -0.18838 0.44334 0.52018 -0.12775
GLY_92 -1.6597 0.07709 0.65546 -0.00163 0 0 0.00554 -0.54108 -0 -0 -0.08899 -0.36561 0 0 0 0 0 -0.09103 0 0 0 -1.54202 0 0.83697 0.31635 0.27824 -2.12039
ALA_93 -2.23116 0.20474 0.79358 -0.02013 0 0 0.04362 -0.81673 -0 -0 -0.31606 -0.39424 0 0 0 0 0 -0.00387 0 0 0 -0.56048 0 1.8394 0.31196 0.14643 -1.00294
GLN_94 -1.41919 0.10513 1.10074 -0.57347 0.06732 0.91442 0.01685 -0.64628 -0 -0 -0.30179 -0.67259 0 0 0 0 0 0.0078 0.00874 0 3.28433 -0.08776 0 -0.18838 -0.10891 0.23097 1.73792
GLY_95 -0.34809 0.00818 0.33185 -0.00156 0 0 0.00037 -0.16536 -0 -0 -0.0494 -0.3537 0 0 0 0 0 -0.13185 0 0 0 -1.41725 0 0.83697 0.16647 0.15241 -0.97095
GLY_96 -0.77603 0.07921 0.84449 -0.00228 0 0 0.12134 -0.35398 -0 -0 -0.14231 -0.38835 0 0 0 0 0 -0.12736 0 0 0 -1.51833 0 0.83697 0.518 0.10103 -0.8076
LYS_97 -1.66528 0.14261 0.99261 -0.45946 0.11113 0.24736 0.13063 -0.53296 -0 -0 -0.19667 -0.12635 0 0 0 0 0 -0.01911 0.01856 1.8681 0 0.11456 0 -1.5107 0.38076 0.15255 -0.35165
ALA_98 -0.80311 0.04072 0.62139 -0.02125 0 0 0.00534 -0.3382 -0 -0 -0.10245 -0.447 0 0 0 0 0 0.00234 0 0 0 -0.56318 0 1.8394 0.09076 0.16525 0.49001
LYS_99 -1.38252 0.12142 1.03511 -0.3336 0.03848 0.12934 0.0009 -0.4408 -0 -0 -0.04261 0.05481 0 0 0 0 0 0.01528 0.02082 2.20515 0 -0.04439 0 -1.5107 0.04013 0.13001 0.03684
GLN_100 -3.14606 0.17108 2.41025 -0.25158 0.02752 0.18143 0.69597 -1.04178 -0.00823 -0.10761 -1.27749 -0.76954 0 0 -0.60499 0 0 0.00705 0.03367 0 3.17729 -0.08348 0 -0.18838 -0.03311 0.16706 -0.64093
LYS_101 -2.57865 0.07662 2.80067 -0.45507 0.09172 0.27762 1.14151 -1.15629 -0 -0 -1.65902 -0.23066 0 0 -0.76235 -0.55592 0 0.02073 0.04412 1.84829 0 0.30679 0 -1.5107 0.08311 0.18826 -2.02924
THR_102 -4.27895 0.54424 1.58449 -0.21416 0.13385 0.09764 0.57286 -1.00315 -0.01824 -0.18057 0.2855 -1.50839 0 0 0 0 0 -0.01638 0.06382 0.24043 0 0.20624 2.31682 -1.0874 0.28946 0.24264 -1.72927
LYS_103 -2.51506 0.17073 1.45009 -0.31985 0.03094 0.12585 0.27155 -0.84258 -0.05275 -0.4647 -0.00933 0.02177 0 0 0 0 0 -0.01909 0.00721 2.19168 0 -0.03205 0 -1.5107 0.1978 0.2233 -1.0752
HIS_D_104 -5.10708 0.29861 3.96387 -0.51093 0.00682 0.3153 1.01005 -1.92443 -0.01632 -0.1169 -0.7646 -0.59511 0 0 0 -0.56258 0 -0.03368 0.00077 0 1.73829 -0.52828 0 -0.45461 0.2398 0.13392 -2.90708
LEU_105 -2.45904 0.10408 1.8406 -0.4662 0.19317 0.09299 0.03725 -0.9307 -0 -0 0.06029 0.04698 0 0 0 0 0 0.00018 0.03516 0.6502 0 -0.15559 0 0.18072 0.07841 0.14459 -0.54692
GLU_106 -1.47002 0.06993 1.40271 -0.20256 0.0292 0.30203 0.12457 -0.58285 -0 -0 -0.18468 -0.60588 0 0 0 0 0 -0.00223 0.01452 0 3.10549 -0.02682 0 -2.7348 -0.08847 0.14336 -0.7065
SER_107 -1.44609 0.0544 1.58681 -0.02728 0 0.0641 0.33128 -0.74083 -0 -0 -0.99764 -0.29633 0 0 0 0 0 0.00324 0.00317 0.03319 0 -0.5492 0.6 -0.77834 -0.14032 0.18692 -2.11292
GLN_108 -4.05823 0.29577 3.61764 -0.62657 0.11061 0.60995 0.89015 -1.40316 -0.00807 -0.12001 -1.88628 -0.52468 0 0 -0.62871 0 0 -0.01454 0.03088 0 2.2064 -0.08106 0 -0.18838 -0.27863 0.31125 -1.74566
ALA_109 -4.0797 0.71141 3.30144 -0.02399 0 0 1.68264 -1.76972 -0.00651 -0.03235 -1.11539 -0.21312 0 0 0 0 0 -0.00361 0 0 0 -0.02909 0 1.8394 -0.29642 0.9365 0.90149
PRO_110 -4.96848 0.68869 2.67664 -0.07051 0 0.04357 0.63926 -1.05529 -0 -0 0.11596 0.57802 0 0 0 0 0 -0.23543 0.0435 0.22174 0 -0.8137 0 -2.4119 0.06055 1.03942 -3.44795
GLN_111 -3.31284 0.20453 2.62462 -0.69042 0.40136 1.1608 0.7789 -1.26718 -0.0151 -0.1168 -0.41125 -2.37312 0 0 0 0 0 -0.0626 0.03927 0 4.52766 -0.1334 0 -0.18838 -0.00206 0.43471 1.5987
ARG_112 -4.73281 0.37536 4.14987 -0.69287 0.15151 0.49605 1.95786 -1.9297 -0.02967 -0.26916 -0.91026 0.29975 0 0 0 0 0 -0.01564 0.09062 2.32041 0 -0.03922 0 -1.2888 -0.16313 0.21686 -0.01296
GLN_113 -2.18379 0.14232 2.29204 -0.67497 0.10243 0.44874 0.58464 -1.1156 -0.0172 -0.15565 -0.85996 -0.20873 0 0 -0.95376 0 0 -0.00547 0.07136 0 2.75582 0.12071 0 -0.18838 -0.10958 0.25787 0.30285
GLU_114 -5.16717 0.38206 3.96861 -0.30319 0.07294 0.37517 1.55308 -1.80794 -0.00234 -0.01081 -1.52378 -0.28728 0 0 -0.95376 0 0 0.27484 0.07196 0 3.07099 -0.01472 0 -2.7348 -0.29745 0.32933 -3.00425
ASP_115 -4.56262 0.62146 5.68555 -0.1172 0.02875 0.36223 2.20073 -2.40158 -0.00234 -0.01081 -2.31905 -0.39627 0 0 -0.86185 0 0 0.24996 0.12961 0 4.09945 -0.65058 0 -2.3716 -0.11727 1.20133 0.7679
PRO_116 -2.12336 0.35111 1.31205 -0.19377 0.00198 0.13768 0.17476 -0.51694 -0 -0 -0.51663 0.01943 0 0 0 0 0 -0.03325 0.01355 0.85033 0 -1.00689 0 -2.4119 -0.37925 1.16414 -3.15696
GLU_117 -1.61514 0.03565 1.40906 -0.36706 0.08983 0.50773 0.27769 -0.66362 -0 -0 -0.2992 -0.55043 0 0 0 0 0 -0.00362 0.01947 0 3.46781 -0.01643 0 -2.7348 -0.3796 0.18545 -0.63721
GLU_118 -1.49837 0.16108 2.10662 -0.45813 0.05824 0.70357 0.97926 -0.83255 -0.01555 -0.11205 -1.37572 -1.46624 0 0 -1.10262 0 0 0.02238 0.08222 0 4.21556 0.09602 0 -2.7348 0.1315 0.264 -0.77556
GLY_119 -1.76551 0.34683 2.21312 -0.00029 0 0 1.07518 -0.94268 -0 -0 -0.70419 -0.16409 0 0 -1.10262 0 0 -0.09889 0 0 0 -0.95157 0 0.83697 -0.04639 0.63759 -0.66654
PRO_120 -3.1928 0.646 2.198 -0.12214 0.00149 0.08874 0.82204 -0.85215 -0.01284 -0.11849 -0.43521 0.24448 0 0 0 0 0 -0.05725 0.00872 0.15807 0 -1.09236 0 -2.4119 -0.55657 0.56839 -4.11577
ALA_121 -1.30253 0.58711 1.45533 -0.02229 0 0 0.52241 -0.69095 -0 -0 0.56529 -0.35919 0 0 0 0 0 0.08288 0 0 0 -0.29002 0 1.8394 0.21938 1.43236 4.03918
PRO_122 -2.66496 0.81165 1.87134 -0.1289 0.02372 0.07971 0.60472 -0.83977 -0 -0 -0.79878 0.52101 0 0 -0.55425 0 0 0.02964 0.01161 0.11893 0 0.01085 0 -2.4119 0.9486 1.68248 -0.6843
LYS_123 -4.03328 0.30822 3.71805 -0.37737 0.06033 0.17298 1.22979 -1.54363 -0.02838 -0.23054 -0.98962 0.18242 0 0 0 0 0 -0.07892 0.05796 1.71259 0 0.00014 0 -1.5107 0.03093 0.45182 -0.8672
GLN_124 -3.31088 0.40412 3.38932 -0.66032 0.16661 0.70193 0.97003 -1.43512 -0 -0 -0.56987 -0.63497 0 0 -0.55425 0 0 -0.00849 0.03174 0 2.13587 -0.06666 0 -0.18838 -0.48312 0.75768 0.64523
PRO_125 -2.06054 0.38186 1.73484 -0.18507 0.00142 0.12909 0.48239 -0.67793 -0 -0 -1.11186 0.09025 0 0 -0.44649 0 0 0.00489 0.0035 0.45471 0 -0.93313 0 -2.4119 -0.4037 0.86563 -4.08203
ARG_126 -2.3789 0.10319 2.47672 -0.89258 0.22047 0.63086 0.57014 -1.09033 -0.00111 -0.00301 -0.81471 -0.03384 0 0 -0.44649 0 0 0.00481 0.00284 1.86559 0 -0.23801 0 -1.2888 -0.35129 0.31398 -1.35048
VAL_127 -1.16635 0.06226 0.65996 -0.27596 0.16393 0.05622 0 -0.41223 -0 -0 -0.00111 -0.06023 0 0 0 0 0 -0.07168 8e-05 0.13375 0 -0.51248 0 1.9342 -0.36103 0.17299 0.32232
GLU_128 -1.30219 0.05923 0.98587 -0.36396 0.08818 0.49143 0.0052 -0.49136 -0.00111 -0.00301 0.08496 -0.5218 0 0 0 0 0 -0.00392 0.00462 0 3.25828 0.04447 0 -2.7348 -0.20098 0.06114 -0.53976
GLU_129 -1.18166 0.08491 0.87333 -0.27425 0.04936 0.31776 0.04601 -0.36658 -0 -0 -0.03148 -0.26363 0 0 0 0 0 -0.02058 0.00195 0 3.07591 -0.15725 0 -2.7348 0.15459 0.03177 -0.39463
HIS_D_130 -3.70234 0.49434 2.70256 -0.40479 0.00546 0.25985 0.97691 -1.3222 -0 -0 -1.23221 -0.33362 0 0 -0.73736 0 0 0.06313 0.12099 0 1.88392 -0.46086 0 -0.45461 0.44076 1.08055 -0.61954
PRO_131 -2.81597 0.42796 1.9273 -0.19494 0.00327 0.14105 0.88287 -0.95654 -0 -0 -0.91838 0.00764 0 0 -0.73736 0 0 -0.00348 0.00389 0.39445 0 -0.79131 0 -2.4119 0.14485 1.19046 -3.70616
PHE_132 -6.72635 0.69396 2.24215 -0.62586 0.05266 0.33943 0.76489 -1.64023 -0 -0 -1.01172 0.24298 0 0 0 0 0 0.00443 0.01767 0 2.02596 -0.29601 0 1.0402 -0.35303 0.34568 -2.88321
ASN_133 -5.33025 0.29091 6.8577 -0.34141 0.1183 0.62046 3.20047 -3.01178 -0.02063 -0.22878 -3.61646 -0.19347 0 0 -1.56224 0 0 0.10199 0.01035 0 1.3741 -0.29963 0 -0.93687 -0.22264 0.55825 -2.63164
GLN_134 -4.1296 0.23542 4.64983 -0.80186 0.11456 0.82949 1.96564 -2.09287 -0 -0 -1.22874 -0.73475 0 0 0 -0.9532 0 -0.03628 0.00266 0 3.17914 -0.03462 0 -0.18838 -0.13854 0.55472 1.19261
GLU_135 -4.35317 0.16308 5.08617 -0.21918 0.03221 0.30986 2.0074 -2.24776 -0.02131 -0.21908 -1.06821 -0.61159 0 0 0 0 0 0.00887 0.00689 0 3.02821 -0.21387 0 -2.7348 -0.32641 0.3062 -1.0665
GLU_136 -7.85779 0.7101 7.95853 -0.21578 0.04257 0.32023 2.99245 -3.48377 -0 -0 -2.37247 -0.56276 0 0 -1.56224 0 0 0.0981 0.11809 0 3.16589 -0.27258 0 -2.7348 -0.48733 0.2098 -3.93375
LEU_137 -5.16054 0.40816 4.39761 -0.47242 0.18464 0.111 1.4106 -2.26008 -0.01426 -0.13876 -0.98641 0.19835 0 0 0 0 0 0.01958 0.19383 0.35113 0 -0.27301 0 0.18072 -0.40946 0.26107 -1.99825
GLU_138 -3.57727 0.18405 4.71351 -0.21087 0.03477 0.3052 1.86078 -1.96821 -0.02062 -0.17672 -1.49059 -0.58952 0 0 0 -0.9532 0 0.16663 0.02318 0 3.22943 -0.0948 0 -2.7348 -0.21711 0.26085 -1.2553
GLU_139 -3.97331 0.35192 5.1993 -0.4762 0.11991 0.74055 2.37695 -2.23178 -0 -0 -1.40819 -1.5067 0 0 -1.04882 0 0 -0.00016 0.03655 0 4.34614 0.05678 0 -2.7348 0.19248 0.30649 0.3471
MET_140 -4.52714 0.49759 2.84003 -0.3019 0.03831 0.11561 1.27428 -1.22603 -0 -0 -0.72357 -0.28995 0 0 -1.04882 0 0 0.07453 0.63834 1.55352 0 -0.0506 0 0.60916 0.28923 0.61464 0.3772
MET_141 -6.82505 0.61033 2.72289 -0.49643 0.28167 0.0318 0.48053 -1.52451 -0 -0 -0.44343 0.05223 0 0 0 0 0 0.21588 0.3687 1.32216 0 0.0905 0 0.60916 0.06722 1.16499 -1.27137
ALA_142 -3.78366 0.1288 3.11798 -0.0243 2e-05 0 1.51892 -1.68838 -0.0172 -0.15565 -1.85742 -0.48945 0 0 0 0 0 -0.00322 0 0 0 -0.11793 0 1.8394 0.20967 1.02414 -0.29827
ASP_143 -3.68753 0.39396 4.47118 -0.21433 0.00112 0.75258 1.5355 -1.80628 -0 -0 -3.74071 -0.18645 0 0 -0.62871 0 0 0.0194 0.05405 0 3.22025 0.22677 0 -2.3716 0.32829 0.54265 -1.08987
GLU_144 -2.01113 0.07003 2.78226 -0.35817 0.08039 0.48291 0.88023 -1.04041 -0 -0 -1.07525 -0.51904 0 0 -0.86185 0 0 0.00463 0.00428 0 3.31578 -0.0032 0 -2.7348 0.18056 0.32028 -0.4825
ASN_145 -1.81589 0.11836 1.85836 -0.15665 0.00945 0.20662 0.84504 -0.80579 -0 -0 -0.83507 -0.88877 0 0 -1.02648 0 0 0.03037 0.00813 0 1.83676 -0.22163 0 -0.93687 0.04677 0.12372 -1.60358
GLU_146 -1.8047 0.36848 1.96451 -0.21612 0.03213 0.30107 0.76935 -0.81711 -0 -0 -0.66282 -0.41033 0 0 -1.02648 0 0 -0.03478 0.00216 0 3.30464 0.01478 0 -2.7348 -0.30237 0.63533 -0.61706
PRO_147 -2.25098 0.32121 2.27254 -0.18391 0.00063 0.12877 0.74327 -0.92576 -0 -0 -0.83536 0.09966 0 0 -0.55131 0 0 -0.02714 0.00335 0.66154 0 -1.032 0 -2.4119 -0.62639 0.69749 -3.91629
ASP_148 -1.91478 0.12792 2.2011 -0.1127 0.00653 0.32184 0.68487 -1.02434 -0 -0 0.34632 -0.42389 0 0 0 0 0 -0.08577 0.00312 0 2.28596 -0.10754 0 -2.3716 -0.55746 0.17334 -0.44707
GLN_149 -2.01064 0.07434 2.39595 -0.70187 0.11763 0.80028 0.70333 -1.06359 -0.01093 -0.09005 -0.64037 -0.75183 0 0 -0.55131 0 0 -0.05544 0.01285 0 2.24937 -0.10724 0 -0.18838 -0.48783 0.15669 -0.14906
SER_150 -2.46521 0.26851 2.12151 -0.02983 0 0.0693 0.82882 -0.93094 -0.01093 -0.09005 -0.01974 -0.2411 0 0 0 0 0 0.00015 0.00054 0.06934 0 -0.50913 0.60349 -0.77834 -0.39483 0.23706 -1.27138
GLY_151 -2.65901 0.19344 2.77121 -0.00034 0 0 1.43902 -1.2048 -0 -0 -0.5385 -0.19109 0 0 0 0 0 -0.1174 0 0 0 -0.55937 0 0.83697 -0.12153 0.21294 0.06155
ILE_152 -6.99792 1.46283 3.16749 -0.52571 0.5832 0.10968 2.00443 -2.32877 -0.02033 -0.12192 -0.71681 -0.1092 0 0 0 0 0 -0.04849 0.0416 0.62088 0 -0.37642 0 0.73287 5.82068 1.31305 4.61114
PRO_153 -3.87415 0.70308 2.07189 -0.07754 0 0.04654 0.42083 -0.9517 -0 -0 -0.11669 0.57994 0 0 0 0 0 -0.21499 0.0039 0.38689 0 -0.69079 0 -2.4119 5.77632 1.54351 3.19515
MET_154 -4.03414 0.46031 3.3242 -0.33336 0.11763 0.06902 1.27084 -1.50823 -0 -0 -1.14842 -0.32894 0 0 0 0 0 -0.03172 0.00766 1.21528 0 0.17489 0 0.60916 -0.28841 0.47399 0.04975
GLU_155 -5.6944 0.29925 5.84266 -0.19184 0.02475 0.24031 2.2294 -2.73287 -0.03685 -0.20601 -2.3331 -0.36923 0 0 0 -0.46675 0 0.04067 0.00348 0 3.55146 -0.01138 0 -2.7348 -0.44282 0.2735 -2.71456
MET_156 -3.6716 0.38646 3.42541 -0.63387 0.11108 0.23831 1.59606 -1.8351 -0 -0 -0.72777 -0.27946 0 0 0 0 0 -0.05026 0.01407 2.71882 0 0.19151 0 0.60916 -0.21244 0.29864 2.17902
SER_157 -4.22608 0.37658 3.96891 -0.02973 0.00018 0.0478 1.41714 -1.86538 -0.03557 -0.27191 -0.60453 -1.05105 0 0 0 0 0 -0.02146 0.0296 0.1627 0 -0.31368 0.63185 -0.77834 -0.36793 0.27946 -2.65147
ASP_158 -4.04773 0.28247 3.78355 -0.1176 0.01337 0.36235 1.33214 -1.87396 -0 -0 -1.30753 -0.32101 0 0 0 0 0 -0.06289 0.00402 0 2.41651 -0.31487 0 -2.3716 -0.71275 0.16912 -2.76641
GLY_159 -2.61671 0.52615 3.29197 -0.00025 0 0 1.33896 -1.55565 -0 -0 -0.90155 -0.29152 0 0 0 0 0 -0.22778 0 0 0 -1.35756 0 0.83697 0.44435 0.8001 0.28746
PRO_160 -1.64208 0.32686 1.36343 -0.07561 0 0.0462 0.59024 -0.56421 -0 -0 0.50912 0.5778 0 0 0 0 0 -0.17705 0.01331 0.42741 0 -0.55963 0 -2.4119 0.66513 0.96021 0.04923
GLY_161 -2.01902 0.20597 2.11084 -9e-05 0 0 0.69864 -1.08528 -0 -0 -0.94182 -0.35061 0 0 0 0 0 0.02052 0 0 0 -1.51866 0 0.83697 0.14878 0.3227 -1.57106
THR_162 -1.46581 0.10053 1.4332 -0.18132 0.09659 0.07058 0.31697 -0.7914 -0 -0 0.4071 -0.29928 0 0 0 0 0 -0.08046 0.00512 0.09305 0 0.26087 2.31616 -1.0874 0.44952 0.18476 1.82878
VAL_163 -3.64161 0.25732 1.5512 -0.29266 0.19004 0.06805 0.80008 -1.35581 -0 -0 0.93427 -0.46839 0 0 0 0 0 0.03929 0.03375 0.25644 0 -0.48935 0 1.9342 0.24168 0.20937 0.26787
GLY_164 -0.73291 0.03639 0.56469 -6e-05 0 0 0.04784 -0.35055 -0.01263 -0.04373 0.58907 -0.39366 0 0 0 0 0 -0.17054 0 0 0 -1.49279 0 0.83697 -0.26859 0.24309 -1.14741
GLY_165 -1.43682 0.17664 1.25634 -0.00226 0 0 0.62055 -0.75412 -0.01263 -0.04373 0.04486 -0.38877 0 0 0 0 0 -0.08866 0 0 0 -1.48913 0 0.83697 0.09695 0.25149 -0.93235
GLY_166 -0.58201 0.00528 0.36482 -0.00217 0 0 0.00107 -0.24369 -0 -0 -0.1225 -0.39505 0 0 0 0 0 -0.12362 0 0 0 -1.43092 0 0.83697 0.70955 0.13926 -0.843
GLY_167 -1.5704 0.07306 0.68195 -0.00168 0 0 0.53665 -0.55738 -0.00043 -0.01223 -1.29542 -0.36698 0 0 -0.66879 0 0 -0.08738 0 0 0 -1.49165 0 0.83697 0.48039 0.16476 -3.27857
GLY_168 -3.68966 0.35208 2.55946 -0.00155 0 0 1.21482 -1.54044 -0.01865 -0.12605 -0.83565 -0.30537 0 0 0 0 0 -0.11879 0 0 0 -1.53889 0 0.83697 0.63262 0.26221 -2.3169
GLY_169 -5.20264 0.703 4.18157 -0.00021 0 0 1.68739 -2.50031 -0 -0 -2.3499 -0.25994 0 0 0 0 0 -0.09773 0 0 0 0.7789 0 0.83697 0.44397 0.1711 -1.60783
GLY_170 -1.85226 0.06725 2.70925 -6e-05 0 0 0.9766 -1.26954 -0.00474 -0.01569 -1.31916 -0.40705 0 0 0 0 0 -0.159 0 0 0 -1.50298 0 0.83697 -0.41497 0.08685 -2.26854
ILE_171 -4.95269 0.45745 4.02013 -0.45964 0.29598 0.09515 2.06658 -2.25175 -0.006 -0.03651 -1.4298 0.01346 0 0 0 0 0 -0.04593 0.0858 0.47183 0 -0.76386 0 0.73287 -0.74844 0.29723 -2.15813
GLY_172 -1.29585 0.08373 1.28793 -0.00021 0 0 0.2417 -0.7138 -0.00506 -0.01695 0.43746 -0.31726 0 0 0 0 0 -0.30876 0 0 0 -1.35123 0 0.83697 -0.22683 0.30456 -1.04361
HIS_D_173 -1.29839 0.06208 1.5486 -0.42349 0.02623 0.56251 0.40506 -0.7964 -0.01106 -0.10055 -0.24464 -0.29609 0 0 0 0 0 -0.06114 0.0248 0 1.53943 -0.43196 0 -0.45461 -0.15976 0.12001 0.01063
SER_174 -2.98954 0.09413 3.69072 -0.02688 0 0.02112 1.6266 -1.77013 -0.0509 -0.37796 -2.43455 -0.01919 0 0 0 0 0 -0.03158 0.02862 0.4432 0 0.23026 0.60022 -0.77834 -0.239 0.18625 -1.79693
THR_175 -2.9936 0.30165 3.15368 -0.11395 0.0734 0.06775 1.45092 -1.60445 -0.01378 -0.12376 -1.97532 -0.64445 0 0 -0.61927 0 0 0.01797 0.05272 0.04678 0 -0.46194 2.26297 -1.0874 -0.28899 0.33133 -2.16774
GLY_176 -1.89146 0.2733 1.46992 -0.00038 0 0 0.13086 -0.91464 -0.01552 -0.11611 0.55801 -0.24431 0 0 0 0 0 -0.06856 0 0 0 -1.51614 0 0.83697 -0.06554 0.26351 -1.30009
ASN_177 -5.70247 0.6867 4.80498 -0.28234 0.03963 0.45034 2.34195 -2.61884 -0.00837 -0.05334 -1.80546 -0.66246 0 0 -1.08043 0 0 -0.04404 0.00073 0 2.20497 -0.23155 0 -0.93687 0.54472 0.24762 -2.10455
TRP_178 -7.35298 0.57345 3.89107 -1.48237 0.37007 0.66077 2.122 -2.59362 -0.01025 -0.10853 -0.62361 -0.64587 0 0 0 0 0 -0.26349 0.00108 0 1.10174 -0.1452 0 1.6906 0.54171 0.49799 -1.77545
ASN_179 -3.64617 0.47609 2.82652 -0.36785 0.06377 0.72781 0.97283 -1.56292 -0.01848 -0.21614 -0.75461 -0.43647 0 0 -1.08043 0 0 -0.02093 0.04585 0 2.94066 -0.58397 0 -0.93687 -0.1897 0.38848 -1.37253
CYS_180 -5.31675 0.35062 4.32366 -0.04978 0 0.0149 1.92398 -2.07895 -0.00837 -0.05334 -1.37352 -0.24034 0 0 0 0 0 0.00898 0.00195 0.22782 0 -0.13371 0 3.6196 -0.41835 0.20548 1.00387
ASP_181 -4.7969 0.17961 5.10087 -0.10909 0.00821 0.3346 2.3243 -2.23939 -0 -0 -3.28185 -0.13627 0 0 -0.60499 0 0 0.08604 0.0479 0 1.99586 -0.05598 0 -2.3716 -0.11945 0.23555 -3.40258
THR_182 -5.51472 0.36446 3.7105 -0.15424 0.0622 0.05728 1.28088 -2.07359 -0.03187 -0.25025 -1.15102 0.06067 0 0 -0.76235 0 0 -0.02577 0.01865 0.20892 0 -0.17319 2.6686 -1.0874 -0.02444 0.62046 -2.19622
ILE_183 -7.55088 0.96325 3.30651 -0.47971 0.35537 0.09839 2.70449 -2.58759 -0 -0 -1.63529 -0.06334 0 0 0 0 0 -0.05992 0.03022 0.33575 0 -0.76379 0 0.73287 -0.15365 0.88072 -3.88659
TRP_184 -8.23403 0.88442 2.55464 -0.81334 0.03747 0.29816 1.27402 -2.12819 -0.01585 -0.05593 -1.75502 -0.1269 0 0 -0.61927 0 0 0.02447 0.08362 0 1.63824 -0.3744 0 1.6906 -0.13241 0.65806 -5.11165
SER_185 -2.58152 0.19058 3.74323 -0.03029 0.00087 0.05371 2.23572 -1.67484 -0.00774 -0.12329 -1.61116 -0.94727 0 0 0 0 0 -0.01514 0.0245 0.16106 0 -0.18547 0.63161 -0.77834 0.26878 0.42543 -0.21957
GLY_186 -1.23783 0.10012 1.56607 -0.00019 0 0 0.73259 -0.77201 -0.01384 -0.12411 -0.27859 -0.33248 0 0 -0.9555 0 0 -0.30719 0 0 0 -1.33248 0 0.83697 0.25802 0.24703 -1.61342
ASN_187 -4.74554 0.89311 2.63836 -0.34976 0.04375 0.6913 1.43427 -1.7293 -0.02958 -0.40127 -0.26354 -1.41165 0 0 0 0 0 -0.01679 0.01969 0 2.18284 -0.61311 0 -0.93687 -0.06528 0.24493 -2.41444
THR_188 -4.65809 0.25081 3.8593 -0.09427 0.03709 0.06459 2.55455 -2.17478 -0.02184 -0.27797 -2.54883 -0.73001 0 0 0 0 0 -0.01244 0.02964 0.13164 0 -0.62355 2.29446 -1.0874 -0.33593 0.33893 -3.00412
CYS_189 -6.27426 0.73897 3.47366 -0.06972 0.00118 0.06406 2.31731 -1.88899 -0 -0 -2.45819 -0.35717 0 0 0 0 0 0.20432 0.00024 0.24989 0 -0.3381 0 3.6196 -0.34225 0.56391 -0.49553
THR_190 -5.92623 0.69909 4.05394 -0.16166 0.04305 0.05853 2.32469 -2.48198 -0 -0 -3.02843 -0.42686 0 0 0 0 0 0.11478 0.00624 0.17847 0 -0.10188 2.33334 -1.0874 -0.05784 0.70061 -2.75952
THR_191 -7.13246 0.68097 5.57154 -0.16173 0.06638 0.06317 3.48229 -3.16666 -0.04879 -0.54934 -2.52256 -0.1438 0 0 0 0 0 0.16612 0.00015 0.03318 0 0.17301 2.2532 -1.0874 0.09997 1.40994 -0.81281
TYR_192 -9.01164 1.04462 6.13001 -0.80041 0.05486 0.23443 4.11444 -3.56706 -0.0218 -0.14148 -2.58279 -0.29717 0 0 -0.66879 0 0 -0.01239 0.10842 0 2.20626 -0.09619 0.00592 1.2797 0.2269 1.52653 -0.26763
ALA_193 -5.47896 0.32472 3.42813 -0.02247 0 0 2.08717 -2.50543 -0.01433 -0.07805 -0.56346 -0.37526 0 0 0 0 0 -0.07065 0 0 0 -0.40069 0 1.8394 -0.09082 0.5761 -1.34459
SER_194 -4.84451 0.39806 5.02336 -0.0335 0.01557 0.02847 1.33235 -2.27429 -0.00197 -0.04543 -1.09456 -0.24405 0 0 0 -0.46675 0 0.00519 0.01385 0.5402 0 -0.15072 1.88402 -0.77834 -0.53363 0.40518 -0.82149
ARG_195 -4.67735 0.19737 4.69631 -0.78835 0.34953 0.68886 1.76553 -2.26125 -0.02301 -0.18948 -1.52784 -0.36437 0 0 0 0 0 0.08124 0.25516 1.96357 0 -0.17886 0 -1.2888 -0.34609 0.42848 -1.21935
HIS_196 -6.43696 0.62921 6.02817 -0.60493 0.09232 0.53856 2.82075 -3.05972 -0.02661 -0.27677 -2.62014 -0.33023 0 0 0 -0.56258 0 -0.06002 3e-05 0 2.30509 -0.24772 0 -0.45461 0.23156 0.33062 -1.70397
CYS_197 -3.2552 0.26869 1.9351 -0.05057 0.00021 0.01733 0.45015 -1.17399 -0.02202 -0.08373 -1.05807 -0.31325 0 0 0 0 0 -0.02032 0.00112 0.64471 0 0.12717 0 3.6196 0.22977 0.25973 1.57644
VAL_198 -4.29184 0.20767 3.18598 -0.27012 0.18727 0.05724 2.23719 -1.85187 -0 -0 -2.39127 -0.27558 0 0 0 0 0 -0.02655 0.00198 0.25371 0 -0.77762 0 1.9342 -0.32548 0.29444 -1.85064
CYS_199 -1.9824 0.06825 1.13364 -0.05005 0 0.01392 0.43586 -0.6986 -0.01213 -0.05184 -0.09898 -0.50126 0 0 0 0 0 0.00347 3e-05 0.23173 0 -0.1406 0 3.6196 -0.24522 0.28399 2.0094
LEU_200 -5.33161 1.00817 1.92195 -0.49731 0.17681 0.09813 1.29256 -1.66065 -0 -0 -0.04305 0.33201 0 0 0 0 0 0.02529 0.02824 0.64861 0 -0.12939 0 0.18072 -0.31767 0.39221 -1.87497
MET_201 -2.47616 0.24097 2.51094 -0.33742 0.13723 0.03804 0.89855 -1.08582 -0.0113 -0.10377 -0.23305 -0.22311 0 0 -0.50696 0 0 0.03595 0.01038 1.04399 0 0.33181 0 0.60916 0.27903 0.57364 1.7321
ARG_202 -2.24332 0.21473 2.25753 -0.92168 0.20252 0.7298 0.65288 -0.96392 -0 -0 -0.07812 -0.12822 0 0 -0.50696 0 0 0.00974 0.01665 1.8996 0 -0.28967 0 -1.2888 1.13401 0.6566 1.35336
ASP_203 -2.77313 0.44201 3.87743 -0.10487 0.00409 0.30566 1.86348 -1.67511 -0 -0 -1.55842 -1.27075 0 0 -0.88873 0 0 -0.02451 0.04566 0 2.43172 -0.17627 0 -2.3716 0.64648 0.67473 -0.55211
MET_204 -4.87353 0.44338 3.32678 -0.7235 0.28483 0.21554 1.58008 -1.80656 -0 -0 -2.34916 -0.10718 0 0 -1.45428 0 0 -0.00669 0.14581 0.89736 0 0.01156 0 0.60916 -0.11105 0.53897 -3.3785
ASP_205 -4.7196 0.40725 4.31721 -0.12706 0.02608 0.406 1.1498 -2.1519 -0.0113 -0.10377 -1.3147 -1.16642 0 0 0 0 0 -0.04887 0.0476 0 2.85456 -0.59305 0 -2.3716 -0.37555 0.44806 -3.32726
GLN_206 -3.93665 0.41106 3.32403 -0.61091 0.11654 0.60027 0.91416 -1.71975 -7e-05 -0.00034 -0.87535 -0.5482 0 0 -1.52105 0 0 0.03909 0.0689 0 2.41321 -0.04026 0 -0.18838 -0.3255 0.33091 -1.54829
TYR_207 -3.99456 0.33517 2.13175 -0.62467 0.06417 0.35075 0.77044 -1.34261 -0 -0 -0.70043 -0.1639 0 0 0 -0.55592 0 0.00418 0.01501 0 1.85484 -0.36831 0.00692 1.2797 -0.30587 0.21488 -1.02845
LYS_208 -3.68116 0.16141 3.92676 -0.51265 0.14331 0.3671 1.64375 -1.69326 -0 -0 -2.46966 -0.34088 0 0 -0.62445 0 0 0.09623 0.09427 1.95427 0 0.18832 0 -1.5107 0.08127 0.21665 -1.9594
ALA_209 -3.30704 0.12714 2.00127 -0.02478 6e-05 0 0.96288 -1.28141 -0.00304 -0.009 -0.95109 -0.24894 0 0 -0.46975 0 0 -0.03653 0 0 0 -0.04881 0 1.8394 -0.19532 0.26888 -1.37608
ILE_210 -5.81265 0.44627 2.41863 -0.59954 0.50781 0.10493 1.34728 -1.8792 -0 -0 -0.54833 0.4824 0 0 0 0 0 -0.06089 0.00991 0.93172 0 -0.66303 0 0.73287 -0.67212 0.51894 -2.735
GLY_211 -3.2156 0.16562 3.06498 -0.00025 0 0 1.2946 -1.61123 -0.00304 -0.009 -1.53348 -0.1612 0 0 0 0 0 -0.10122 0 0 0 -1.22323 0 0.83697 -0.10475 0.50883 -2.092
ASN_212 -2.65245 0.14816 2.80013 -0.18473 0.01759 0.27841 1.00411 -1.36735 -0.02648 -0.15965 -0.83348 -0.55096 0 0 -0.528 0 0 -0.06998 5e-05 0 2.95044 -0.56093 0 -0.93687 0.01934 0.19372 -0.45891
THR_213 -6.59159 1.42134 3.39502 -0.19397 0.17804 0.07922 2.26842 -2.17263 -0 -0 -1.30742 -0.24464 0 0 -0.92645 0 0 -0.06197 0.00193 0.08683 0 0.27231 2.29053 -1.0874 0.02472 0.49788 -2.06984
ASN_214 -3.80219 0.15112 2.12221 -0.18989 0.0316 0.3023 1.34436 -1.43592 -0 -0 -0.35417 -0.36785 0 0 -0.54166 0 0 -0.04845 0.00813 0 1.66735 0.022 0 -0.93687 -0.01547 0.53736 -1.50604
GLY_215 -5.00535 0.79411 3.79271 -7e-05 0 0 2.46041 -2.26022 -0.03156 -0.16194 -2.47382 -0.33849 0 0 0 0 0 -0.16108 0 0 0 0.59077 0 0.83697 0.16906 0.32651 -1.46199
GLN_216 -3.94196 0.43173 3.45391 -0.3991 0.21129 0.35557 1.05887 -1.71566 -0.00592 -0.07911 -0.09543 -0.86974 0 0 0 0 0 0.01264 0.06318 0 3.66033 -0.03522 0 -0.18838 0.51681 0.49061 2.9244
HIS_217 -4.18884 0.41384 3.90315 -0.51376 0.02081 0.6287 1.55356 -1.96722 -0.0017 -0.01654 -0.6892 -0.02729 0 0 -0.54166 0 0 -0.06143 0.29048 0 1.52569 -0.37505 0 -0.45461 0.24637 0.59805 0.34334
GLY_218 -1.56248 0.05672 1.38832 -5e-05 0 0 0.26464 -0.68574 -0.03156 -0.16194 0.09007 -0.41215 0 0 0 0 0 -0.17869 0 0 0 -1.43323 0 0.83697 -0.5028 0.36004 -1.97188
LEU_219 -4.00586 0.32427 3.69776 -0.48932 0.21192 0.10284 1.37935 -1.72367 -0.01535 -0.13652 0.22342 0.11567 0 0 0 0 0 0.04161 0.06478 0.59449 0 -0.30127 0 0.18072 -0.68169 0.18512 -0.23172
ASP_220 -3.8193 0.3428 3.8978 -0.23208 0.09066 0.7828 1.48767 -1.86939 -0 -0 -1.43911 -3.64301 0 0 0 0 0 -0.00761 0.3128 0 2.65237 -0.38132 0 -2.3716 -0.49943 0.39826 -4.29767
SER_221 -3.0614 0.32742 3.74696 -0.02785 0 0.04316 1.97472 -1.71967 -0 -0 -0.71328 -1.00342 0 0 0 0 0 0.05597 1e-05 0.17442 0 -0.11863 0.60042 -0.77834 -0.72228 0.45533 -0.76648
GLU_222 -5.82395 0.63379 5.51629 -0.44521 0.09175 0.90047 1.96467 -2.67374 -0 -0 -1.67476 -0.55817 0 0 0 0 0 -0.07212 0.00023 0 3.86988 -0.22828 0 -2.7348 -0.66333 0.39278 -1.50451
ASN_223 -3.85145 0.47431 3.84423 -0.19623 0.0728 0.31622 1.74332 -2.08533 -0.04033 -0.27988 -0.88778 -0.38335 0 0 0 0 0 0.08305 0.00397 0 1.875 -0.16625 0 -0.93687 -0.50713 0.26576 -0.65596
GLN_224 -2.96967 0.32633 3.46092 -0.67915 0.094 0.7486 1.50896 -1.67069 -0.00074 -0.00501 -1.62338 -0.61379 0 0 -0.21512 0 0 -0.02782 0.0008 0 2.22281 -0.20123 0 -0.18838 -0.53155 0.13376 -0.23034
THR_225 -4.68747 0.59809 4.63339 -0.12705 0.06081 0.08266 2.03075 -2.3215 -0 -0 -1.803 -0.48741 0 0 0 0 0 0.00666 0.1161 0.06361 0 -0.51786 4.12846 -1.0874 -0.4159 0.2704 0.54334
GLN_226 -2.97197 0.36067 2.92496 -0.61495 0.09529 1.00817 0.64048 -1.48634 -0.00074 -0.00501 -1.51525 -0.6016 0 0 -0.63127 0 0 0.04451 0.06176 0 3.29957 -0.08157 0 -0.18838 -0.17558 0.46478 0.62754
TYR_227 -3.2754 0.1681 1.30165 -0.90567 0.05108 0.42279 0.26259 -0.91079 -0.00829 -0.119 -0.34957 -0.39414 0 0 0 0 0 -0.00688 0.12749 0 1.52908 -0.4793 0.00526 1.2797 -0.10543 0.49346 -0.91328
PHE_228 -3.61394 0.36943 2.17995 -1.02162 0.11649 0.5992 1.21531 -1.26358 -0.01632 -0.08405 -1.86159 -0.26403 0 0 0 0 0 0.0045 0.09461 0 1.52857 -0.5897 0 1.0402 -0.1445 0.39887 -1.31219
GLY_229 -2.27379 0.35701 1.31306 -0.00037 0 0 0.55901 -0.86287 -0 -0 -0.30906 -0.21172 0 0 0 0 0 -0.11747 0 0 0 -0.31759 0 0.83697 0.01519 0.33487 -0.67676
PHE_230 -6.4539 0.56169 3.1259 -0.82235 0.341 0.15737 2.27225 -2.12589 -0.00494 -0.02199 -2.12874 -0.69863 0 0 0 0 0 -0.0336 0.0055 0 2.85035 -0.06889 0 1.0402 0.16016 0.33909 -1.50543
SER_231 -2.83865 0.33209 1.96122 -0.03122 7e-05 0.05868 0.55861 -1.06631 -0 -0 -0.58051 -0.91239 0 0 0 0 0 0.02163 0.03192 0.09515 0 -0.20676 0.68361 -0.77834 0.28325 0.36086 -2.02711
THR_232 -6.65136 0.74988 5.27335 -0.16655 0.04026 0.13378 3.51687 -2.7248 -0.01768 -0.09115 -3.02684 -1.74834 0 0 0 -0.49124 0 -0.04753 0.00013 0.94169 0 0.26056 2.57977 -1.0874 0.53554 0.86998 -1.15106
PRO_233 -3.56059 0.57094 1.94062 -0.07149 0 0.04434 1.08326 -0.99386 -0 -0 0.5319 0.58923 0 0 0 0 0 -0.21362 0.0425 0.35581 0 -0.56349 0 -2.4119 0.21548 0.9603 -1.48055
TRP_234 -5.45818 0.45613 2.39382 -1.29349 0.22061 1.02225 0.54134 -1.61762 -0.00023 -0.00127 0.05048 -0.98413 0 0 0 0 0 0.04124 0.00094 0 2.43242 -0.0083 0 1.6906 -0.33907 0.36457 -0.48789
ASN_235 -6.73185 0.78566 5.12337 -0.17251 0.00512 0.26194 2.21904 -2.70544 -0.03743 -0.15122 -0.57586 -0.41668 0 0 0 -0.49124 0 -0.06287 7e-05 0 1.92364 -0.12042 0 -0.93687 -0.17783 0.51894 -1.74244
TYR_236 -4.22834 0.35946 3.29338 -0.67225 0.0416 0.43858 1.52252 -1.8285 -0.01226 -0.04254 -0.20957 -0.33801 0 0 0 0 0 -0.05111 0.31868 0 1.86974 0.27245 0.00157 1.2797 0.30584 0.52513 2.84605
ILE_237 -8.28908 1.25557 3.78877 -0.4895 0.55664 0.10556 1.97626 -2.39318 -0.05384 -0.23556 -0.98146 0.11078 0 0 0 0 0 -0.02879 0.03357 0.45769 0 -0.77194 0 0.73287 -0.07407 0.24422 -4.05548
ASP_238 -2.16183 0.13721 2.0122 -0.19626 0.05256 0.62665 0.62567 -1.00775 -0.0172 -0.06454 -0.38855 -1.42109 0 0 0 0 0 -0.07064 0.00839 0 1.95106 -0.77123 0 -2.3716 -0.13507 0.34111 -2.8509
PHE_239 -7.94526 1.18389 2.73767 -0.89771 0.0825 0.42123 2.61361 -2.11021 -0 -0 -1.88715 -0.31078 0 0 0 0 0 -0.01277 0.08482 0 1.64758 -0.5572 0 1.0402 0.06545 0.64121 -3.20292
ASN_240 -4.28394 1.04563 2.59421 -0.17456 0.00945 0.25184 1.11801 -1.62842 -0 -0 -0.73011 -0.26802 0 0 0 -0.5158 0 0.03272 0.04155 0 1.79258 0.09856 0 -0.93687 -0.08297 0.97369 -0.66248
GLN_241 -4.96274 0.28491 3.75116 -0.65703 0.09911 0.43807 1.7414 -1.91511 -0.01632 -0.08405 -2.41659 -0.14864 0 0 -0.90155 0 0 -0.02889 0.04752 0 2.72942 0.09977 0 -0.18838 -0.03802 0.65624 -1.5097
TYR_242 -7.99313 1.09617 1.72664 -0.57058 0.07157 0.28677 1.28322 -1.71882 -0 -0 -1.00849 -0.05442 0 0 -0.90155 -0.5158 0 -0.01162 6e-05 0 1.76947 -0.11756 0.01549 1.2797 0.25464 0.27855 -4.82971
SER_243 -3.55665 0.42564 4.25154 -0.03069 0 0.07231 2.34912 -1.8545 -0 -0 -2.23217 -0.61718 0 0 -1.41498 0 0 -0.02686 0.18671 0.1186 0 -0.53721 0.62809 -0.77834 0.14246 0.43502 -2.43909
VAL_244 -2.15901 0.12006 1.27043 -0.30439 0.18047 0.05719 0.37774 -0.87323 -0 -0 0.50987 0.28079 0 0 0 0 0 -0.1804 0.00016 0.32755 0 0.641 0 1.9342 0.08071 0.44315 2.70628
HIS_D_245 -6.07775 0.70856 4.53942 -0.44289 0.02379 0.58097 1.52898 -2.44657 -0.02627 -0.16261 -1.48096 -0.28658 0 0 -0.75016 0 0 -0.06474 0.07274 0 1.82123 -0.27619 0 -0.45461 -0.10493 0.28934 -3.00924
PHE_246 -8.89072 1.32057 1.33221 -0.81621 0.10051 0.3575 1.11865 -1.74083 -0 -0 -0.86049 -0.23507 0 0 0 0 0 -0.00967 0.04033 0 2.92451 0.02657 0 1.0402 -0.14319 0.6937 -3.74142
SER_247 -4.50762 0.77202 5.92112 -0.03963 4e-05 0.07047 3.69932 -2.60755 -0.00903 -0.06122 -4.22474 -0.34502 0 0 0 -0.5112 0 0.00088 0.39537 0.1322 0 -0.49575 1.83453 -0.77834 0.03266 1.57017 0.84868
PRO_248 -5.17469 0.92752 1.92463 -0.06852 0 0.04199 1.23707 -1.11767 -0 -0 -0.46775 0.6057 0 0 0 0 0 -0.19922 0.02345 0.20867 0 -0.56312 0 -2.4119 -0.05672 1.37103 -3.71954
ARG_249 -7.09598 0.7506 7.18996 -0.59943 0.11613 0.3425 3.10059 -3.14434 -0.02605 -0.16504 -3.98069 0.68299 0 0 0 -1.40121 0 -0.02746 0.11176 2.13711 0 -0.13804 0 -1.2888 -0.05902 0.62405 -2.87036
ASP_250 -6.93138 0.4298 7.76311 -0.10976 0.00115 0.33108 3.70267 -3.51952 -0.00023 -0.00095 -4.60172 -0.59326 0 0 0 -1.08156 0 0.33367 0.0008 0 2.58176 -0.29647 0 -2.3716 -0.3133 0.70042 -3.9753
TRP_251 -10.298 1.73278 5.05142 -1.26877 0.11103 0.47422 2.53677 -3.31219 -0 -0 -2.1423 -0.33002 0 0 0 0 0 -0.00884 0.00764 0 1.67875 -0.31931 0 1.6906 -0.11198 0.79827 -3.70992
GLN_252 -6.68619 0.37547 6.20798 -0.80145 0.11329 0.83642 2.68695 -3.07481 -0.00638 -0.10879 -2.38549 -0.84464 0 0 0 -0.81256 0 -0.0294 0.05315 0 2.81768 -0.17511 0 -0.18838 -0.10665 0.57716 -1.55175
GLN_253 -6.78057 0.60555 7.32749 -0.57958 0.06101 0.59127 3.46179 -3.499 -0.025 -0.15588 -3.56853 -0.29417 0 0 -0.8679 -0.87654 0 0.04999 0.13491 0 3.12106 -0.13475 0 -0.18838 -0.29029 0.51212 -1.39539
LEU_254 -6.79174 0.40778 3.99855 -0.71373 0.32824 0.20339 2.75937 -2.61137 -0 -0 -2.90424 0.24928 0 0 0 0 0 0.0689 0.14103 2.92686 0 -0.30271 0 0.18072 -0.29407 0.57247 -1.78125
VAL_255 -6.12605 0.67133 4.55851 -0.31683 0.18639 0.07102 2.74202 -2.73221 -0 -0 -1.83945 -0.15479 0 0 0 0 0 -0.06535 0.01967 0.10327 0 -0.30572 0 1.9342 -0.22751 0.51312 -0.96838
ASN_256 -5.21696 0.12513 6.04732 -0.16632 0.00911 0.23867 2.61455 -2.90148 -0 -0 -2.5787 -0.32145 0 0 0 -0.81256 0 -0.01392 0.0648 0 1.47806 0.57605 0 -0.93687 0.06611 0.39574 -1.33269
ASN_257 -6.93982 0.57536 7.1858 -0.18388 0.02281 0.26929 3.19884 -3.62176 -0.02648 -0.15965 -2.19593 -0.33936 0 0 -0.528 0 0 0.02151 0.00524 0 1.69863 0.23026 0 -0.93687 0.19095 0.3345 -1.19856
TYR_258 -6.19243 0.72576 5.4659 -0.95143 0.08859 0.31417 2.58669 -2.94635 -0.01879 -0.11488 -1.9652 -0.28903 0 0 0 0 0 0.00842 0.01414 0 1.73353 -0.44338 8e-05 1.2797 0.16861 0.31359 -0.22231
SER_259 -3.16913 0.15793 4.33032 -0.0238 0 0.0223 2.20229 -1.96867 -0 -0 -2.50628 -0.40361 0 0 -0.62445 0 0 -0.03241 0.01092 0.60917 0 0.24733 0.6019 -0.77834 0.00852 0.23041 -1.0856
ARG_260 -7.91815 0.48581 7.5459 -0.75563 0.24572 0.57063 3.664 -3.75831 -0 -0 -3.00617 0.17451 0 0 -0.46975 0 0 -0.03734 0.11404 2.0139 0 -0.10026 0 -1.2888 -0.27033 0.79227 -1.99796
TRP_261 -10.5392 1.50998 3.96162 -0.8951 0.17015 0.65467 2.54471 -2.92965 -0.01879 -0.11488 -1.47986 -0.55589 0 0 0 0 0 -0.00987 0.15936 0 5.02429 -0.31247 0 1.6906 -0.10086 1.69454 0.45335
ARG_262 -3.22098 0.48237 2.26227 -0.59714 0.30951 0.45358 0.78739 -1.15535 -0.00592 -0.07911 -0.48998 -0.17215 0 0 -0.92645 0 0 0.08872 0.04081 2.63975 0 -0.23923 0 -1.2888 -0.06134 1.67444 0.50239
PRO_263 -5.6712 0.915 1.95134 -0.20278 0.00799 0.14833 0.00551 -1.02651 -0 -0 0.27483 0.02154 0 0 0 0 0 0.24191 0.01505 0.33454 0 -0.81197 0 -2.4119 -0.26863 0.87091 -5.60604
ARG_264 -4.25009 0.13414 4.0702 -1.54187 0.37497 1.46087 0.88503 -1.73001 -0.02594 -0.17974 -0.98824 -1.17087 0 0 0 0 0 0.09758 0.02535 3.23169 0 -0.094 0 -1.2888 -0.03491 0.49862 -0.52604
ALA_265 -4.94763 0.67534 2.2736 -0.0236 0 0 1.11918 -1.86486 -0.01533 -0.13606 -0.1378 -0.49319 0 0 0 0 0 0.13555 0 0 0 -0.30389 0 1.8394 0.26418 0.58668 -1.02843
VAL_266 -5.04344 0.50274 0.64246 -0.35243 0.20573 0.0849 0.13648 -1.07756 -0.02435 -0.23522 -0.24944 -0.23065 0 0 0 0 0 -0.00221 0.00778 0.72223 0 -0.1284 0 1.9342 0.1671 0.69534 -2.24474
HIS_267 -5.88077 0.60859 4.67434 -0.47258 0.02583 0.34052 0.98829 -2.28844 -0.01673 -0.06709 -1.00396 -1.12915 0 0 -0.41615 0 0 0.19069 2e-05 0 2.16791 -0.37514 0 -0.45461 0.0172 0.7024 -2.38883
VAL_268 -4.59343 0.55768 0.36833 -0.27669 0.24449 0.06359 0.21597 -1.1081 -0 -0 0.11588 -0.32807 0 0 0 0 0 0.08717 0.00035 0.25258 0 -0.7655 0 1.9342 -0.19777 0.53125 -2.89807
LYS_269 -3.35462 0.24371 1.37283 -0.30009 0.0361 0.14836 0.11178 -0.89332 -0.0281 -0.10613 0.1991 -0.20344 0 0 0 0 0 0.01492 0.00301 2.18707 0 0.15966 0 -1.5107 -0.25586 0.3447 -1.83101
ILE_270 -6.96859 0.76117 1.97457 -0.60843 0.36621 0.11638 0.87718 -1.70133 -0.01852 -0.1115 -1.05962 0.19372 0 0 -0.66482 0 0 -0.05872 0.17502 0.99577 0 -0.78712 0 0.73287 -0.29447 0.42974 -5.65047
PHE_271 -4.6107 0.44847 1.83066 -0.62466 0.05692 0.35487 0.63085 -1.31282 -0.03981 -0.32287 -0.70557 0.24845 0 0 0 0 0 0.05389 0.05913 0 1.95419 -0.34453 0 1.0402 -0.39336 0.43139 -1.24528
ASN_272 -2.43946 0.20873 2.1567 -0.35905 0.10966 0.70277 0.02511 -1.05928 -0.01765 -0.2199 0.03481 -0.81685 0 0 0 0 0 -0.01281 0.03121 0 1.81938 -0.52876 0 -0.93687 -0.12117 0.20517 -1.21828
LEU_273 -2.72851 0.30761 2.28358 -0.48162 0.26288 0.09522 0.92814 -1.16642 -0.03028 -0.26156 -1.07121 0.18754 0 0 0 0 0 -0.00124 0.0982 0.48292 0 -0.36116 0 0.18072 -0.1183 0.25533 -1.13815
GLN_274 -3.88467 0.09034 3.47804 -0.61778 0.07935 0.39411 1.28746 -1.74335 -0 -0 -2.09883 -0.36853 0 0 -0.6888 -0.83085 0 0.24347 0.01873 0 3.1364 -0.11466 0 -0.18838 0.23796 0.30146 -1.26855
VAL_275 -3.08686 0.16875 1.86526 -0.27497 0.13339 0.05615 0.52696 -1.17114 -0 -0 -0.29047 -0.03142 0 0 -0.6888 0 0 -0.06078 0.00066 0.08739 0 -0.46322 0 1.9342 0.11599 0.33107 -0.84783
ILE_276 -4.56685 0.63275 1.79393 -0.43981 0.25277 0.06713 0.77288 -1.31916 -0.00494 -0.01879 0.08049 0.15026 0 0 0 0 0 -0.02935 0.00069 1.42624 0 -0.48996 0 0.73287 -0.18974 0.67 -0.4786
GLN_277 -2.66535 0.27629 2.14944 -0.68532 0.10247 0.48228 0.58675 -1.13081 -0.00059 -0.0165 -0.59945 -0.29117 0 0 -0.85476 0 0 -0.03475 0.02499 0 2.9462 0.18633 0 -0.18838 0.3143 0.55938 1.16136
LYS_278 -2.91324 0.09914 2.28225 -0.291 0.03566 0.13163 0.67157 -1.08418 -0.0097 -0.03232 -0.99975 -0.03882 0 0 -0.85476 0 0 -0.00858 0.01202 1.94106 0 -0.07703 0 -1.5107 0.18938 0.1186 -2.33877
THR_279 -1.45908 0.15284 0.74083 -0.17835 0.10711 0.06645 0.01885 -0.58998 -0.00024 -0.0071 0.14923 -0.29069 0 0 0 0 0 0.00289 0.00986 0.10792 0 -0.02287 2.33039 -1.0874 -0.00271 0.0924 0.14033
VAL_280 -5.22994 0.54657 1.38917 -0.27884 0.15863 0.06268 0.9965 -1.65107 -0.00477 -0.01375 -0.30289 -0.5236 0 0 0 0 0 0.04195 9e-05 0.19606 0 -0.64671 0 1.9342 -0.06745 0.26118 -3.13201
THR_281 -1.72768 0.09384 1.7464 -0.12252 0.08124 0.0555 0.49344 -0.92876 -0 -0 -0.20146 -0.81368 0 0 0 0 0 0.05052 0.00136 0.20672 0 0.09292 2.26861 -1.0874 -0.2477 0.40457 0.36595
ASP_282 -3.87264 0.36409 3.24941 -0.12159 0.01595 0.37571 0.85617 -1.6287 -0 -0 -1.08887 -0.21166 0 0 0 0 0 -0.02915 0.03791 0 2.34359 -0.37163 0 -2.3716 -0.52717 0.28102 -2.69914
SER_283 -3.27499 0.3199 3.38004 -0.0139 0 0.02972 1.50433 -1.79668 -0.01224 -0.07961 -1.69985 -0.98191 0 0 0 0 0 0.04649 0.08733 0.19703 0 0.1761 0.74999 -0.77834 0.50723 0.1932 -1.44615
GLY_284 -2.42598 0.0923 2.54278 -5e-05 0 0 1.65 -1.34839 -0 -0 -1.74412 -0.39746 0 0 0 0 0 -0.08206 0 0 0 -1.25648 0 0.83697 0.4504 0.35016 -1.33193
THR_285 -3.74542 0.37823 1.61871 -0.11704 0.08557 0.07975 0.44109 -1.20575 -0.01259 -0.08901 -0.29992 -0.63591 0 0 0 0 0 0.22398 0.0003 0.07541 0 -0.23677 2.26768 -1.0874 -0.55794 0.71587 -2.10115
GLN_286 -3.63783 0.25439 2.92862 -0.23319 0.0272 0.17263 1.89334 -1.5313 -0 -0 -2.0329 -0.7645 0 0 0 0 0 0.23155 0.02914 0 2.9204 -0.08096 0 -0.18838 -0.18843 0.69185 0.49163
TYR_287 -3.64006 0.52724 1.17849 -1.04817 0.14463 0.68361 0.50399 -0.96983 -0 -0 -0.76384 -0.33768 0 0 0 0 0 -0.00986 0.36655 0 1.60172 -0.33684 1e-05 1.2797 -0.22364 0.44445 -0.59953
SER_288 -4.0776 0.3701 5.14915 -0.03244 0 0.07521 2.62956 -2.37563 -0.00058 -0.00217 -3.1034 -0.21789 0 0 0 -0.67576 0 0.18498 0.00042 0.31163 0 -0.27052 0.60229 -0.77834 -0.46952 0.58074 -2.09976
ASN_289 -2.14565 0.09958 2.07417 -0.18103 0.01931 0.27176 0.60731 -1.04272 -0 -0 0.43829 -0.36223 0 0 0 0 0 -0.06182 0.01273 0 1.46741 0.22477 0 -0.93687 -0.31652 0.51031 0.67877
ASP_290 -4.42029 0.45223 4.6594 -0.13261 0.01724 0.41021 1.10442 -2.03558 -0 -0 -1.75752 -0.36141 0 0 0 0 0 -0.06343 0.06419 0 2.8007 -0.3902 0 -2.3716 -0.3051 0.45946 -1.86989
LEU_291 -5.90647 0.52804 3.37826 -0.51529 0.23831 0.15758 2.07747 -2.1577 -0 -0 -1.15477 -0.02488 0 0 0 0 0 -0.04732 0.00287 0.27222 0 0.7141 0 0.18072 0.17814 0.47977 -1.59895
THR_292 -4.31707 0.34094 2.62209 -0.13116 0.11737 0.07728 1.15519 -1.57715 -0.02719 -0.1827 -1.37192 -1.14891 0 0 0 -0.67576 0 -0.05261 0.01705 0.01038 0 -0.36518 2.2468 -1.0874 0.2766 0.43744 -3.63589
GLY_293 -1.84106 0.13191 2.3692 -0.00142 0 0 1.20467 -1.18091 -0.02777 -0.18463 -1.36402 -0.30429 0 0 0 0 0 -0.07496 0 0 0 -1.51402 0 0.83697 0.21949 0.32843 -1.40241
THR_294 -3.30995 0.35559 1.85373 -0.12191 0.07937 0.09332 0.82716 -1.0274 -0.00909 -0.10576 -0.92448 -0.56275 0 0 0 0 0 0.01676 0.10358 0.13768 0 -0.33231 2.28766 -1.0874 0.19296 0.2889 -1.24435
ILE_295 -6.16783 0.53446 2.75346 -0.43859 0.33981 0.08266 2.07006 -1.94023 -0.00116 -0.00316 -2.24367 0.0835 0 0 0 0 0 -0.01549 0.01707 0.50205 0 -0.46907 0 0.73287 -0.32184 0.51655 -3.96857
GLN_296 -7.09939 1.00454 3.30382 -0.29562 0.04631 0.25974 2.23874 -2.22323 -0.01249 -0.04558 -2.85033 -0.59516 0 0 0 0 0 -0.0566 0.18027 0 3.57438 0.1474 0 -0.18838 -0.10358 0.61552 -2.09962
ILE_297 -6.35118 0.60198 2.19958 -0.55168 0.36025 0.1542 1.52469 -1.95495 -0.00116 -0.00316 -1.7012 0.01439 0 0 0 0 0 -0.05842 0.04728 3.31263 0 -0.75237 0 0.73287 -0.21903 0.49418 -2.15111
PHE_298 -8.4199 0.90529 3.36861 -0.59635 0.02792 0.34289 2.49706 -2.52659 -0.01249 -0.04558 -2.96899 0.26512 0 0 0 0 0 0.02635 0.05487 0 2.37046 -0.34117 0 1.0402 -0.29828 0.36629 -3.9443
ALA_299 -3.48946 0.44358 2.08163 -0.02285 0 0 0.99223 -1.46441 -0 -0 -0.71129 -0.39863 0 0 -0.52121 0 0 0.09545 0 0 0 -0.48548 0 1.8394 -0.09619 0.4582 -1.27903
ASP_300 -6.31486 0.29807 7.76226 -0.22302 0.0815 0.706 4.32094 -3.54154 -0.00115 -0.00464 -6.69921 -1.3079 0 0 -1.1517 0 0 0.1378 0.01838 0 2.14698 -0.75391 0 -2.3716 -0.1464 0.46476 -6.57923
GLN_301 -4.90932 0.22761 5.34713 -0.70384 0.09437 0.79575 2.67245 -2.454 -0 -0 -3.46308 -0.46547 0 0 -1.12848 0 0 0.00743 0.0711 0 2.51031 -0.16167 0 -0.18838 -0.46872 0.38247 -1.83432
GLU_302 -2.92197 0.13954 4.19263 -0.1888 0.02026 0.25537 1.49458 -1.74213 -0 -0 -1.22258 -0.55494 0 0 -0.59492 0 0 0.04213 0.0507 0 3.12024 -0.02925 0 -2.7348 -0.08392 0.38404 -0.37381
GLY_303 -3.25729 0.36419 3.09765 -5e-05 0 0 0.83212 -1.65323 -0.00509 -0.03217 -0.95908 -0.39056 0 0 -0.55678 0 0 -0.09407 0 0 0 0.63488 0 0.83697 0.37444 0.4496 -0.35845
LYS_304 -4.14996 0.24775 5.14433 -0.62106 0.13799 0.63034 2.42198 -2.31179 -0 -0 -2.72578 0.03017 0 0 -0.60727 0 0 -0.09392 0.1137 1.53797 0 -0.18464 0 -1.5107 0.26554 0.57034 -1.105
TYR_305 -5.61964 0.55585 4.23604 -0.63703 0.08771 0.37879 1.67 -2.35116 -0.00509 -0.03217 -0.94359 -0.18263 0 0 0 0 0 0.30173 0.05003 0 2.75219 -0.33348 0.0007 1.2797 0.12072 1.15508 2.48377
PRO_306 -3.22409 0.69787 1.63635 -0.20182 0.0068 0.14706 0.8119 -0.89524 -0 -0 -1.65455 -0.05962 0 0 -0.44276 0 0 -0.00199 0.00906 0.37644 0 -0.61308 0 -2.4119 -0.08346 1.03946 -4.86357
ARG_307 -4.36834 0.3068 4.61518 -0.87026 0.19151 0.61614 2.5898 -2.19273 -0.00809 -0.0294 -3.03137 -0.05642 0 0 -0.44276 0 0 -0.00953 0.01146 1.75813 0 -0.22238 0 -1.2888 -0.14979 0.39072 -2.19012
LEU_308 -4.39244 0.42201 0.78451 -0.49574 0.19356 0.11402 0.29298 -0.94231 -0 -0 -0.54769 0.11546 0 0 0 0 0 0.24936 0.28839 1.81533 0 -0.27583 0 0.18072 -0.14285 0.38808 -1.95245
LEU_309 -5.71615 0.51087 2.3673 -0.48786 0.15933 0.12633 1.8403 -1.82117 -0.01718 -0.13515 -2.05771 -0.05436 0 0 0 0 0 0.13226 0.12116 1.06769 0 -0.17001 0 0.18072 0.16012 0.62552 -3.16798
TYR_310 -3.8472 0.59573 1.78169 -1.10143 0.20329 0.71552 0.46241 -1.10036 -3e-05 -0.00131 -0.46462 -0.26666 0 0 0 0 0 0.05356 0.26653 0 2.59993 -0.35872 5e-05 1.2797 0.49314 1.08992 2.40114
PRO_311 -3.61087 0.67923 2.1963 -0.18292 0.00107 0.12828 0.89934 -0.99672 -0 -0 -0.14488 0.1565 0 0 0 0 0 0.01519 0.01316 0.41027 0 -0.96546 0 -2.4119 0.15983 0.85517 -2.79842
ASN_312 -2.91535 0.20736 3.11545 -0.20373 0.01928 0.33829 1.08268 -1.54352 -3e-05 -0.00131 -1.6902 -0.80651 0 0 -1.32366 0 0 0.06645 0.00133 0 2.10351 -0.61094 0 -0.93687 0.4365 0.91746 -1.74381
GLN_313 -4.13962 0.57805 3.79228 -0.51951 0.03196 0.82449 1.31725 -1.786 -0.00644 -0.06802 -2.16924 -0.50246 0 0 -0.45575 -0.87654 0 0.00589 0.52401 0 3.33298 -0.07788 0 -0.18838 0.47816 1.3441 1.43932
THR_314 -2.89274 0.2312 2.01595 -0.19578 0.09275 0.0705 0.72951 -1.06877 -0.02026 -0.11769 -2.07773 -0.93941 0 0 0 -0.69028 0 0.00212 7e-05 1.06641 0 -0.67882 2.31401 -1.0874 0.0473 0.92901 -2.27005
THR_315 -3.07122 0.15849 0.98683 -0.17772 0.09389 0.0675 0.26437 -0.87696 -0.01314 -0.14704 -1.03668 -0.39367 0 0 0 0 0 -0.02291 0.01469 0.13593 0 -0.07635 2.35551 -1.0874 0.1708 0.41641 -2.23866
LEU_316 -6.1437 0.78403 1.89949 -0.50006 0.24848 0.1102 0.99137 -1.42596 -0.01381 -0.04967 0.23156 0.1238 0 0 0 0 0 0.08282 0.17475 0.4968 0 -0.33858 0 0.18072 -0.06444 0.62694 -2.58527
MET_317 -6.5278 0.92409 1.36322 -0.66031 0.23423 0.22512 0.72399 -1.10173 -0 -0 -0.38717 -0.0985 0 0 0 0 0 -0.07164 0.49637 0.98469 0 0.14845 0 0.60916 -0.42802 0.7862 -2.77965
GLY_318 -1.43346 0.54642 1.84414 -4e-05 0 0 0.71982 -0.86106 -0 -0 0.74427 -0.3889 0 0 0 0 0 0.07055 0 0 0 0.46772 0 0.83697 5.42193 1.15074 9.1191
PRO_319 -3.59242 0.80715 1.56391 -0.08621 0.00017 0.05201 0.10469 -0.71204 -0 -0 -0.20677 0.56554 0 0 0 0 0 0.26885 0.00135 0.63498 0 -0.30044 0 -2.4119 5.75667 1.25996 3.7055
PHE_320 -8.7499 1.49744 1.72554 -0.60206 0.12641 0.30082 1.90499 -1.70746 -0 -0 -1.25177 0.23187 0 0 0 0 0 0.09238 0.00738 0 2.08197 -0.39099 0 1.0402 0.10543 1.34215 -2.24559
PRO_321 -3.59522 0.77859 3.45927 -0.20329 0.00591 0.14646 1.42184 -1.33593 -0.01608 -0.14045 -1.20968 0.02922 0 0 0 0 0 0.01517 0.0054 0.33535 0 -0.81023 0 -2.4119 -0.03853 1.12203 -2.44205
SER_322 -1.29623 0.06895 1.48941 -0.03081 0.00248 0.0509 0.37491 -0.74745 -0 -0 0.27322 -0.88063 0 0 0 0 0 -0.16845 0.00559 0.11312 0 -0.42809 0.60128 -0.77834 0.2092 0.34145 -0.79947
ASN_323 -2.38587 0.3437 2.23512 -0.19648 0.04537 0.3167 0.57965 -1.14187 -0.00107 -0.00292 -0.01506 -0.45141 0 0 0 0 0 0.02885 0.00412 0 2.02278 -0.54828 0 -0.93687 -0.06589 0.3163 0.14686
ILE_324 -6.15907 0.90804 2.39987 -0.5966 0.60156 0.12256 2.02895 -1.74733 -0.01608 -0.14045 0.22811 0.04823 0 0 0 0 0 -0.08126 0.25771 2.00823 0 -0.52413 0 0.73287 -0.55912 0.43495 -0.05298
TYR_325 -5.28917 0.5857 2.50526 -0.66392 0.14643 0.36525 1.37298 -1.75653 -0.01088 -0.1817 -0.4329 -0.24002 0 0 -0.62119 0 0 -0.06223 0.02859 0 2.39026 -0.26923 0.01312 1.2797 -0.46052 0.55174 -0.74925
TYR_326 -6.38916 0.82176 1.39577 -0.82095 0.07976 0.1069 0.83935 -1.48653 -0.00822 -0.08294 0.33893 -0.33216 0 0 0 0 0 -0.06337 0.03811 0 2.12079 0.07313 0.03539 1.2797 -0.59249 0.36013 -2.28609
LEU_327 -6.26599 1.00872 1.65143 -0.48553 0.23626 0.12205 0.76386 -1.84936 -0.00092 -0.0058 0.34102 0.06644 0 0 0 0 0 -0.05321 0.46849 2.29099 0 -0.3816 0 0.18072 -0.18823 0.87287 -1.22779
PRO_328 -4.24422 0.67859 2.14145 -0.12574 0.00069 0.09274 0.87759 -0.9196 -0 -0 -0.23671 0.2712 0 0 0 0 0 0.0803 0.04112 0.17206 0 -1.18249 0 -2.4119 -0.18229 1.03547 -3.91173
GLN_329 -3.49321 0.13736 3.7084 -0.63563 0.08909 0.40021 1.35157 -1.6265 -0.03488 -0.26909 -2.40286 -0.1824 0 0 -0.80712 0 0 -0.0198 0.04984 0 2.8336 0.07056 0 -0.18838 -0.43549 0.49043 -0.96432
TYR_330 -8.22265 0.73967 3.5316 -0.6134 0.03368 0.30185 1.64416 -2.34325 -0.04274 -0.43155 -1.18676 -0.05376 0 0 -0.80712 0 0 0.15592 0.00181 0 2.00842 -0.39822 0.02648 1.2797 -0.26331 0.4995 -4.13998
ALA_331 -3.79019 0.18936 3.07329 -0.02292 0 0 2.40896 -1.77963 -0 -0 -2.75701 -0.31283 0 0 0 0 0 0.04186 0 0 0 0.12013 0 1.8394 -0.01359 0.76144 -0.24172
TYR_332 -4.81923 0.54756 0.64353 -1.00606 0.12097 0.56814 0.51885 -0.91076 -0 -0 -0.55205 -0.26009 0 0 0 0 0 -0.00888 0.00024 0 1.65153 -0.45483 0.00068 1.2797 -0.00367 0.97553 -1.70884
MET_333 -4.03118 0.30305 3.06933 -0.30827 0.05911 0.09758 1.71927 -1.61856 -0 -0 -1.62336 -0.37041 0 0 0 0 0 0.03007 0.07707 1.50192 0 0.03553 0 0.60916 0.03827 0.66091 0.24948
THR_334 -4.14138 0.56731 1.67426 -0.16426 0.06732 0.05979 0.41139 -1.18787 -0.02429 -0.19178 0.24858 -0.29454 0 0 0 0 0 -0.05411 0.01977 0.18624 0 -0.19383 2.27397 -1.0874 0.20465 0.27387 -1.35232
SER_335 -2.6595 0.22623 2.44292 -0.02932 0 0.05217 1.15564 -1.24937 -0 -0 0.12514 -1.08934 0 0 -0.83622 0 0 -0.01032 0.03845 0.5718 0 -0.29371 0.61811 -0.77834 0.07255 0.21749 -1.42562
MET_336 -4.25746 0.35534 1.41896 -0.61382 0.14497 0.19222 0.44218 -0.95524 -0 -0 -0.23825 -0.16052 0 0 0 0 0 -0.06783 0.11766 0.92756 0 0.19001 0 0.60916 -0.1392 0.23039 -1.80387
TYR_337 -3.13042 0.26764 3.11786 -0.79658 0.05902 0.09792 1.43665 -1.59354 -0 -0 -0.11573 -0.33136 0 0 -0.83622 0 0 -0.05585 0.01607 0 2.04304 0.09175 3e-05 1.2797 -0.45243 0.20798 1.30554
ASN_338 -3.30592 0.15469 2.91564 -0.25516 0.00783 0.48237 1.39006 -1.57829 -0 -0 -0.18853 -0.46742 0 0 0 -0.98846 0 -0.06957 0.00068 0 2.64098 -0.0469 0 -0.93687 0.0293 0.26152 0.04596
SER_339 -4.14252 0.361 4.03788 -0.0371 0 0.06779 1.86286 -1.92536 -3e-05 -0.00057 -0.61854 -0.48179 0 0 -0.43934 0 0 0.06071 0.10958 0.26853 0 -0.30319 1.71973 -0.77834 -0.01695 0.67423 0.41858
GLY_340 -1.35627 0.02508 1.78519 -5e-05 0 0 0.7585 -0.83647 -0 -0 -0.27 -0.3891 0 0 0 0 0 -0.0429 0 0 0 0.29171 0 0.83697 0.27992 0.53332 1.6159
GLY_341 -2.43878 0.13219 2.82125 -0.00043 0 0 0.75122 -1.39704 -0.01604 -0.15011 0.10003 -0.25848 0 0 -0.43934 0 0 -0.06717 0 0 0 0.37915 0 0.83697 0.89177 0.07446 1.21964
ALA_342 -4.57028 0.41416 1.69351 -0.02206 0 0 1.30692 -1.63786 -0.01 -0.08487 -0.98816 -0.32917 0 0 0 0 0 0.17639 0 0 0 -0.2348 0 1.8394 0.03011 0.27657 -2.14015
THR_343 -4.64149 0.77332 3.38487 -0.1421 0.05153 0.10736 1.73844 -1.88731 -0.01512 -0.14245 -1.46752 -1.08407 0 0 -0.87795 0 0 0.32216 0.00095 1.10818 0 -0.08943 2.29554 -1.0874 -0.05152 1.12098 -0.58302
PRO_344 -5.34782 0.73866 2.60774 -0.12562 0.00044 0.09259 0.41745 -1.08007 -0 -0 -0.34775 0.24042 0 0 0 0 0 -0.03876 0.01209 0.28429 0 -1.08933 0 -2.4119 -0.17519 1.10418 -5.11857
THR_345 -6.4023 0.52692 4.27764 -0.20185 0.11375 0.07503 3.76774 -2.67709 -0.02687 -0.24468 -4.63666 -0.98911 0 0 -0.73958 -0.75344 0 0.01845 0.13865 1.23708 0 -0.60341 2.29779 -1.0874 -0.31815 0.56786 -5.65964
SER_346 -1.69174 0.052 1.62067 -0.02869 0.00041 0.04754 0.57657 -0.87411 -0.01424 -0.14128 -0.39012 -1.06395 0 0 0 0 0 0.04933 0.00438 0.47418 0 -0.09426 0.60092 -0.77834 0.01479 0.37135 -1.2646
TRP_347 -8.98403 1.24051 3.39892 -1.14499 0.04563 0.26739 2.58576 -2.56323 -0.00834 -0.0406 -0.01648 -0.68574 0 0 -0.73958 0 0 -0.02474 0 0 2.50723 -0.08943 0 1.6906 -0.29822 0.35542 -2.50393
TRP_348 -5.1236 0.58947 2.07913 -0.94099 0.13053 0.29734 1.55526 -1.67826 -0 -0 0.33126 -0.06929 0 0 0 0 0 0.23195 0.00494 0 1.54797 -0.33087 0 1.6906 -0.48674 0.62786 0.45655
GLY_349 -3.73391 0.22795 2.12825 -0.00019 0 0 1.132 -1.43904 -0 -0 -1.10134 -0.16617 0 0 0 0 0 -0.05158 0 0 0 -1.13847 0 0.83697 -0.05864 0.46726 -2.89692
PHE_350 -7.70909 1.13445 3.34474 -0.56976 0.10401 0.28303 2.26894 -2.24907 -0.02279 -0.15306 -0.92784 0.31375 0 0 0 0 0 0.12694 0.01707 0 2.52937 -0.21962 0 1.0402 0.16673 1.00901 0.487
PRO_351 -1.75349 0.49509 1.38338 -0.06805 0 0.0424 0.33176 -0.63144 -0 -0 0.35431 0.58007 0 0 0 0 0 -0.12565 0.03651 0.17659 0 -0.79198 0 -2.4119 0.26671 1.19323 -0.92245
THR_352 -3.38855 0.54858 2.78646 -0.19496 0.08672 0.07208 1.10154 -1.34506 -0 -0 -0.95476 -0.61628 0 0 -0.45216 0 0 0.02545 0.00587 0.07623 0 0.06002 2.32624 -1.0874 0.38738 0.64117 0.07856
ARG_353 -6.05619 0.87816 5.83779 -0.86743 0.13081 0.64674 3.0997 -2.79877 -0.015 -0.11425 -2.05334 -0.23276 0 0 -0.45216 0 0 -0.06231 0.09796 1.60706 0 -0.00287 0 -1.2888 0.54955 0.93657 -0.15954
GLU_354 -4.12156 0.31679 3.71027 -0.5616 0.21832 1.51806 1.95392 -1.87753 -0 -0 -2.17979 -3.08299 0 0 0 0 0 -0.07073 0.02936 0 3.33163 -0.22042 0 -2.7348 0.13305 0.98757 -2.65042
SER_355 -5.43141 0.7321 4.14169 -0.03243 0.00587 0.05346 1.93865 -2.08563 -0 -0 -1.78779 -1.08011 0 0 0 0 0 -0.05771 0.05902 0.26021 0 -0.31488 0.61716 -0.77834 -0.62457 0.68229 -3.70243
ALA_356 -5.40531 0.41265 2.61027 -0.01999 0 0 2.00403 -2.16731 -0.03209 -0.23059 -1.64408 -0.36604 0 0 0 0 0 0.07165 0 0 0 -0.54587 0 1.8394 -0.34358 0.63929 -3.17756
PHE_357 -9.22909 1.07808 1.92203 -1.12204 0.20112 0.78456 2.24228 -2.1235 -0 -0 -1.44082 -0.13975 0 0 -0.41643 0 0 0.01463 0.10387 0 1.48687 -0.32736 0 1.0402 -0.12012 0.59839 -5.44707
TYR_358 -8.13561 0.72955 4.54781 -0.86927 0.11276 0.18748 2.47904 -2.76729 -0.03184 -0.2196 -1.49395 -0.52493 0 0 0 0 0 0.23686 0.22775 0 2.28793 -0.1775 0.10223 1.2797 -0.07567 0.71532 -1.38923
CYS:disulfide_359 -6.67747 1.17979 3.06496 -0.06702 0 0.05587 0.79087 -1.84952 -0.01306 -0.0885 -0.34506 -0.32653 0 0 0 0 0.3228 0.08348 0.01683 0.69735 0 0.08079 0 3.6196 0.12044 1.38904 2.05468
LEU_360 -8.17853 0.83761 4.01114 -0.61342 0.13245 0.16839 2.5538 -2.67178 -0.01392 -0.10754 -2.54388 0.19447 0 0 0 0 0 0.10131 0.53264 0.84837 0 -0.0784 0 0.18072 0.12903 1.60727 -2.91026
ASP_361 -4.66293 0.69277 5.10838 -0.10987 0.00102 0.31414 2.52827 -2.43379 -0.00785 -0.05344 -4.31039 -0.86426 0 0 -0.43879 -0.59331 0 0.03571 0.03322 0 4.3375 -0.05784 0 -2.3716 -0.20126 1.36718 -1.68713
GLU_362 -4.58981 0.40997 4.82467 -0.32635 0.06 0.45433 1.37215 -1.93427 -0.01857 -0.14079 -2.52184 -0.29962 0 0 0 -0.69028 0 -0.08259 0.07391 0 2.83745 -0.04349 0 -2.7348 -0.07048 0.70301 -2.7174
SER_363 -4.34049 0.61233 3.97901 -0.0368 0.01 0.02849 1.75652 -1.78425 -0 -0 -0.40068 -0.47045 0 0 -0.60204 0 0 0.0336 0.00037 1.19536 0 0.13839 1.94628 -0.77834 0.73128 0.76121 2.7798
PRO_364 -4.56857 0.94615 1.83696 -0.07356 0 0.04467 0.36257 -0.81502 -0.00638 -0.10879 -0.12616 0.58213 0 0 0 0 0 -0.14171 0.05241 0.43926 0 -0.54691 0 -2.4119 0.38433 0.89607 -3.25444
SER_365 -6.12295 0.79445 5.76003 -0.02565 0 0.04692 3.04775 -2.64268 -0 -0 -1.99389 -1.1943 0 0 -0.78647 0 0 0.07988 0.10263 1.48756 0 -0.43605 0.64885 -0.77834 -0.28507 0.60074 -1.69658
GLN_366 -7.82717 0.58519 7.4217 -0.81657 0.12546 0.87075 3.03308 -3.29209 -0 -0 -3.5723 -0.94206 0 0 0 -1.34812 0 -0.08547 0.1306 0 3.36356 -0.1545 0 -0.18838 -0.28109 0.50495 -2.47244
MET_367 -7.65114 1.1141 2.66743 -0.56968 0.18953 0.11864 1.01879 -1.55822 -0 -0 0.01271 0.10164 0 0 -0.78647 0 0 -0.07751 0.25314 1.94342 0 -0.07294 0 0.60916 -0.33978 0.35912 -2.66803
LEU_368 -6.82464 1.02825 3.3578 -0.50147 0.18529 0.10951 2.20183 -1.93874 -0 -0 -0.74026 0.19398 0 0 -0.47422 0 0 -0.04951 0.31788 0.46379 0 -0.27065 0 0.18072 -0.04918 0.6385 -2.17113
ARG_369 -8.29831 0.45466 7.87428 -0.71867 0.06729 0.45509 3.22351 -3.64431 -0 -0 -2.62381 0.35083 0 0 -0.16324 -1.00745 0 0.03016 0.11439 1.49715 0 -0.07644 0 -1.2888 -0.02743 0.91644 -2.86466
THR_370 -4.13554 0.35173 4.28913 -0.17453 0.07178 0.06161 2.11189 -2.05524 -0.00103 -0.00554 -1.81598 0.27134 0 0 0 -0.34067 0 -0.08291 0.02023 0.04228 0 0.0437 2.30137 -1.0874 -0.29018 0.63447 0.21051
GLY_371 -1.12833 0.0739 1.2393 -7e-05 0 0 0.23189 -0.65339 -0 -0 0.20601 -0.38412 0 0 0 0 0 -0.16264 0 0 0 -1.50701 0 0.83697 -0.57633 0.2044 -1.61942
ASN_372 -3.71668 0.41322 3.21195 -0.16546 0.02674 0.22484 1.5258 -1.70635 -0.01499 -0.09795 -1.79578 -0.44759 0 0 -0.47422 0 0 -0.00842 0.13023 0 1.91253 0.12825 0 -0.93687 -0.34439 0.30772 -1.8274
GLU_373 -2.15098 0.20662 1.39906 -0.19454 0.02308 0.2781 0.00162 -0.83437 -0.01499 -0.09795 0.10953 -0.62947 0 0 0 0 0 0.0087 0.0141 0 3.1422 -0.06832 0 -2.7348 0.06827 0.29833 -1.17579
TRP_374 -8.49927 0.97806 2.97215 -0.98279 0.2064 0.76766 1.83848 -2.22868 -0.04086 -0.2541 -2.07324 -0.11027 0 0 0 -0.59331 0 -0.00543 0.01456 0 2.30814 -0.08515 0 1.6906 0.07093 0.17774 -3.84839
GLU_375 -2.37472 0.05434 2.28671 -0.20923 0.02901 0.3191 0.97834 -1.05291 -0.01631 -0.13562 -1.18864 -0.55669 0 0 0 0 0 -0.01732 0.00878 0 3.15095 0.22783 0 -2.7348 0.16086 0.43718 -0.63313
THR_376 -4.82794 0.41397 3.65933 -0.20557 0.16432 0.07463 2.29241 -1.91048 -0.02668 -0.1956 -3.67385 -0.95996 0 0 -0.41643 0 0 -0.00714 0.01726 0.76364 0 -0.74956 2.69065 -1.0874 0.21737 0.58087 -3.18616
THR_377 -5.81202 0.5359 3.42008 -0.16738 0.07007 0.06124 2.49556 -2.13784 -0.02362 -0.24249 -1.69855 -1.05314 0 0 0 0 0 -0.05345 0.00252 0.59797 0 -0.57775 2.3078 -1.0874 0.34484 0.86247 -2.15518
PHE_378 -8.51693 0.65118 3.12567 -0.51163 0.01865 0.21117 2.38221 -2.48571 -0.01512 -0.14245 -3.18566 0.23066 0 0 0 0 0 -0.00218 0.00876 0 2.38367 -0.33044 0 1.0402 0.18254 1.0303 -3.92509
VAL_379 -9.6084 1.5241 3.12187 -0.2763 0.23167 0.05584 2.81 -3.0584 -0 -0 -1.48568 -0.20028 0 0 0 0 0 -0.03406 0.08333 0.41023 0 -0.78494 0 1.9342 -0.20922 0.86933 -4.61669
PHE_380 -6.86342 1.06445 3.59939 -0.8144 0.07382 0.12823 2.06024 -2.20339 -0.01931 -0.16239 -1.48345 -0.48568 0 0 0 0 0 -0.01397 0.14471 0 1.99235 0.20572 0 1.0402 0.19541 1.43385 -0.10764
PRO_381 -5.76671 1.25898 3.91077 -0.16787 0.0027 0.12037 1.70742 -1.67147 -0.0002 -0.00321 0.40443 0.11687 0 0 0 0 0 0.07245 0.18783 0.7246 0 -0.85772 0 -2.4119 0.31848 1.5089 -0.54529
SER_382 -1.23078 0.07172 1.47004 -0.02628 0 0.04097 0.21636 -0.68951 -0.00979 -0.13541 -0.25106 -1.04521 0 0 0 0 0 0.22363 0.00175 0.45868 0 0.14557 0.60264 -0.77834 -0.185 0.5996 -0.52042
SER_383 -2.42931 0.44227 2.89287 -0.03381 0.00203 0.06059 0.96 -1.31492 -0 -0 0.27801 -0.78296 0 0 0 0 0 0.0288 0.00048 0.4426 0 0.44779 0.60015 -0.77834 0.03867 0.23917 1.09409
THR_384 -3.35268 0.30479 2.19357 -0.1751 0.09219 0.06539 0.69928 -1.30272 -0.01922 -0.21174 -1.19762 -0.39497 0 0 0 -0.55005 0 -0.05055 0.00167 0.04574 0 0.0474 2.30723 -1.0874 0.20273 0.47812 -1.90393
GLN_385 -4.93249 0.24842 3.66801 -0.66326 0.06658 0.44662 1.42008 -1.662 -0.0002 -0.00321 -1.05455 -0.28117 0 0 -0.98388 0 0 -0.04501 0.32262 0 2.86058 0.1361 0 -0.18838 0.02388 0.51306 -0.1082
TRP_386 -7.92057 0.67734 3.17703 -0.97971 0.05298 0.31394 1.17318 -2.38077 -0.01238 -0.09166 -0.99761 -0.65261 0 0 -0.98388 0 0 -0.07056 0.02896 0 2.3416 -0.01836 0 1.6906 -0.29451 0.30322 -4.64378
CYS_387 -7.6054 1.06707 3.84024 -0.08273 0.00051 0.04873 1.27899 -2.21602 -0 -0 -1.303 -0.27783 0 0 0 0 0 0.02847 0.00256 0.42575 0 0.09045 0 3.6196 -0.43024 0.48015 -1.03269
ASN_388 -4.9917 0.28006 3.78869 -0.34338 0.20721 0.70067 2.41758 -2.22957 -3e-05 -0.00057 -1.38272 -0.74681 0 0 -0.79114 -0.98846 0 0.00934 0.0407 0 1.79147 -0.59174 0 -0.93687 -0.14873 0.72728 -3.18871
ASN_389 -6.75194 0.85527 4.55165 -0.19669 0.06924 0.3285 2.47993 -2.56098 -0.0123 -0.06814 -1.8288 -0.35823 0 0 -0.64855 -0.43085 0 -0.06277 0.03827 0 2.26619 -0.62744 0 -0.93687 -0.34018 0.63129 -3.60342
LYS_390 -4.26827 0.30199 3.05475 -0.37547 0.05535 0.17326 1.29334 -1.53226 -6e-05 -0.00202 -1.06751 0.17643 0 0 -0.79114 0 0 -0.08218 0.03334 1.67947 0 0.00464 0 -1.5107 -0.64803 0.31598 -3.18911
ILE_391 -5.59188 0.47643 2.17056 -0.63196 0.4636 0.13465 1.77658 -1.53541 -0 -0 -1.28214 0.14526 0 0 0 0 0 0.17312 0.04029 0.9163 0 -0.55296 0 0.73287 -0.48459 0.36667 -2.68264
SER_392 -1.78323 0.09733 2.03605 -0.0254 0 0.05951 0.71171 -1.02677 -6e-05 -0.00202 -0.44204 -0.60121 0 0 0 0 0 -0.0108 0.02175 0.20605 0 -0.41329 0.60524 -0.77834 -0.36347 0.44868 -1.26031
THR_393 -2.54719 0.17787 1.55611 -0.15489 0.05887 0.05688 0.6068 -1.00379 -0 -0 -0.11465 -0.12017 0 0 0 0 0 -0.04648 0.01418 0.05997 0 0.03986 2.27376 -1.0874 -0.39046 0.27617 -0.34458
VAL_394 -5.88704 0.64407 2.68807 -0.26427 0.12432 0.04952 2.40377 -2.10255 -0 -0 -1.46678 0.28925 0 0 0 0 0 0.23106 0 0.21325 0 -0.04114 0 1.9342 -0.51181 0.64966 -1.04642
SER_395 -3.56191 0.37637 4.36089 -0.02982 0.00019 0.04796 2.57138 -1.99703 -0.01384 -0.06646 -3.02571 -0.98038 0 0 0 -0.62846 0 0.05009 0.0016 0.16021 0 -0.28975 0.68537 -0.77834 -0.42305 0.76795 -2.77275
ILE_396 -8.20894 1.29446 4.62238 -0.57815 0.29049 0.17276 2.83936 -3.10559 -0 -0 -1.50299 0.15955 0 0 0 0 0 -0.08838 0.17462 1.33805 0 0.18042 0 0.73287 -0.18647 0.84731 -1.01826
THR_397 -6.2959 0.63457 5.04153 -0.13374 0.04494 0.06591 2.60358 -2.75214 -0 -0 -2.21355 -0.21457 0 0 -0.99629 -0.68735 0 -0.05752 0.00284 0.08729 0 0.02262 4.13195 -1.0874 -0.20639 0.76214 -1.24749
GLN_398 -3.2364 0.20922 3.72651 -0.66146 0.08439 0.77447 1.47149 -1.65909 -0 -0 -0.56351 -0.62715 0 0 0 -0.68735 0 -0.04385 0.15683 0 2.37895 -0.16897 0 -0.18838 0.0224 0.3113 1.29938
ARG_399 -3.51214 0.11817 4.67004 -0.61511 0.08289 0.37215 2.12573 -1.86855 -0 -0 -2.7871 0.3063 0 0 0 -1.004 0 -0.04892 0.02175 2.10371 0 -0.10578 0 -1.2888 0.32596 0.54915 -0.55455
GLN_400 -3.21096 0.28958 2.90224 -0.27295 0.04532 0.23883 1.3752 -1.33111 -0.01384 -0.06646 -1.12562 -0.80102 0 0 0 0 0 0.12375 0.01426 0 2.84796 0.02663 0 -0.18838 0.8507 0.47064 2.17479
ASN_401 -4.82731 0.53851 4.63406 -0.24809 0.02637 0.3857 2.12364 -2.21364 -0 -0 -0.76259 -0.62086 0 0 -2.07558 0 0 -0.08262 0.0537 0 2.35356 -0.08041 0 -0.93687 0.61094 0.81004 -0.31145
PRO_402 -4.87437 0.66398 3.30249 -0.09713 0.0029 0.06136 1.49211 -1.23037 -0 -0 -1.52558 0.65731 0 0 -0.49853 0 0 0.05588 0.00946 0.43448 0 -0.28274 0 -2.4119 -0.13447 1.08472 -3.29041
LEU_403 -6.4782 0.52046 2.60877 -0.48159 0.1753 0.09962 2.38973 -1.99287 -0 -0 0.06927 0.19995 0 0 -1.0793 0 0 0.02211 0.33351 0.49351 0 -0.37796 0 0.18072 -0.21166 0.53347 -2.99516
TYR_404 -3.03557 0.23114 0.91729 -0.92836 0.16761 0.53473 0.35327 -0.85897 -0 -0 0.27845 -0.59008 0 0 0 0 0 -0.04808 0.05459 0 3.21647 -0.23627 0.00967 1.2797 -0.43225 0.33247 1.24582
ASP_405 -3.96955 0.33296 4.67876 -0.10691 0.00773 0.31615 2.35447 -2.10727 -0 -0 -1.76304 -1.36778 0 0 -0.79875 0 0 0.00308 0.02438 0 2.23537 -0.20298 0 -2.3716 -0.2391 0.29606 -2.67804
THR_406 -2.00215 0.13303 2.21784 -0.1247 0.07007 0.0673 0.8187 -1.09253 -0 -0 -1.61121 -0.95647 0 0 -0.79875 0 0 0.01732 0.00937 0.11543 0 -0.29775 2.26165 -1.0874 -0.2081 0.32806 -2.14029
TRP_407 -3.67409 0.24676 3.74072 -0.91244 0.03578 0.36137 1.30444 -1.82432 -0 -0 -0.7604 -0.08365 0 0 0 0 0 -0.03448 0.01181 0 1.39339 -0.33686 0 1.6906 -0.30748 0.30144 1.15261
ASN_408 -2.04745 0.07378 0.98692 -0.17656 0.02839 0.24542 0.14427 -0.7739 -0.00299 -0.0095 -0.09502 -0.30698 0 0 0 0 0 -0.06279 0.0027 0 1.99621 0.2505 0 -0.93687 -0.20748 0.1953 -0.69605
VAL_409 -6.26091 0.87103 1.90038 -0.26685 0.11953 0.05299 2.06059 -1.84858 -0.00974 -0.04418 0.13261 -0.16999 0 0 0 0 0 0.02712 0.00181 0.20885 0 -0.61984 0 1.9342 -0.3529 0.28933 -1.97456
ASN_410 -1.52701 0.08949 1.41909 -0.32098 0.08591 0.61415 0.46219 -0.80061 -0.00299 -0.0095 0.11707 -1.54374 0 0 0 0 0 0.00835 0.12111 0 2.9245 -0.06594 0 -0.93687 -0.34595 0.41897 0.70725
GLY_411 -1.90344 0.41149 1.91696 -7e-05 0 0 0.5611 -0.98781 -0 -0 0.07752 -0.39376 0 0 0 0 0 -0.10593 0 0 0 0.34334 0 0.83697 -0.13705 0.24552 0.86484
ARG_412 -5.28662 0.54102 4.36658 -0.71166 0.13625 0.48383 1.97408 -1.99539 -0.00974 -0.04418 -1.29881 0.13332 0 0 -0.49853 0 0 0.01075 0.63787 2.35261 0 -0.10521 0 -1.2888 -0.04336 0.26572 -0.38028
GLY_413 -0.91534 0.04125 1.35385 -0.00032 0 0 0.34713 -0.5978 -0 -0 -0.067 -0.1641 0 0 0 0 0 -0.12502 0 0 0 -1.14943 0 0.83697 0.05572 0.23656 -0.14753
ASP_414 -1.87485 0.17905 2.66206 -0.10892 0.02124 0.30406 1.34861 -1.17995 -0.00178 -0.02754 -2.5194 -0.32139 0 0 0 -0.79176 0 -0.01213 0.00909 0 1.9319 0.03435 0 -2.3716 -0.19871 0.10088 -2.81679
ASP_415 -5.03912 0.55687 5.9343 -0.20628 0.02415 0.66989 2.84567 -2.55375 -0.00178 -0.02754 -4.08434 -0.64267 0 0 0 -0.56903 0 -0.00711 0.44564 0 1.99535 -0.66473 0 -2.3716 -0.3719 0.41794 -3.65002
ALA_416 -3.29602 0.69161 2.00048 -0.01083 0 0 1.30901 -1.43776 -0 -0 -0.85612 -0.27898 0 0 0 0 0 -0.09674 0 0 0 0.4003 0 1.8394 0.87457 0.42637 1.56529
LYS_417 -4.23382 0.44813 3.05979 -0.52331 0.12438 0.34549 1.5383 -1.74874 -0.00019 -0.00069 -0.32193 -0.00714 0 0 0 0 0 -0.07304 0.06665 1.85059 0 -0.07274 0 -1.5107 0.67119 0.2378 -0.14996
ARG_418 -6.47541 0.72593 5.63636 -0.5537 0.07496 0.3261 3.32098 -2.71617 -0.00632 -0.06727 -2.61695 0.25985 0 0 0 -0.56903 0 -0.06748 0.26354 2.76544 0 -0.16603 0 -1.2888 -0.54065 0.33735 -1.3573
GLY_419 -2.65663 0.4505 2.76057 -5e-05 0 0 0.93433 -1.47379 -0 -0 0.04234 -0.4197 0 0 0 0 0 -0.11321 0 0 0 0.31811 0 0.83697 -0.13185 0.34511 0.89269
ASN_420 -4.94116 0.46801 3.94586 -0.19746 0.04773 0.32381 1.41065 -2.14627 -0.00405 -0.0135 -0.61958 -0.40418 0 0 0 0 0 -0.07608 0.00435 0 1.90529 -0.26157 0 -0.93687 -0.19469 0.27654 -1.41315
PHE_421 -8.47576 0.84407 2.05323 -0.69142 0.0861 0.41187 1.66071 -2.18809 -0 -0 -0.7854 0.18115 0 0 0 0 0 -0.06652 0.06241 0 2.3509 -0.19976 0 1.0402 -0.19968 0.42674 -3.48924
CYS_422 -6.73673 1.01513 4.57162 -0.0395 0 0.01109 2.65854 -2.33511 -0.00387 -0.0128 -3.22401 0.04479 0 0 0 0 0 0.13044 0.00141 0.28545 0 0.05794 0 3.6196 0.08127 0.6938 0.81907
THR_423 -1.55105 0.21696 1.05357 -0.10863 0.06049 0.06227 0.14796 -0.60364 -0.01597 -0.05378 0.00933 -1.33331 0 0 0 0 0 0.06286 0.0037 0.13347 0 -0.69262 2.26701 -1.0874 -0.15344 1.00979 -0.57244
TRP_424 -5.46092 0.7659 3.31553 -0.98427 0.03489 0.23923 1.80921 -2.11213 -0.03542 -0.18525 -1.084 -0.82237 0 0 -0.94018 0 0 0.15014 0.02608 0 2.03739 -0.29925 0 1.6906 0.69718 0.91763 -0.24002
ARG_425 -6.64283 0.33719 4.44025 -0.54402 0.0476 0.29041 1.23463 -2.16595 -0.01983 -0.16386 -0.72018 0.29911 0 0 -0.72574 0 0 -0.07226 0.02948 2.72619 0 -0.00381 0 -1.2888 0.49384 0.7574 -1.69118
SER_426 -4.02883 0.59796 4.16625 -0.03396 0.00539 0.06204 2.4357 -1.8404 -0 -0 -0.35538 -0.77784 0 0 0 0 0 -0.04663 0.02605 0.16578 0 -0.03389 0.60728 -0.77834 0.81381 1.24892 2.23391
PRO_427 -2.82513 0.40431 1.88218 -0.07284 0 0.04504 0.29861 -0.77176 -0 -0 0.14765 0.57765 0 0 0 0 0 -0.22239 0.03092 0.36789 0 -0.70143 0 -2.4119 1.12057 0.98098 -1.14965
TRP_428 -3.22235 0.36343 1.81059 -0.95736 0.05591 0.41113 0.65405 -1.01288 -0.00044 -0.00921 -0.11031 -0.26973 0 0 0 0 0 -0.01095 0.10057 0 1.51644 -0.00274 0 1.6906 -0.13673 0.31726 1.18727
TYR_429 -6.37193 0.79132 4.88197 -0.66362 0.08208 0.40316 2.88251 -2.56407 -0 -0 -2.02222 -0.25642 0 0 0 -0.79176 0 0.13048 0.00059 0 2.03179 -0.39953 0.08159 1.2797 -0.37306 1.07346 0.19604
PRO_430 -2.88792 0.29504 2.21134 -0.11982 0.01454 0.08589 0.60967 -1.00463 -0.0127 -0.0718 0.15367 0.21884 0 0 0 0 0 0.32429 0.01479 0.15283 0 -0.70152 0 -2.4119 -0.41358 1.36078 -2.18221
GLY_431 -3.9353 0.95879 3.10003 -0.00015 0 0 1.6548 -1.76203 -0.00756 -0.02328 -0.62617 -0.15478 0 0 0 0 0 0.19925 0 0 0 -1.4399 0 0.83697 0.07469 1.40158 0.27695
PRO_432 -5.70451 1.32004 2.7532 -0.19337 0.00752 0.13629 1.19454 -1.46165 -0 -0 -0.2212 0.16834 0 0 0 0 0 0.2846 0.00613 0.27607 0 -0.62288 0 -2.4119 0.30229 1.27429 -2.8922
TYR_433 -6.95469 0.59114 2.79399 -0.55741 0.01602 0.21561 1.32883 -1.92104 -0.01999 -0.11368 -1.49218 -0.05601 0 0 0 0 0 -0.03372 0.11862 0 2.63224 0.18206 0.00939 1.2797 -0.13857 0.44986 -1.66982
ILE_434 -7.79198 0.75634 2.99289 -0.48005 0.41442 0.1073 2.20365 -2.38144 -0.01217 -0.06423 -1.28892 0.016 0 0 0 0 0 -0.0148 0.20588 0.47899 0 -0.75098 0 0.73287 -0.46701 0.48577 -4.85746
TYR_435 -4.52679 0.25222 2.36841 -0.66284 0.05872 0.39368 1.12771 -1.50219 -0.01367 -0.04641 -1.00442 -0.17988 0 0 0 0 0 0.0372 0.14691 0 1.90208 -0.31177 0.00469 1.2797 -0.43069 0.50623 -0.60113
LEU_436 -4.25392 0.61578 1.32515 -0.72994 0.27904 0.29396 0.61197 -1.10187 -0 -0 0.58111 0.1364 0 0 0 0 0 0.01932 0.20197 1.47856 0 -0.32386 0 0.18072 -0.33116 0.6147 -0.40206
THR_437 -3.82924 0.57926 0.86212 -0.1598 0.08084 0.11667 0.20247 -0.96089 -0 -0 0.13798 -1.57361 0 0 0 0 0 -0.0212 0.00282 0.06198 0 0.13417 2.27532 -1.0874 0.58741 0.79763 -1.79347
ASP_438 -3.16988 0.27615 4.15698 -0.10816 0.00616 0.31423 2.3138 -1.97129 -0 -0 -2.96223 -1.13115 0 0 -0.82159 0 0 -0.02429 0.00049 0 2.34186 -0.37078 0 -2.3716 0.61215 0.58004 -2.32912
THR_439 -5.01232 0.41341 3.89311 -0.23739 0.40643 0.10711 2.38683 -2.13622 -0.00278 -0.01135 -2.40595 -1.2945 0 0 -1.64714 0 0 -0.07795 0.04337 1.83713 0 0.13052 2.38022 -1.0874 -0.31379 0.40424 -2.22442
THR_440 -5.50903 0.688 2.85997 -0.13693 0.12247 0.08724 2.26711 -1.98723 -0 -0 -0.61561 -1.14503 0 0 -0.5478 -0.74476 0 -0.02663 0.23453 0.02035 0 -0.42772 2.25572 -1.0874 -0.35611 0.44607 -3.60279
ALA_441 -4.28562 0.82248 3.04162 -0.0275 0.00439 0 2.21413 -1.98115 -0 -0 -1.27665 -0.43884 0 0 -0.82555 0 0 0.27304 0 0 0 0.20224 0 1.8394 -0.42729 0.44877 -0.41653
ALA_442 -5.42489 0.80069 2.38171 -0.02361 0 0 1.93174 -2.0746 -0.0124 -0.09096 -0.82333 -0.36329 0 0 -0.72574 0 0 -0.10409 0 0 0 -0.41572 0 1.8394 -0.40338 0.50035 -3.00811
THR_443 -4.78171 0.48146 2.19139 -0.132 0.05774 0.08489 1.24094 -1.74146 -0.0133 -0.08784 -0.41786 -1.0761 0 0 0 0 0 -0.00028 0.01725 0.02793 0 -0.43856 2.27991 -1.0874 -0.34634 0.54603 -3.19532
GLN_444 -4.47183 0.45608 4.68476 -0.67033 0.07567 0.44351 2.58287 -2.21252 -0 -0 -3.27374 -0.13372 0 0 -1.57358 0 0 0.06347 0.13799 0 3.02039 0.08283 0 -0.18838 -0.39171 0.70726 -0.66099
THR_445 -2.35429 0.20518 2.44424 -0.16195 0.07022 0.0591 0.98105 -1.18975 -0.0006 -0.01604 -0.90038 -0.1797 0 0 -1.04593 0 0 -0.01858 6e-05 0.05419 0 0.03901 2.29519 -1.0874 -0.41356 0.61372 -0.60621
LEU_446 -5.23248 0.60318 0.83847 -0.48845 0.2765 0.0891 0.82367 -1.10981 -0 -0 -0.27707 0.35947 0 0 0 0 0 -0.001 0.30598 0.39504 0 -0.14694 0 0.18072 -0.44055 0.33962 -3.48454
GLU_447 -3.75454 0.27904 3.7921 -0.20676 0.02728 0.28952 2.13312 -1.77359 -0 -0 -1.09044 -0.46814 0 0 -1.24229 0 0 -0.01724 0.01828 0 3.05349 -0.02568 0 -2.7348 -0.29502 0.32257 -1.69308
ASN_448 -2.10594 0.10585 1.80023 -0.34996 0.08968 0.68692 0.43314 -0.93695 -0 -0 0.0572 -1.69981 0 0 0 0 0 -0.06096 0.09939 0 2.82955 -0.32429 0 -0.93687 -0.33231 0.36444 -0.28069
LEU_449 -2.76913 0.33517 2.2449 -0.5222 0.21503 0.15032 0.53153 -1.09102 -0 -0 -0.24553 0.09588 0 0 0 0 0 -0.04115 0.12049 0.1808 0 -0.12857 0 0.18072 -0.55179 0.4561 -0.83844
ALA_450 -2.98046 0.28717 2.488 -0.02043 0 0 1.20095 -1.55377 -0 -0 -0.15944 -0.37861 0 0 0 0 0 0.06441 0 0 0 -0.49677 0 1.8394 -0.27 0.33583 0.35628
ASN_451 -1.90959 0.08917 1.76959 -0.18081 0.02475 0.25472 0.43292 -0.93509 -0.00503 -0.04672 -1.30537 -0.25193 0 0 -0.5611 0 0 -0.05388 0.01015 0 1.9428 0.2648 0 -0.93687 -0.14122 0.20668 -1.33204
VAL_452 -3.65267 0.38085 0.41215 -0.32833 0.47895 0.07546 0.51781 -0.78265 -0 -0 0.24113 -0.93816 0 0 0 0 0 0.03313 0.01635 1.93962 0 -0.54756 0 1.9342 -0.19185 0.24289 -0.16869
ALA_453 -2.49254 0.37462 1.90532 -0.02584 0.00256 0 0.80662 -1.01377 -0 -0 -0.06329 -0.44186 0 0 0 0 0 -0.0529 0 0 0 0.09179 0 1.8394 0.56837 0.22141 1.71989
VAL_454 -4.23782 0.43214 1.12211 -0.35599 0.24033 0.08447 0.75706 -1.06334 -0 -0 -0.8649 -0.07375 0 0 0 0 0 -0.02061 0.01327 0.76844 0 -0.49201 0 1.9342 0.49429 0.35651 -0.9056
GLY_455 -2.81981 0.57105 1.93153 -0.00028 0 0 1.01858 -1.21787 -0 -0 -1.2017 -0.24116 0 0 0 0 0 0.02579 0 0 0 0.6763 0 0.83697 0.25443 1.10223 0.93604
PRO_456 -3.46825 0.58818 3.05815 -0.1299 0.00179 0.09532 1.47056 -1.29658 -0.00817 -0.03942 -0.34081 0.22113 0 0 0 0 0 -0.06125 0.11677 0.18794 0 -1.08653 0 -2.4119 -0.03331 1.0849 -2.05138
ASP_457 -3.42708 0.19765 3.79059 -0.18959 0.0707 0.61191 1.59306 -1.62706 -0.00044 -0.00921 -1.57115 -3.45439 0 0 -0.94018 0 0 -0.04547 0.23898 0 3.6859 -0.10617 0 -2.3716 -0.59036 0.47773 -3.66619
GLY_458 -1.52015 0.17342 1.8201 -6e-05 0 0 0.44329 -0.80642 -0 -0 -0.08869 -0.39626 0 0 0 0 0 -0.10567 0 0 0 0.31342 0 0.83697 -0.22068 0.25378 0.70305
MET_459 -4.47338 0.8629 4.07279 -0.43287 0.1407 0.0475 1.72204 -1.68557 -0.02762 -0.1709 0.12775 -0.02372 0 0 0 0 0 0.02844 0.31041 1.42713 0 0.005 0 0.60916 0.13329 0.83831 3.51137
PRO_460 -2.51213 0.45049 0.95877 -0.08553 0.00014 0.05283 0.10998 -0.46749 -0 -0 0.17771 0.6705 0 0 0 0 0 -0.12885 0.02498 0.54936 0 -0.36223 0 -2.4119 -0.07988 0.96466 -2.08859
LEU_461 -3.45772 0.34013 1.98674 -0.47182 0.17449 0.10206 0.85684 -1.06785 -0 -0 0.44273 -0.02095 0 0 0 0 0 -0.00432 0.07072 0.67642 0 -0.08204 0 0.18072 -0.31333 0.37126 -0.21591
ALA_462 -3.36992 0.55861 1.19045 -0.02862 0.01391 0 0.26171 -1.17483 -0.01227 -0.14057 -0.34061 -0.47367 0 0 0 0 0 0.13057 0 0 0 -0.17951 0 1.8394 0.13297 1.0381 -0.55427
PRO_463 -2.79859 0.56479 2.30179 -0.14176 0.00059 0.10079 1.06436 -1.06301 -0 -0 -1.5721 0.19314 0 0 0 0 0 -0.05163 0.00126 0.21565 0 -1.10485 0 -2.4119 -0.20871 1.09795 -3.81223
GLY_464 -2.49035 0.10199 1.43301 -0.00029 0 0 0.43135 -0.82811 -0 -0 -0.05474 -0.17945 0 0 0 0 0 -0.10144 0 0 0 -0.45721 0 0.83697 -0.42786 0.28929 -1.44683
MET_465 -8.82775 1.35814 4.3829 -0.23346 0.0375 0.08196 2.34059 -2.37033 -0 -0 -0.93272 -0.10162 0 0 0 0 0 0.02847 0.16332 1.88213 0 -0.04609 0 0.60916 -0.24348 0.90158 -0.96969
PRO_466 -3.29416 0.56972 2.60292 -0.06603 0 0.04155 1.3218 -1.13469 -0.01213 -0.10774 -0.48056 0.60432 0 0 0 0 0 -0.19125 0.02916 0.20902 0 -0.58661 0 -2.4119 -0.11736 1.15033 -1.87361
GLN_467 -6.24021 0.53501 4.24553 -0.27015 0.02561 0.21478 2.15662 -2.44802 -0.00503 -0.04672 -2.44568 -0.39961 0 0 -1.80339 0 0 -0.07831 0.08679 0 3.27451 -0.06016 0 -0.18838 0.02085 0.44538 -2.98058
TYR_468 -9.32207 1.04555 4.59811 -0.63105 0.24584 0.36379 3.10464 -2.97438 -0.01306 -0.1351 -2.62908 -0.24153 0 0 -0.52765 0 0 -0.0093 0.11519 0 3.24676 -0.28439 0.00035 1.2797 -0.27745 0.43371 -2.61143
ARG_469 -5.52465 0.50681 6.58148 -0.66649 0.12254 0.46718 3.19175 -2.70927 -0 -0 -4.20169 0.04356 0 0 0 -0.47468 0 0.02405 0.11573 2.27042 0 -0.23175 0 -1.2888 -0.30934 0.99599 -1.08714
PRO_470 -4.34427 0.80966 3.36339 -0.08864 0.00012 0.05521 1.36555 -1.36159 -0 -0 -0.59716 0.70204 0 0 0 0 0 -0.06331 0.00273 0.58495 0 -0.45119 0 -2.4119 -0.34548 0.9329 -1.84698
GLU_471 -3.53111 0.28158 4.67971 -0.55448 0.19896 1.49226 1.5518 -1.87202 -0.00345 -0.05549 -1.51193 -2.93473 0 0 0 -0.47468 0 -0.07038 0.02368 0 3.20915 -0.21469 0 -2.7348 -0.36793 0.31989 -2.56867
SER_472 -2.27249 0.40036 3.13226 -0.03949 0.00194 0.05612 1.40277 -1.37025 -0.01213 -0.10774 -1.59745 -0.35654 0 0 0 0 0 -0.04599 0.00174 0.42042 0 -0.24562 1.72865 -0.77834 -0.43398 0.27654 0.16078
ASP_473 -3.42771 0.22383 5.19369 -0.10394 0.00303 0.30086 2.48384 -2.17233 -0 -0 -3.96275 -1.11286 0 0 -1.45335 0 0 0.03399 2e-05 0 2.37386 -0.36588 0 -2.3716 -0.43337 0.40965 -4.38103
LYS_474 -1.51889 0.17241 2.30361 -0.50564 0.12208 0.33412 0.81548 -0.94034 -0 -0 -0.99852 -0.1002 0 0 -0.86733 0 0 -0.04428 0.023 1.66733 0 -0.20734 0 -1.5107 -0.02952 0.36952 -0.91521
ASP_475 -2.1552 0.11523 3.79047 -0.1045 0.0059 0.3031 1.43004 -1.50713 -0 -0 -2.55098 -1.06835 0 0 -1.43707 0 0 -0.03314 0.09516 0 2.35173 -0.35336 0 -2.3716 -0.05 0.26645 -3.27325
GLU_476 -2.16629 0.15205 3.40916 -0.26623 0.03834 0.31413 1.46355 -1.34201 -0.00705 -0.06955 -2.85223 -0.21806 0 0 -0.85105 -0.55005 0 -0.03161 0.05745 0 3.11012 0.00823 0 -2.7348 -0.25132 0.20492 -2.58228
TYR_477 -5.46601 0.39197 3.04893 -0.74337 0.04281 0.06852 2.08818 -1.8028 -0.00296 -0.04606 -1.16321 -0.33358 0 0 -0.5478 -0.31391 0 -0.05264 0.23677 0 2.03025 0.05962 0.02989 1.2797 -0.405 0.23162 -1.36908
LEU_478 -3.32137 0.22452 2.22873 -0.46232 0.2131 0.0725 1.36962 -1.31985 -0 -0 -0.16307 0.37221 0 0 0 0 0 -0.00599 0.04122 0.3455 0 -0.08105 0 0.18072 -0.4989 0.43073 -0.3737
HIS_479 -5.14415 0.4192 2.52192 -0.97931 0.21612 1.33995 0.69435 -1.59054 -0.00283 -0.04214 -0.72681 -2.06693 0 0 0 0 0 0.03626 0.01991 0 3.43314 -0.50133 0 -0.45461 0.08592 0.47104 -2.27085
THR_480 -4.04723 0.16944 2.24804 -0.10753 0.12116 0.07016 1.07723 -1.44189 -0 -0 -0.46226 -0.92282 0 0 -0.64855 0 0 -0.00441 0.03512 0.13045 0 -0.67319 2.27495 -1.0874 0.2304 0.31703 -2.72131
PHE_481 -5.67056 0.55661 1.5511 -0.81317 0.04786 0.13191 0.8229 -1.48139 -0 -0 0.39153 -0.53987 0 0 0 0 0 -0.0174 0.0899 0 2.00419 -0.32786 0 1.0402 0.28027 0.29819 -1.6356
TRP_482 -4.19596 0.27006 1.58697 -1.31291 0.19188 0.34092 0.1433 -1.19476 -0 -0 0.10725 -0.94669 0 0 0 0 0 -0.03769 0.00223 0 2.74 -0.15301 0 1.6906 0.14059 0.42581 -0.20141
VAL_483 -6.85526 1.25701 2.2619 -0.35463 0.28151 0.08338 1.63559 -2.29678 -0 -0 0.60599 -0.38509 0 0 0 0 0 0.02487 0.01783 0.57171 0 0.00309 0 1.9342 0.14637 1.43226 0.36396
PRO_484 -2.70215 0.58076 0.40735 -0.07476 0 0.04512 0.0767 -0.2917 -0 -0 0.06968 0.5749 0 0 0 0 0 -0.16234 0.01147 0.45333 0 -0.50231 0 -2.4119 0.12155 1.52392 -2.28039
LYS_485 -6.43104 0.70066 3.84507 -0.31859 0.03391 0.13794 2.20645 -2.07321 -0 -0 0.81819 0.37597 0 0 0 0 0 -0.0092 0.05652 2.00022 0 0.12299 0 -1.5107 0.22487 0.55866 0.73869
LYS_486 -3.47 0.1871 1.31676 -0.53491 0.14224 0.34865 0.25285 -0.73376 -0 -0 0.2549 -0.01182 0 0 0 0 0 -0.02597 0.02329 1.81158 0 -0.03802 0 -1.5107 0.22996 0.47909 -1.27876
VAL_487 -8.01994 2.47118 2.34951 -0.38037 0.66823 0.08872 2.46557 -2.28289 -0 -0 0.44421 -0.14151 0 0 0 0 0 -0.0424 0.00084 0.76575 0 -0.50566 0 1.9342 -0.33649 0.68864 0.16759
GLY_488 -2.90994 0.29205 1.43685 -4e-05 0 0 0.99186 -1.09365 -0 -0 -0.77417 -0.39319 0 0 -0.97699 0 0 -0.14015 0 0 0 0.41952 0 0.83697 -0.0453 0.69133 -1.66487
MET_489 -8.02969 1.47492 3.43085 -0.43052 0.12739 0.21154 2.18299 -2.22168 -0.01245 -0.10661 0.68314 -0.06749 0 0 0 0 0 -0.00023 0.14979 3.31035 0 0.07042 0 0.60916 -0.08229 0.55173 1.8513
ASN_490 -2.3785 0.1523 1.76195 -0.37453 0.10505 0.74424 0.09657 -0.80168 -0 -0 0.28004 -1.77658 0 0 0 0 0 -0.04612 0.0887 0 2.29923 -0.64524 0 -0.93687 -0.27027 0.52379 -1.17793
GLU_491 -4.32005 0.30451 5.06298 -0.19331 0.02558 0.27354 2.1006 -2.12443 -0 -0 -1.34611 -0.57261 0 0 0 -0.62846 0 0.03731 0.02633 0 3.25826 -0.04372 0 -2.7348 -0.07372 0.37578 -0.5723
GLY_492 -1.20785 0.08431 1.71636 -5e-05 0 0 0.36883 -0.78604 -0 -0 0.22956 -0.41013 0 0 0 0 0 -0.07299 0 0 0 0.27976 0 0.83697 0.04248 0.20547 1.28667
ASP_493 -2.39394 0.25156 3.34962 -0.11851 0.01676 0.36539 1.25622 -1.45836 -0 -0 -2.26878 -0.35719 0 0 0 -1.004 0 -0.06376 0.00136 0 2.55588 -0.3577 0 -2.3716 -0.37781 0.09813 -2.87672
VAL_494 -4.36788 0.62135 2.90154 -0.24149 0.12766 0.0459 1.40943 -1.60296 -0.00679 -0.08919 -0.33309 -0.20268 0 0 0 0 0 -0.0571 0.05399 0.51227 0 -0.75721 0 1.9342 -0.54521 0.29772 -0.29952
ARG_495 -5.04263 0.36413 4.22227 -0.61725 0.0839 0.34766 1.7706 -2.21138 -0.04057 -0.41075 -2.54574 0.5633 0 0 -1.1742 0 0 0.11369 0.03307 2.40091 0 -0.12762 0 -1.2888 -0.30017 0.5796 -3.27997
ASN_496 -9.37679 1.97244 6.9861 -0.34719 0.24085 0.70252 3.64229 -3.89128 -0.0194 -0.16162 -3.32764 -0.75786 0 0 -0.59439 0 0 0.07215 0.02104 0 1.7777 -0.6053 0 -0.93687 -0.17602 0.61592 -4.16337
SER_497 -4.88889 0.18048 4.45094 -0.03093 0.0007 0.05287 1.43617 -2.25732 -0.01484 -0.16861 -0.70967 -0.8731 0 0 0 0 0 -0.05003 0.00035 0.19382 0 -0.36214 0.64165 -0.77834 -0.24228 0.40011 -3.01905
GLN_498 -6.58624 0.87384 5.92061 -0.24583 0.03252 0.18335 3.20221 -2.98403 -0.01519 -0.12743 -3.17982 -0.61967 0 0 -2.44932 0 0 0.01999 0.00654 0 3.13547 -0.20284 0 -0.18838 -0.53362 0.43902 -3.31881
ILE_499 -8.23692 1.8072 2.74274 -0.50076 0.4385 0.11537 1.3339 -2.48665 -0.01967 -0.16657 -0.3007 0.14246 0 0 0 0 0 0.08088 0.08809 0.52192 0 -0.61387 0 0.73287 -0.60203 0.88719 -4.03606
GLN_500 -7.09022 0.71201 3.85125 -0.57438 0.09483 0.89129 1.14784 -2.20628 -0.02297 -0.17868 -1.46108 -0.67893 0 0 0 -0.75344 0 0.10079 0.15862 0 3.13807 0.00292 0 -0.18838 -0.35632 0.74937 -2.66369
VAL_501 -6.27328 0.9093 1.75675 -0.24851 0.1406 0.04754 2.01654 -2.07966 -0.00106 -0.00411 -1.77036 -0.16809 0 0 0 0 0 -0.07978 0.01716 0.57683 0 -0.71644 0 1.9342 -0.21355 0.39316 -3.76276
SER_502 -3.16283 0.19767 3.4872 -0.02332 0 0.0556 1.58338 -1.64524 -0.00821 -0.07219 -0.59301 -0.33719 0 0 0 0 0 -0.0134 0.04408 0.07092 0 -0.54791 0.60087 -0.77834 -0.20517 0.36061 -0.98648
THR_503 -2.84807 0.22442 1.74914 -0.1537 0.05428 0.05776 0.62014 -1.04256 -0 -0 0.09597 -0.12945 0 0 0 0 0 -0.00212 0.0103 0.04952 0 0.03937 2.27358 -1.0874 -0.25157 0.38884 0.04844
ALA_504 -4.26929 0.60198 1.41006 -0.02521 1e-05 0 1.66095 -1.59691 -0 -0 0.11494 -0.20414 0 0 0 0 0 -0.01674 0 0 0 -0.15528 0 1.8394 -0.63787 0.40057 -0.87753
ASN_505 -2.20795 0.08164 2.32982 -0.18625 0.02214 0.29344 0.85549 -1.12053 -0 -0 -0.88326 -0.41731 0 0 -0.91167 0 0 -0.03123 0.03912 0 1.89309 -0.3438 0 -0.93687 -0.8423 0.31758 -2.04886
LYS_506 -3.81799 0.34302 2.83212 -0.38936 0.07837 0.18345 1.16956 -1.53662 -0.01719 -0.10973 -0.71519 0.05163 0 0 0 0 0 -0.04291 0.03657 2.12855 0 0.28744 0 -1.5107 -0.34796 0.28328 -1.09366
VAL_507 -2.58539 0.33338 0.40955 -0.2715 0.17438 0.05717 0.00651 -0.66845 -0 -0 0.03573 -0.36892 0 0 0 0 0 -0.07063 0.01266 0.24593 0 -0.76537 0 1.9342 -0.17 0.22842 -1.46233
GLN_508 -2.51321 0.1647 2.04955 -0.33756 0.05083 0.19299 0.55785 -1.04957 -0.0117 -0.13231 -0.60712 -0.21937 0 0 0 0 0 -0.02394 0.00182 0 2.86024 -0.13298 0 -0.18838 -0.02363 0.16356 0.80177
VAL_509 -3.97715 0.38677 1.20113 -0.31225 0.21043 0.0673 0.20329 -0.94263 -0 -0 -0.20238 -0.49603 0 0 0 0 0 -0.02127 0.00828 0.20419 0 -0.38144 0 1.9342 -0.055 0.15595 -2.0166
ASP_510 -2.9764 0.08848 4.6457 -0.23109 0.03374 0.80759 2.30546 -1.91045 -0.00785 -0.05651 -4.10287 -0.64989 0 0 -0.67335 -1.51498 0 0.02636 0.00078 0 1.92847 -0.24893 0 -2.3716 -0.16805 0.28745 -4.78794
THR_511 -1.16732 0.06818 1.1947 -0.21642 0.13256 0.09115 0.09815 -0.57574 -0.01025 -0.08366 0.06119 -1.46327 0 0 0 0 0 0.02433 0.04321 0.21351 0 0.11685 2.32382 -1.0874 0.17327 0.36062 0.29748
SER_512 -3.3081 0.20629 2.97711 -0.02552 0 0.04234 1.7039 -1.51406 -0.01025 -0.08366 -2.17352 -1.16897 0 0 -1.63979 0 0 0.06169 0.00273 1.39938 0 -0.47282 0.7137 -0.77834 0.06644 0.44181 -3.55966
THR_513 -2.13286 0.08216 1.32713 -0.12517 0.0764 0.07502 0.22331 -0.79684 -0 -0 0.05828 -0.9848 0 0 0 0 0 -0.05594 0.00743 0.0765 0 -0.56961 2.25807 -1.0874 -0.21825 0.43576 -1.35082
LEU_514 -3.01012 0.22034 2.69667 -0.475 0.18959 0.10744 1.24889 -1.38329 -0 -0 -1.23938 -0.03438 0 0 -1.12195 0 0 -0.04774 0.05082 0.94986 0 -0.15603 0 0.18072 -0.09466 0.21607 -1.70216
TYR_515 -3.54921 0.29384 2.26901 -0.61767 0.08446 0.33316 0.47951 -1.42428 -0 -0 -0.90603 -0.18354 0 0 -0.51784 0 0 -0.00321 0.00986 0 1.86744 -0.35526 0.24076 1.2797 -0.07468 0.20837 -0.56561
ASN_516 -2.60701 0.1277 2.8262 -0.19981 0.00265 0.27336 1.07695 -1.32625 -0 -0 -0.54085 -0.50272 0 0 -1.23151 0 0 0.06397 0.05875 0 3.64035 0.08242 0 -0.93687 -0.17613 0.25545 0.88666
THR_517 -1.66715 0.05386 1.65973 -0.20234 0.15286 0.07664 0.45487 -0.76342 -0 -0 0.27442 -0.57089 0 0 0 0 0 -0.01087 0.00587 0.13432 0 0.07025 2.29603 -1.0874 -0.02588 0.21498 1.06587
CYS_518 -3.06943 0.41742 2.77105 -0.09192 0.00527 0.05037 1.07889 -1.27624 -0 -0 -1.01349 -0.05508 0 0 -1.23151 0 0 -0.05985 0.01399 0.43878 0 -0.00283 0 3.6196 -0.33866 0.91694 2.17331
PRO_519 -1.94525 0.33766 1.3043 -0.19167 0.00188 0.1369 0.35934 -0.53781 -0 -0 -0.6797 0.02917 0 0 0 0 0 -0.03516 0.00184 0.80071 0 -0.96188 0 -2.4119 -0.70062 0.97431 -3.51789
ARG_520 -1.97915 0.0964 3.11708 -0.50646 0.05844 0.25915 1.47404 -1.25647 -0.0111 -0.12822 -2.70574 0.67613 0 0 0 -1.18141 0 -0.01165 0.02675 2.01788 0 -0.057 0 -1.2888 -0.49616 0.44452 -1.45176
SER_521 -2.15209 0.13525 1.77594 -0.02757 0.00016 0.02318 0.44529 -0.88992 -0.00945 -0.09441 -0.39343 -0.23747 0 0 0 0 0 -0.06133 6e-05 0.42689 0 0.02658 0.6 -0.77834 -0.41084 0.37896 -1.24253
GLY_522 -3.13789 0.4006 3.29104 -0.00021 0 0 1.92596 -1.77315 -0.00313 -0.02038 -1.36369 -0.23727 0 0 -0.62119 0 0 0.02643 0 0 0 0.51453 0 0.83697 -0.26644 0.30206 -0.12577
TYR_523 -7.62599 0.57528 5.39941 -0.79452 0.0197 0.29916 3.23475 -3.0193 -0.01745 -0.1342 -1.82514 -0.28705 0 0 0 0 0 -0.01381 0.09776 0 1.89685 -0.23021 0.09146 1.2797 0.1745 0.51377 -0.36533
MET_524 -8.13271 0.92418 3.93816 -0.57 0.15172 0.18006 2.51974 -2.47976 -0 -0 -0.35376 0.06319 0 0 0 0 0 -0.0931 0.21527 0.94837 0 -0.08523 0 0.60916 0.04019 0.54506 -1.57949
SER_525 -2.75611 0.2764 3.03697 -0.02865 0.01334 0.02806 1.20404 -1.49744 -0.00816 -0.14497 -1.19322 -0.04475 0 0 0 0 0 -0.0636 0.02643 0.57111 0 -0.17657 0.60029 -0.77834 -0.38455 0.31611 -1.00361
THR_526 -3.41155 0.19981 3.29023 -0.11709 0.08274 0.0639 1.43049 -1.80856 -0.00313 -0.02038 -0.85169 -0.8913 0 0 0 0 0 -0.05223 0.09035 0.1813 0 -0.64935 2.25673 -1.0874 -0.38551 0.30138 -1.38128
VAL_527 -6.53677 0.68584 2.57956 -0.36412 0.39512 0.08627 2.41305 -2.31787 -0.04434 -0.28476 -1.72016 0.04006 0 0 0 0 0 -0.08713 0.38876 0.9816 0 -0.41108 0 1.9342 -0.15146 0.39333 -2.01989
SER_528 -3.39728 0.52854 2.85229 -0.02647 0 0.02236 1.03788 -1.55005 -0 -0 0.0107 -0.2745 0 0 0 0 0 -0.03399 0.01641 0.42998 0 0.00334 0.60079 -0.77834 -0.29089 0.35189 -0.49734
GLN_529 -5.49105 0.49305 4.86071 -0.53403 0.06599 0.8115 2.57184 -2.45389 -0.0254 -0.18191 -2.15675 -0.40573 0 0 -0.91167 0 0 -0.0122 0.00534 0 2.74649 0.19603 0 -0.18838 -0.06086 0.725 0.05408
GLY_530 -3.74844 0.57221 2.21393 -5e-05 0 0 1.58071 -1.59832 -0 -0 -1.57824 -0.37499 0 0 0 0 0 -0.12263 0 0 0 0.48437 0 0.83697 0.23867 0.75149 -0.74431
GLY_531 -2.05771 0.09228 1.67734 -0.00112 0 0 0.53725 -1.03139 -0.02688 -0.15056 0.26748 -0.33193 0 0 0 0 0 -0.04652 0 0 0 -1.52972 0 0.83697 0.5086 0.2981 -0.95782
ALA_532 -2.98245 0.75086 0.49283 -0.02568 0.0004 0 0.57552 -0.99321 -0 -0 0.54735 -0.20534 0 0 0 0 0 -0.03485 0 0 0 -0.09665 0 1.8394 0.07884 0.72279 0.6698
PRO_533 -2.93166 0.44303 0.79019 -0.08902 0.00035 0.0555 0.24845 -0.3263 -0 -0 0.38245 0.68742 0 0 0 0 0 -0.12883 0.00194 0.51038 0 -0.29315 0 -2.4119 -0.62594 0.75779 -2.92929
ALA_534 -4.20337 0.99334 2.25506 -0.02334 3e-05 0 2.00945 -1.60502 -0 -0 -0.01097 -0.44331 0 0 0 0 0 0.08256 0 0 0 -0.56025 0 1.8394 -0.20606 0.99332 1.12083
PRO_535 -2.06292 0.50521 1.28236 -0.07659 0 0.04693 0.6703 -0.72722 -0 -0 0.53008 0.55726 0 0 0 0 0 -0.20042 0.03603 0.38393 0 -0.74399 0 -2.4119 0.21519 1.2047 -0.79105
ILE_536 -4.96566 0.65072 1.59257 -0.51409 0.48225 0.1071 0.87422 -1.37164 -0 -0 -0.05256 -0.12378 0 0 0 0 0 0.02174 0.08779 0.90036 0 -0.18602 0 0.73287 0.10011 0.69788 -0.96614
VAL_537 -7.29127 0.92134 1.16108 -0.3163 0.28836 0.0684 1.91564 -1.9106 -0 -0 -0.19741 -0.47265 0 0 0 0 0 -0.01272 0.00995 0.21745 0 -0.39314 0 1.9342 -0.29447 0.67487 -3.69728
TRP_538 -4.44389 0.34655 2.87175 -0.99563 0.18064 0.7758 1.6208 -1.91906 -0.00679 -0.08919 -1.64969 -0.15995 0 0 0 0 0 0.48376 0.02681 0 2.32322 -0.0997 0 1.6906 -0.13483 0.62839 1.44958
SER_539 -4.29154 0.49978 2.92114 -0.03011 0 0.06523 1.59544 -1.62539 -0.00976 -0.11186 -1.74877 -0.38048 0 0 -1.1742 0 0 0.01084 0.03935 0.29275 0 -0.28828 0.63107 -0.77834 -0.24471 1.3619 -3.26596
GLY_540 -4.2789 0.47174 3.87739 -0.00028 0 0 1.19174 -2.16463 -0.00551 -0.08055 -1.39982 -0.14071 0 0 0 0 0 -0.06187 0 0 0 -1.23432 0 0.83697 -0.18398 1.54368 -1.62905
CYS:disulfide_541 -5.27485 1.36045 3.00884 -0.0696 0.02136 0.05416 0.94602 -1.74453 -0.02864 -0.23525 -0.40501 -0.51435 0 0 0 0 0.3228 -0.07958 0.01567 0.2784 0 0.07417 0 3.6196 0.42278 1.24777 3.02021
VAL_542 -6.32374 1.47952 2.5267 -0.33089 0.4312 0.07356 1.33777 -2.14405 -0.02955 -0.29852 0.03324 -0.8783 0 0 0 0 0 0.0133 0.01097 1.81137 0 -0.72839 0 1.9342 0.39075 1.59114 0.90027
PRO_543 -4.77678 0.6505 1.69481 -0.13344 0.00117 0.09688 0.91578 -0.77938 -0.00026 -0.00496 -1.11486 0.21795 0 0 0 0 0 -0.04798 0.03171 0.17176 0 -1.12451 0 -2.4119 -0.27116 1.23958 -5.64509
GLY_544 -2.31462 0.56351 0.91292 -0.00142 0 0 0.35117 -0.71706 -0 -0 -0.32932 -0.35376 0 0 0 0 0 -0.10289 0 0 0 -1.37463 0 0.83697 -0.16387 0.44219 -2.25081
MET_545 -3.61934 0.33495 2.49036 -0.30119 0.10758 0.03388 1.04131 -1.40668 -0.00182 -0.00604 -0.17388 -0.32375 0 0 0 0 0 0.18706 0.03261 1.58846 0 -0.11716 0 0.60916 0.24629 0.38437 1.10616
ILE_546 -4.97396 0.69424 0.67619 -0.56846 0.31411 0.13272 0.27244 -0.95294 -0 -0 -0.02653 0.01278 0 0 0 0 0 -0.04714 0.13153 1.69196 0 -0.77241 0 0.73287 -0.23975 0.51567 -2.40667
TRP_547 -6.13885 0.40402 1.78568 -1.35731 0.29172 0.37182 1.04841 -1.63968 -0.00879 -0.07578 0.08252 -1.07047 0 0 0 0 0 0.15008 0.03402 0 1.99428 -0.03195 0 1.6906 0.15773 0.61865 -1.69327
ASP_548 -4.23566 0.31929 4.54458 -0.10828 0.0057 0.31254 1.38365 -2.14302 -0.02923 -0.27702 -2.29276 -1.46731 0 0 -0.75946 -0.40399 0 0.10201 0.12509 0 2.37364 -0.0803 0 -2.3716 0.48795 0.63747 -3.87671
ASN_549 -3.012 0.43628 3.84336 -0.15752 0.01849 0.21132 2.53839 -1.69477 -0.00697 -0.06973 -2.66991 -0.90937 0 0 -2.14836 0 0 0.14937 0.07462 0 1.85855 0.04571 0 -0.93687 0.32242 0.51343 -1.59355
ARG_550 -5.74475 0.76345 6.34666 -0.87325 0.3247 0.58977 3.59515 -2.72934 -0.02538 -0.20122 -4.03152 -0.08406 0 0 -2.06225 -0.73755 0 -0.01712 0.18714 1.75581 0 -0.21895 0 -1.2888 0.48945 1.27156 -2.69052
PRO_551 -1.76868 0.3411 0.80149 -0.194 0.00251 0.13909 0.08143 -0.30177 -0 -0 -0.07719 0.03155 0 0 0 0 0 -0.02134 0.0005 0.63311 0 -0.97583 0 -2.4119 -0.08282 1.20785 -2.59491
ALA_552 -0.89582 0.04339 0.60842 -0.02092 0 0 0.0889 -0.37752 -0 -0 -0.11766 -0.43708 0 0 0 0 0 0.00076 0 0 0 -0.55253 0 1.8394 -0.33485 0.15637 0.00083
THR_553 -0.95797 0.03189 0.6505 -0.21975 0.15663 0.09205 0.11731 -0.3857 -0 -0 -0.02669 -1.37978 0 0 0 0 0 0.00319 0.00705 0.38795 0 0.06929 2.28471 -1.0874 0.01437 0.123 -0.11938
TYR_554 -2.65067 0.28593 1.83187 -0.73498 0.03881 0.093 0.61571 -1.00389 -0.00425 -0.04854 -0.75962 -0.51075 0 0 0 -0.60507 0 -0.02142 0.0146 0 1.82041 -0.26629 0.17431 1.2797 0.26402 0.2521 0.06499
PHE_555 -3.31067 0.25163 1.02607 -0.81299 0.05241 0.08261 0.07264 -0.80035 -0 -0 0.29898 -0.57882 0 0 0 0 0 -0.00831 0.0017 0 2.1399 -0.26034 0 1.0402 0.37874 0.25539 -0.17122
ASP_556 -3.4807 0.52128 4.20956 -0.19786 0.01474 0.63788 1.85706 -1.76044 -0 -0 -3.39824 -0.94876 0 0 0 -1.42712 0 -0.05378 0.00352 0 1.82911 -0.85239 0 -2.3716 0.50194 1.2296 -3.6862
PRO_557 -2.66535 0.52308 1.2421 -0.2148 0.01583 0.15713 0.28279 -0.5674 -0 -0 0.25546 -0.12005 0 0 0 0 0 0.04272 0.05029 0.37087 0 -0.70506 0 -2.4119 0.21891 1.34121 -2.18419
ILE_558 -4.04475 0.39909 1.32633 -0.46863 0.326 0.10876 0.35133 -1.05061 -0 -0 -0.15587 -0.16382 0 0 0 0 0 0.05883 0.00805 0.2725 0 -0.5957 0 0.73287 -0.21047 0.3299 -2.7762
TRP_559 -3.65714 0.40576 1.80237 -1.21252 0.08679 0.21045 0.00503 -1.2319 -0.01999 -0.1381 0.26451 -0.74711 0 0 0 0 0 -0.01704 0.00337 0 2.80245 -0.2611 0 1.6906 -0.21261 0.25363 0.02747
GLN_560 -3.71676 0.23947 2.93584 -0.23327 0.0394 0.19395 0.46181 -1.48363 -0.00153 -0.01871 -0.64983 -0.69324 0 0 0 -0.47742 0 0.05666 0.02534 0 2.95721 -0.10252 0 -0.18838 -0.20771 0.26231 -0.60101
GLN_561 -2.34769 0.28227 0.87297 -0.45002 0.15527 0.36739 0.09808 -0.55842 -0 -0 -0.12788 -0.79423 0 0 0 0 0 0.01108 0.02084 0 3.49173 -0.06331 0 -0.18838 -0.08333 0.23479 0.92116
PHE_562 -5.68899 0.90762 1.9997 -0.70942 0.05521 0.03016 0.81078 -1.47811 -0 -0 -0.19309 -0.51906 0 0 0 0 0 -0.03377 0.17375 0 1.88921 -0.27848 0 1.0402 0.64676 0.86325 -0.48429
PRO_563 -2.23114 0.53355 1.05947 -0.203 0.00857 0.14851 0.53455 -0.51845 -0 -0 -0.28007 -0.03481 0 0 0 0 0 0.00931 0.00844 0.34407 0 -0.8044 0 -2.4119 0.49717 0.95809 -2.38203
GLU_564 -2.29022 0.14884 1.84067 -0.37035 0.11379 0.50877 0.09077 -0.70322 -0.00828 -0.10294 -0.69741 -0.66227 0 0 0 0 0 0.07027 0.04757 0 3.56871 0.06473 0 -2.7348 -0.05304 0.29648 -0.87194
THR_565 -1.1199 0.08929 1.03641 -0.22001 0.17091 0.09486 0.14859 -0.49677 -0.01054 -0.07196 0.13142 -1.4857 0 0 0 0 0 -0.0017 0.02564 0.08477 0 0.17918 2.28548 -1.0874 0.34966 0.22497 0.3272
ASP_566 -1.60893 0.1363 3.20001 -0.10067 0.00447 0.29089 1.58919 -1.25845 -0.01054 -0.07196 -3.53 -1.34907 0 0 -0.84353 -0.56501 0 0.04465 0.00011 0 2.21654 -0.15139 0 -2.3716 0.38234 0.29286 -3.70377
GLU_567 -1.91855 0.14295 3.16265 -0.29912 0.06237 0.35738 1.73598 -1.262 -0.02368 -0.04946 -2.71977 -0.30892 0 0 -1.35744 0 0 -0.02671 0.00581 0 2.86936 -0.12867 0 -2.7348 0.42654 0.23113 -1.83497
GLN_568 -4.12378 0.35769 2.84505 -0.37692 0.07402 0.27845 1.40968 -1.36414 -0 -0 -1.71672 -0.46157 0 0 -1.87098 0 0 0.09596 0.03827 0 3.01588 0.14955 0 -0.18838 0.42357 0.17278 -1.24159
PHE_569 -3.3137 0.27675 1.59243 -1.07204 0.16648 0.68255 0.59831 -1.08306 -0 -0 -0.46053 -0.19464 0 0 0 0 0 -0.0154 0.0635 0 1.48463 -0.53762 0 1.0402 -0.02374 0.23808 -0.55779
LYS_570 -4.14325 0.34767 3.22456 -0.38857 0.0669 0.17927 1.05646 -1.60044 -0 -0 -1.6226 0.17753 0 0 -0.51922 0 0 -0.07953 0.04876 1.7118 0 0.00067 0 -1.5107 -0.46361 0.2509 -3.26339
ILE_571 -4.98182 0.36851 1.63942 -0.61974 0.39777 0.12293 0.86488 -1.34106 -0.00011 -0.00237 0.06732 0.4088 0 0 0 0 0 -0.06207 0.08591 0.87875 0 -0.61165 0 0.73287 -0.59174 0.35928 -2.28412
ILE_572 -5.41702 0.58565 -0.09426 -0.64156 0.50624 0.13428 0.0644 -1.00021 -0 -0 0.34994 0.16573 0 0 0 0 0 -0.04056 0.00604 0.92952 0 -0.55312 0 0.73287 -0.45995 0.51701 -4.21501
SER_573 -2.37332 0.1827 1.7252 -0.02679 0 0.04396 0.43327 -1.04945 -0.00011 -0.00237 0.25743 -1.00863 0 0 0 0 0 -0.01938 0.0015 0.41872 0 -0.34402 0.6 -0.77834 -0.09134 0.32568 -1.70527
GLN_574 -3.6683 0.19758 1.6067 -0.25423 0.03084 0.21279 0.8209 -1.09961 -0 -0 -0.06501 -0.38925 0 0 -0.51366 0 0 0.01188 0.1918 0 3.32067 -0.002 0 -0.18838 -0.08592 0.17661 0.30342
LEU_575 -1.80051 0.09415 1.36666 -0.52352 0.24985 0.15459 0.54902 -0.80609 -0 -0 0.09941 0.10925 0 0 0 0 0 -0.05676 0.08201 0.16475 0 -0.1173 0 0.18072 -0.44135 0.28138 -0.41376
GLY_576 -1.79789 0.20494 1.30502 -0.00017 0 0 0.84241 -0.831 -0 -0 0.05008 -0.2896 0 0 0 0 0 -0.2573 0 0 0 -1.34858 0 0.83697 -0.33741 0.17765 -1.44488
GLY_577 -1.49389 0.10577 0.63268 -0.00229 0 0 0.29898 -0.51608 -0 -0 0.10029 -0.39657 0 0 0 0 0 -0.13278 0 0 0 -1.44163 0 0.83697 0.21206 0.08816 -1.70834
ILE_578 -3.89402 0.56508 0.4303 -0.57875 0.5052 0.13826 0.43812 -0.88233 -0 -0 -0.32799 0.00258 0 0 0 0 0 0.55722 0.02935 1.85072 0 -0.78297 0 0.73287 0.14593 0.95238 -0.11806
PRO_579 -2.55633 0.52795 0.79031 -0.13367 0.00547 0.09761 0.24399 -0.54903 -0 -0 -0.49087 0.17104 0 0 0 0 0 -0.08854 0.01773 0.23158 0 -0.66113 0 -2.4119 -0.38428 1.11046 -4.07961
VAL_580 -6.32413 0.83632 1.79341 -0.30157 0.17763 0.06116 1.03224 -1.92999 -0 -0 0.12805 -0.51549 0 0 0 0 0 0.00178 0.07066 0.15728 0 -0.16261 0 1.9342 -0.44652 0.33374 -3.15384
LYS_581 -2.26386 0.24239 3.43872 -0.29759 0.02465 0.12686 1.45417 -1.35709 -0 -0 -2.62387 0.01773 0 0 0 -0.85173 0 0.0061 0.06142 1.72206 0 0.00242 0 -1.5107 -0.39964 0.25309 -1.95487
GLU_582 -2.98225 0.26953 2.49787 -0.40011 0.09032 0.77748 0.3634 -1.14566 -0.00529 -0.06221 -0.30866 -0.82763 0 0 0 0 0 0.2462 0.04154 0 3.2183 0.2056 0 -2.7348 0.11021 0.38163 -0.26453
SER_583 -2.71128 0.64989 3.17961 -0.03524 0.00664 0.04816 1.17935 -1.48289 -0 -0 -2.14872 -0.29056 0 0 -0.65159 0 0 0.18132 0.03993 0.82559 0 0.03532 2.00804 -0.77834 -0.01548 1.00878 1.04853
PRO_584 -3.87269 0.67725 3.01036 -0.21473 0.01544 0.15692 1.03399 -1.27587 -0 -0 -0.48814 0.04705 0 0 -0.65159 0 0 0.05828 0.00523 0.33476 0 -0.83958 0 -2.4119 -0.34403 1.27301 -3.48624
GLY_585 -1.01927 0.15482 1.14701 -4e-05 0 0 0.19345 -0.54825 -0 -0 0.20831 -0.42088 0 0 0 0 0 0.00244 0 0 0 -0.17304 0 0.83697 1.1926 0.60444 2.17856
HIS_D_586 -3.00659 0.27331 2.59637 -0.75451 0.02566 0.99556 0.01898 -1.2856 -0.00135 -0.00364 0.11298 -0.46618 0 0 0 0 0 0.00193 0.00017 0 1.6482 -0.31458 0 -0.45461 1.18293 0.21476 0.78381
ILE_587 -3.77731 0.19455 0.6318 -0.45758 0.28974 0.09884 0.00284 -0.91906 -0 -0 0.08628 0.03096 0 0 0 0 0 -0.00925 0.03691 0.42645 0 -0.70118 0 0.73287 -0.29267 0.30444 -3.32136
PHE_588 -3.22642 0.27801 1.52678 -0.88704 0.09123 0.12703 0.02656 -1.08116 -0.00135 -0.00364 0.11634 -0.68641 0 0 0 0 0 -0.02799 0.16266 0 2.03794 -0.26711 0 1.0402 -0.10903 0.27306 -0.61035
VAL_589 -5.02025 0.45895 1.63656 -0.38661 0.40329 0.09535 1.15344 -1.60103 -0 -0 -0.61998 -0.22715 0 0 -0.51366 0 0 -0.03045 0.04928 0.90647 0 -0.776 0 1.9342 -0.02611 0.23515 -2.32856
LYS_590 -2.44419 0.24656 1.08987 -0.36139 0.05173 0.15484 0.04321 -0.65617 -0 -0 0.27486 0.04724 0 0 0 0 0 -0.02158 0.01025 2.19557 0 0.16746 0 -1.5107 -0.20694 0.22587 -0.69351
VAL_591 -4.64826 0.58787 0.37962 -0.36905 0.33434 0.08871 0.271 -1.10367 -0 -0 0.1594 -0.23441 0 0 0 0 0 -0.05834 0.00197 0.7894 0 -0.67895 0 1.9342 -0.1545 0.24122 -2.45944
THR_592 -3.82372 0.59308 2.71021 -0.23105 0.17605 0.0948 1.40941 -1.46371 -0 -0 -2.56331 -0.533 0 0 -1.23695 0 0 0.48347 0.02332 0.50004 0 0.07196 4.09013 -1.0874 0.08163 0.91197 0.20693
PRO_593 -3.90432 0.83898 1.57871 -0.21074 0.01031 0.1561 0.65047 -0.67868 -0 -0 -0.95883 -0.02763 0 0 -0.71774 0 0 0.00186 0.00389 0.37006 0 -0.88039 0 -2.4119 0.05001 1.17887 -4.95097
LYS_594 -2.43399 0.47306 3.46344 -0.33695 0.05249 0.21364 0.24527 -1.32924 -0 -0 -2.0185 -0.33511 0 0 0 0 0 0.02342 0.01258 2.0024 0 0.12199 0 -1.5107 -0.17002 1.03585 -0.49035
PRO_595 -1.75793 0.40362 1.60655 -0.14263 0.00103 0.10094 0.22359 -0.64582 -0 -0 -0.53379 0.18999 0 0 0 0 0 -0.04805 0.0021 0.22357 0 -1.1013 0 -2.4119 -0.40087 0.80142 -3.48948
THR_596 -1.09174 0.09612 1.0645 -0.16342 0.06915 0.06004 0.3758 -0.56291 -0 -0 -0.33649 -0.15569 0 0 0 0 0 -0.08174 0.00605 0.04002 0 0.05908 2.29656 -1.0874 -0.56839 0.24311 0.26266
GLY_597 -1.17054 0.09591 1.32805 -0.00028 0 0 0.59272 -0.71051 -0 -0 0.20396 -0.16634 0 0 0 0 0 -0.11744 0 0 0 -1.12162 0 0.83697 -0.08293 0.06343 -0.24862
ALA_598 -1.62972 0.20063 1.39571 -0.02514 0.00014 0 0.24081 -0.91931 -0 -0 0.47578 -0.22412 0 0 0 0 0 -0.00842 0 0 0 -0.08545 0 1.8394 -0.39003 0.0944 0.96469
ALA_599 -1.28008 0.05475 1.20768 -0.02225 0 0 0.2671 -0.72386 -0.01876 -0.16105 0.61159 -0.38152 0 0 0 0 0 0.00034 0 0 0 -0.32694 0 1.8394 -0.77061 0.14184 0.43763
ASN_600 -1.65931 0.1644 1.16358 -0.19163 0.01332 0.303 0.10442 -0.83223 -0 -0 0.20416 -0.56479 0 0 0 0 0 -0.066 0.00911 0 2.90598 -0.48289 0 -0.93687 -0.36299 0.09488 -0.13386
GLY_601 -1.16559 0.05512 1.12061 -0.00196 0 0 0.00429 -0.62481 -0.02726 -0.19133 0.04633 -0.38676 0 0 0 0 0 -0.11541 0 0 0 -1.44093 0 0.83697 0.16171 0.06835 -1.66068
LEU_602 -1.14463 0.15163 0.70193 -0.479 0.2114 0.10069 0 -0.42322 -0 -0 0.00371 0.06838 0 0 0 0 0 -0.03611 0.03647 0.83768 0 -0.25255 0 0.18072 0.1639 0.10087 0.22189
ILE_603 -1.34031 0.15471 0.97427 -0.46258 0.33065 0.09856 0.01064 -0.53387 -0.0085 -0.03028 0.10139 -0.03041 0 0 0 0 0 -0.03154 0.00088 0.33505 0 -0.70277 0 0.73287 -0.24153 0.18084 -0.46192
ASP_604 -2.22285 0.23142 2.74836 -0.10691 0.00826 0.31466 0.92062 -1.21293 -0 -0 -2.54484 -1.36594 0 0 -0.75186 -0.53991 0 -0.01828 0.03397 0 2.16386 -0.12684 0 -2.3716 -0.14035 0.27764 -4.70353
GLU_605 -2.52516 0.4273 3.66068 -0.29628 0.05463 0.34932 0.73922 -1.56775 -0 -0 -3.35846 -0.27284 0 0 -0.75186 0 0 -0.0348 0.08458 0 2.98725 -0.14182 0 -2.7348 0.43041 0.33139 -2.61898
TYR_606 -2.64568 0.30383 2.09618 -0.647 0.08887 0.36277 0.4424 -1.07584 -0 -0 -1.21972 -0.20891 0 0 0 -0.53991 0 0.01728 4e-05 0 1.83228 -0.26544 0.33746 1.2797 0.255 0.38103 0.79433
CYS_607 -1.4575 0.07173 0.60955 -0.05849 0.0002 0.04057 0.01325 -0.36222 -0 -0 -0.00813 -0.44273 0 0 0 0 0 0.00682 0.01567 0.14194 0 -0.43551 0 3.6196 0.13541 0.24954 2.13969
THR_608 -1.53947 0.10242 0.67439 -0.22049 0.1588 0.09437 0.0497 -0.4829 -0.00983 -0.06587 -0.10089 -1.40367 0 0 0 0 0 0.01167 0.01445 0.48867 0 0.09963 2.28864 -1.0874 0.31566 0.16261 -0.4495
PHE_609 -1.96023 0.11107 0.74936 -1.02428 0.11902 0.64887 0.05938 -0.56242 -0.00983 -0.06587 -0.11538 -0.19738 0 0 0 0 0 0.00115 0.09154 0 1.48082 -0.44228 0 1.0402 -0.01486 0.21551 0.12437
THR_610 -1.74905 0.11572 0.97399 -0.22216 0.19408 0.09437 0.20427 -0.56368 -0 -0 -0.17081 -1.41553 0 0 0 0 0 0.11891 0.00236 0.19947 0 0.12765 2.2762 -1.0874 0.0526 0.25989 -0.58912
CYS_611 -2.83694 0.25676 0.31081 -0.17398 0.10278 0.08231 0.15517 -0.52596 -0.0055 -0.01818 -0.19015 -1.57521 0 0 0 0 0 0.01863 0.01542 0.90835 0 -0.21592 0 3.6196 0.48764 0.44052 0.85614
THR_612 -3.1047 0.31975 1.9469 -0.17933 0.09233 0.06935 0.61379 -1.11768 -0.01465 -0.09213 -0.26456 -0.35801 0 0 0 0 0 -0.06878 0.0058 0.12612 0 -0.04223 2.32867 -1.0874 0.45783 0.35614 -0.01277
VAL_613 -3.38757 0.19122 0.089 -0.27615 0.16692 0.05909 0.07503 -0.79079 -0.0055 -0.01818 0.05664 -0.3508 0 0 0 0 0 -0.0448 0.01443 0.1815 0 -0.71028 0 1.9342 -0.10154 0.18434 -2.73324
GLU_614 -2.2316 0.15442 2.72107 -0.21584 0.03884 0.3353 0.91351 -1.1333 -0.00936 -0.02991 -2.23253 -0.48459 0 0 0 -0.85173 0 -0.04247 0.06006 0 3.44995 0.05248 0 -2.7348 -0.25106 0.13424 -2.35733
ILE_615 -2.67462 0.29236 1.04104 -0.45748 0.30113 0.09552 0.07504 -0.76839 -0 -0 0.11608 -0.06975 0 0 0 0 0 -0.0854 0.01244 0.31519 0 -0.64577 0 0.73287 -0.22803 0.17172 -1.77606
GLU_616 -1.80343 0.20405 0.75947 -0.19686 0.02808 0.28427 0.00403 -0.54449 -0 -0 -0.09061 -0.56713 0 0 0 0 0 0.01092 0.00967 0 3.01512 0.03081 0 -2.7348 -0.15487 0.15046 -1.59533
TRP_617 -3.48481 0.32654 1.19953 -1.31912 0.13683 1.14839 0.06663 -1.00445 -0 -0 -0.37149 -0.48594 0 0 0 0 0 0.00218 0.00139 0 1.39387 -0.44884 0 1.6906 0.12528 0.07823 -0.94517
GLU_618 -1.59123 0.14975 1.03191 -0.20612 0.03177 0.29969 0.0237 -0.6112 -0 -0 -0.15032 -0.47357 0 0 0 0 0 -0.00655 0.00097 0 3.01157 -0.00834 0 -2.7348 0.08027 0.0907 -1.0618
LEU_619 -2.20131 0.15383 1.14946 -0.47455 0.26416 0.10791 0.10115 -0.72111 -0 -0 -0.07595 0.0962 0 0 0 0 0 -0.00608 0.05319 1.72431 0 -0.31455 0 0.18072 -0.17067 0.16322 0.02994
GLU_620 -2.60961 0.52768 2.24536 -0.38511 0.08078 0.65719 0.59543 -0.93878 -0.01699 -0.12728 -1.18198 -0.54128 0 0 0 0 0 -0.01058 0.07886 0 3.2594 -0.00971 0 -2.7348 -0.09031 0.75115 -0.45055
PRO_621 -1.57064 0.31984 1.12651 -0.17871 0.05936 0.12776 0.06584 -0.42265 -0 -0 0.14362 0.00148 0 0 0 0 0 0.01847 0.00101 0.17666 0 -0.80926 0 -2.4119 0.34666 0.73013 -2.27584
ILE_622 -2.48159 0.28493 1.67531 -0.50614 0.40621 0.10474 0.66044 -0.83457 -0.0055 -0.02603 -0.48642 -0.2007 0 0 0 0 0 -0.04003 0.01687 0.66183 0 -0.53217 0 0.73287 0.34435 0.27336 0.04776
ASN_623 -1.7967 0.13007 1.69015 -0.15834 0.01428 0.21075 0.75326 -0.86817 -0.02249 -0.1533 -0.29761 -0.90311 0 0 -0.99947 0 0 -0.01712 0.02059 0 1.81577 -0.22813 0 -0.93687 0.03971 0.25131 -1.45542
THR_624 -1.52416 0.08673 1.60239 -0.22158 0.15938 0.09117 0.71582 -0.77682 -0.01988 -0.1596 -0.41463 -1.30816 0 0 -0.99947 0 0 0.04697 0.00519 0.66865 0 0.00366 2.29156 -1.0874 -0.01138 0.12718 -0.72437
HIS_625 -2.72021 0.0996 2.92862 -0.53682 0.00961 0.36137 0.63757 -1.3737 -0.01985 -0.15949 -0.53669 -0.93423 0 0 -0.4257 0 0 -0.0182 0.05886 0 1.95078 -0.46968 0 -0.45461 0.02269 0.16042 -1.41967
ARG_626 -2.30467 0.09285 2.71158 -0.86639 0.19245 0.60205 0.53465 -1.23469 -3e-05 -0.00011 -0.73748 -0.04832 0 0 -0.4257 0 0 -0.0062 0.01228 1.80219 0 -0.23454 0 -1.2888 -0.0775 0.24618 -1.03019
TRP_627 -5.43047 0.47098 1.88395 -1.2257 0.18366 0.22998 0.55825 -1.43837 -0 -0 0.23627 -0.93431 0 0 0 0 0 0.06431 0.05546 0 1.92851 -0.08728 0 1.6906 0.30739 0.22125 -1.28553
ASN_628 -3.22784 0.35044 2.14714 -0.16161 0.02388 0.21787 0.84018 -1.34683 -0 -0 -0.27563 -0.9424 0 0 -0.94565 0 0 -0.0176 0.01871 0 1.80976 -0.19832 0 -0.93687 0.42098 0.22249 -2.0013
MET_629 -6.22025 0.68621 2.43378 -0.42028 0.1555 0.04571 1.20605 -1.5623 -0 -0 -0.90489 0.03176 0 0 -0.94565 0 0 -0.01409 0.01969 1.81451 0 -0.12041 0 0.60916 0.23539 0.30242 -2.64768
ARG_630 -1.75516 0.10654 1.10397 -0.59821 0.10049 0.39645 0.03587 -0.4676 -0 -0 -0.18481 0.02725 0 0 0 0 0 0.00761 0.00363 2.13783 0 -0.06766 0 -1.2888 0.29236 0.22499 0.07477
SER_631 -1.02964 0.06938 0.90106 -0.02709 0 0.0637 0.06741 -0.37849 -0 -0 -0.13817 -0.41874 0 0 0 0 0 0.00662 0.00293 0.03332 0 -0.55613 0.60113 -0.77834 -0.09137 0.12487 -1.54756
MET_632 -1.81202 0.16595 0.95957 -0.55924 0.22743 0.09817 0.05771 -0.55744 -0 -0 0.07638 -0.36226 0 0 0 0 0 0.02384 0.11026 1.66729 0 0.13918 0 0.60916 0.10805 0.15091 1.10294
ILE_633 -1.40797 0.14813 0.72129 -0.45895 0.31862 0.09686 1e-05 -0.47396 -0 -0 -0.11533 -0.04372 0 0 0 0 0 -0.06307 0.00149 0.33908 0 -0.68972 0 0.73287 0.08186 0.1786 -0.63392
SER_634 -1.38565 0.10317 0.7073 -0.02731 0 0.06475 0.05739 -0.46181 -0 -0 -0.00444 -0.31885 0 0 0 0 0 -0.01045 0.00034 0.06346 0 -0.52344 0.60475 -0.77834 -0.32792 0.13326 -2.10381
TYR_635 -2.56422 0.13184 1.31636 -0.80733 0.06364 0.11501 0.24907 -0.86104 -0 -0 0.06336 -0.49418 0 0 0 0 0 0.02111 0.04898 0 1.81139 -0.2652 0.00017 1.2797 0.09345 0.07722 0.27931
GLU_636 -1.90775 0.10196 1.15612 -0.36789 0.09016 0.49953 0.04443 -0.73504 -0 -0 -0.06808 -0.55715 0 0 0 0 0 -4e-05 0.00608 0 3.36045 -0.00829 0 -2.7348 0.26714 0.08063 -0.77253
THR_637 -1.96511 0.09431 1.07192 -0.2152 0.13723 0.09059 0.25337 -0.63935 -0.00799 -0.05301 -0.12741 -1.44011 0 0 0 0 0 0.01379 0.03038 0.19754 0 0.12507 2.28824 -1.0874 0.14291 0.12696 -0.96327
THR_638 -1.1428 0.03774 1.0153 -0.21957 0.16065 0.09242 0.21788 -0.52154 -0.01197 -0.07607 0.09195 -1.41803 0 0 0 0 0 0.0047 0.01436 0.23695 0 0.10858 2.28494 -1.0874 0.21595 0.16689 0.17094
ASP_639 -1.74653 0.40596 3.60948 -0.10588 0.00581 0.31078 1.50638 -1.4221 -0.00399 -0.02305 -4.34144 -1.36712 0 0 -0.73419 0 0 0.04848 0.0408 0 2.12587 -0.13669 0 -2.3716 0.12126 0.27262 -3.80514
ALA_640 -1.22903 0.19331 1.76625 -0.02446 0.00081 0 0.62236 -0.76978 -0.00036 -0.00331 -1.32846 -0.42152 0 0 -0.73419 0 0 -0.04359 0 0 0 -0.10538 0 1.8394 0.46783 0.24946 0.47935
LYS_641 -1.45511 0.39672 2.72646 -0.33202 0.039 0.21607 0.82735 -1.03357 -0.00036 -0.00331 -3.23363 -0.0293 0 0 0 0 0 -0.00205 0.13107 2.27164 0 -0.00429 0 -1.5107 0.40494 0.15621 -0.4349
ALA_642 -0.56515 0.02529 0.38324 -0.02091 0 0 0.00889 -0.2291 -0 -0 -0.04829 -0.42271 0 0 0 0 0 -0.00335 0 0 0 -0.55275 0 1.8394 -0.06394 0.13398 0.48461
GLY_643 -1.10752 0.06588 1.22126 -0.00176 0 0 0.35804 -0.55807 -0 -0 -0.76085 -0.37031 0 0 -0.43027 0 0 -0.09536 0 0 0 -1.41761 0 0.83697 0.19672 0.06118 -2.00169
ARG_644 -1.33136 0.07846 1.46523 -0.88849 0.1873 0.63603 0.35804 -0.62992 -0 -0 -0.54215 -0.0645 0 0 -0.43027 0 0 0.00206 0.00317 1.80491 0 -0.23122 0 -1.2888 0.11878 0.16067 -0.59206
GLN_645 -1.76882 0.15864 0.96979 -0.34037 0.06258 0.19583 0 -0.56103 -0.00866 -0.0301 -0.02081 -0.17867 0 0 0 0 0 -0.0296 0.00993 0 2.84819 -0.15491 0 -0.18838 0.08107 0.14435 1.18904
ILE_646 -1.7336 0.19071 0.8543 -0.46824 0.3311 0.1021 0 -0.59477 -0 -0 0.02946 -0.02775 0 0 0 0 0 -0.04382 0.0051 0.37257 0 -0.7794 0 0.73287 -0.05414 0.1085 -0.97502
VAL_647 -1.92636 0.1675 0.69785 -0.27304 0.16804 0.05834 0.01745 -0.65008 -0.00866 -0.0301 0.26992 -0.35175 0 0 0 0 0 -0.07448 0.00739 0.22933 0 -0.76307 0 1.9342 -0.45166 0.14892 -0.83025
ASP_648 -1.48579 0.10265 1.8913 -0.10532 0.00859 0.30958 0.68643 -0.851 -0 -0 -1.05948 -1.32795 0 0 -0.78957 0 0 -0.0153 0.00132 0 2.16236 -0.17723 0 -2.3716 -0.17541 0.18319 -3.0132
GLU_649 -1.28266 0.09747 1.82473 -0.35571 0.0855 0.48622 0.75531 -0.75305 -0 -0 -1.19795 -0.5716 0 0 -0.78957 0 0 -0.00495 0.01289 0 3.12847 0.06629 0 -2.7348 0.15117 0.23969 -0.84254
ASN_650 -1.33312 0.09994 1.5338 -0.15562 0.00582 0.20454 0.55089 -0.7066 -0 -0 -0.74786 -0.87691 0 0 -1.0546 0 0 0.00065 0.00053 0 1.86221 -0.21235 0 -0.93687 0.12239 0.21668 -1.42647
GLY_651 -1.55339 0.17099 1.55021 -0.00112 0 0 0.47242 -0.80195 -0 -0 -0.76544 -0.28063 0 0 -1.0546 0 0 -0.10183 0 0 0 -1.53728 0 0.83697 0.39915 0.10814 -2.55833
GLN_652 -1.57245 0.11378 1.35834 -0.58483 0.07798 0.93383 0.04853 -0.70419 -0 -0 -0.31799 -0.66237 0 0 0 0 0 0.01056 0.01129 0 3.25315 -0.08452 0 -0.18838 0.31194 0.0507 2.05538
TYR_653 -2.28463 0.14649 0.5642 -0.79965 0.05061 0.15067 0.18824 -0.65764 -0 -0 0.08661 -0.49986 0 0 0 0 0 -0.00095 0.06783 0 1.81046 -0.32634 0.00097 1.2797 0.20808 0.10081 0.08558
GLN_654 -1.89533 0.17925 1.07354 -0.34656 0.06089 0.19926 0.00938 -0.71995 -0 -0 -0.25742 -0.19404 0 0 0 0 0 0.0183 0.00398 0 2.62986 -0.10332 0 -0.18838 0.69323 0.09807 1.26077
VAL_655 -2.49633 0.27438 0.67654 -0.30735 0.18069 0.0639 0.24507 -0.73574 -0 -0 -0.16394 -0.54552 0 0 0 0 0 -0.01135 0.01836 0.14601 0 -0.32696 0 1.9342 0.16596 0.11077 -0.77131
ASN_656 -1.62311 0.15651 1.41222 -0.1566 0.01012 0.20725 0.54232 -0.75191 -0 -0 -0.55541 -0.89535 0 0 -1.01266 0 0 -0.00655 0.00347 0 1.81541 -0.21283 0 -0.93687 -0.22984 0.13171 -2.10213
VAL_657 -1.56133 0.17322 1.17903 -0.27381 0.17494 0.0601 0.50374 -0.69921 -0 -0 -0.49881 -0.34779 0 0 -1.01266 0 0 -0.0687 0.00056 0.22721 0 -0.74953 0 1.9342 -0.19433 0.1006 -1.05256
ASN_658 -1.43333 0.11001 1.46447 -0.15721 0.01526 0.20924 0.59792 -0.73766 -0.00657 -0.11358 -0.50039 -0.88985 0 0 -0.91714 0 0 -0.00048 0.00315 0 1.75187 -0.2118 0 -0.93687 -0.19503 0.12216 -1.82585
SER_659 -0.9761 0.08353 1.16562 -0.02618 0 0.06322 0.56384 -0.54056 -0.00657 -0.11358 -0.41998 -0.28615 0 0 -0.91714 0 0 -0.007 0.0024 0.03671 0 -0.5449 0.61381 -0.77834 -0.16623 0.1191 -2.13451
GLY_660 -0.53131 0.03048 0.62183 -0.00172 0 0 0.03757 -0.28174 -0 -0 0.25203 -0.35384 0 0 0 0 0 -0.14722 0 0 0 -1.54217 0 0.83697 0.16882 0.06348 -0.84682
ASP_661 -1.35909 0.16632 1.8117 -0.10457 0.00667 0.30594 0.59259 -0.79347 -0 -0 -1.35094 -1.32643 0 0 -0.8252 0 0 -0.01666 0.0031 0 2.22571 -0.16666 0 -2.3716 0.36972 0.14408 -2.68879
ILE_662 -2.15258 0.32643 1.73891 -0.47196 0.35728 0.11063 0.58034 -0.99774 -0 -0 -1.39259 -0.13533 0 0 -0.8252 0 0 -0.04722 0.00201 0.27101 0 -0.63893 0 0.73287 -0.09878 0.28013 -2.36073
THR_663 -1.99037 0.21281 1.69287 -0.10861 0.06498 0.08341 0.47382 -0.90549 -0 -0 -0.88919 -0.59336 0 0 -0.43614 0 0 0.00285 0.00444 0.15034 0 -0.34724 2.27241 -1.0874 -0.33202 0.24031 -1.49158
ARG_664 -1.93228 0.15487 1.81299 -0.85102 0.16994 0.5859 0.48223 -0.8716 -0 -0 -0.36325 -0.08178 0 0 -0.43614 0 0 0.03442 0.01818 1.71778 0 -0.22759 0 -1.2888 -0.24366 0.24369 -1.07612
LEU_665 -1.92451 0.10043 0.51731 -0.57478 0.15491 0.14551 0.03065 -0.45956 -0 -0 0.17224 0.21644 0 0 0 0 0 -0.03943 0.02476 0.7797 0 -0.13392 0 0.18072 0.05438 0.25507 -0.50006
TYR_666 -2.61802 0.27963 1.16888 -0.74703 0.03095 0.10391 0.04918 -0.8804 -0 -0 0.14277 -0.49857 0 0 0 0 0 -0.03101 0.02188 0 1.92863 -0.29464 0.00049 1.2797 0.30289 0.14459 0.38384
MET_667 -2.6087 0.27118 0.94825 -0.35512 0.10031 0.12985 0.00089 -0.74045 -0 -0 -0.15754 -0.38395 0 0 0 0 0 -0.00901 0.02459 1.64476 0 -0.15637 0 0.60916 0.27896 0.12478 -0.2784
THR_668 -1.88426 0.23332 0.71906 -0.11416 0.0863 0.0796 0.06247 -0.55297 -0 -0 -0.06834 -0.52181 0 0 0 0 0 -0.00325 0.00521 0.09877 0 -0.54179 2.27543 -1.0874 -0.17449 0.1304 -1.2579
LYS_669 -1.66898 0.09275 1.70777 -0.44508 0.07264 0.2699 0.41178 -0.71214 -0 -0 -0.65624 -0.20784 0 0 -0.42958 0 0 -0.0004 0.00149 1.92126 0 0.27738 0 -1.5107 -0.10691 0.1224 -0.8605
ARG_670 -1.63478 0.08674 1.6056 -0.86406 0.18103 0.60276 0.38018 -0.68018 -0 -0 -0.52327 -0.06887 0 0 -0.42958 0 0 -0.00674 0.00786 1.80259 0 -0.23285 0 -1.2888 0.02724 0.18713 -0.84801
ALA_671 -1.62243 0.38418 1.1389 -0.022 0 0 0.23509 -0.68625 -0 -0 0.25082 -0.44768 0 0 0 0 0 -0.01324 0 0 0 -0.50166 0 1.8394 -0.081 0.71439 1.1885
PRO_672 -1.68243 0.37457 1.39521 -0.19017 0.00299 0.13568 0.4253 -0.64188 -0 -0 -1.02158 0.03111 0 0 -0.4443 0 0 0.00641 0.00067 0.41912 0 -0.83475 0 -2.4119 -0.17037 0.75853 -3.84779
ARG_673 -2.24153 0.18369 2.05696 -0.89613 0.22869 0.63661 0.6296 -1.01403 -0 -0 -0.91821 -0.03301 0 0 -0.4443 0 0 0.00073 0.00636 1.84309 0 -0.23364 0 -1.2888 -0.31899 0.27806 -1.52486
THR_674 -1.25721 0.16192 1.14651 -0.22042 0.15975 0.09261 0.09822 -0.57744 -0.01198 -0.0905 -0.33278 -1.41454 0 0 0 0 0 0.00725 0.01693 0.27457 0 0.09854 2.28387 -1.0874 -0.0434 0.21439 -0.48114
ASN:CtermProteinFull_675 -0.81903 0.14145 0.83601 -0.38618 0.02754 0.89157 0.093 -0.4163 -0.01198 -0.0905 -0.40085 -0.20894 0 0 0 0 0 0 0.1159 0 1.70304 0 0 -0.93687 0.07465 0.32105 0.93355
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626393 DOMAINID 620804 MODEL 4 ChPV
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 80.001
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 40.380203
REMARK    SCORE             ref:          87.432
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_rep:         266.251
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -35.644
REMARK    SCORE          fa_dun:         765.154
REMARK    SCORE     cart_bonded:         306.659
REMARK    SCORE fa_intra_sol_xover4:         139.768
REMARK    SCORE           omega:          -3.670
REMARK    SCORE        hbond_sc:         -67.580
REMARK    SCORE           score:        -586.939
REMARK    SCORE         p_aa_pp:        -181.483
REMARK    SCORE          fa_sol:        1595.033
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:        -115.731
REMARK    SCORE     hbond_bb_sc:        -130.780
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -130.301
REMARK    SCORE    fa_intra_rep:           6.299
REMARK    SCORE     rama_prepro:          25.692
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -586.939
REMARK    SCORE          fa_atr:       -2513.868
REMARK    SCORE         fa_elec:        -600.171
ATOM      1  N   MET A   1       0.171  -1.163   1.047  1.00 33.900          N  
ATOM      2  CA  MET A   1       1.632  -1.185   1.041  1.00 33.940          C  
ATOM      3  C   MET A   1       2.229   0.137   0.570  1.00 34.740          C  
ATOM      4  O   MET A   1       2.291   0.404  -0.629  1.00 34.540          O  
ATOM      5  CB  MET A   1       2.126  -2.354   0.188  1.00 47.500          C  
ATOM      6  CG  MET A   1       1.870  -3.738   0.819  1.00 47.500          C  
ATOM      7  SD  MET A   1       2.388  -5.152  -0.211  1.00 47.500          S  
ATOM      8  CE  MET A   1       4.183  -5.084  -0.159  1.00 47.500          C  
ATOM      9 1H   MET A   1      -0.190  -2.069   1.307  1.00 40.680          H  
ATOM     10 2H   MET A   1      -0.169  -0.463   1.692  1.00 40.680          H  
ATOM     11 3H   MET A   1      -0.154  -0.933   0.119  1.00 40.680          H  
ATOM     12  HA  MET A   1       1.979  -1.353   2.056  1.00 40.730          H  
ATOM     13 1HB  MET A   1       1.615  -2.337  -0.769  1.00 57.000          H  
ATOM     14 2HB  MET A   1       3.161  -2.235  -0.020  1.00 57.000          H  
ATOM     15 1HG  MET A   1       2.423  -3.789   1.763  1.00 57.000          H  
ATOM     16 2HG  MET A   1       0.818  -3.861   1.050  1.00 57.000          H  
ATOM     17 1HE  MET A   1       4.592  -5.917  -0.726  1.00 57.000          H  
ATOM     18 2HE  MET A   1       4.524  -4.160  -0.603  1.00 57.000          H  
ATOM     19 3HE  MET A   1       4.527  -5.152   0.879  1.00 57.000          H  
ATOM     20  N   LYS A   2       2.662   0.958   1.527  1.00 35.670          N  
ATOM     21  CA  LYS A   2       3.243   2.279   1.274  1.00 36.500          C  
ATOM     22  C   LYS A   2       4.585   2.394   1.988  1.00 36.530          C  
ATOM     23  O   LYS A   2       4.791   1.745   3.012  1.00 36.280          O  
ATOM     24  CB  LYS A   2       2.314   3.384   1.797  1.00 50.770          C  
ATOM     25  CG  LYS A   2       0.892   3.423   1.208  1.00 50.770          C  
ATOM     26  CD  LYS A   2       0.869   3.857  -0.254  1.00 50.770          C  
ATOM     27  CE  LYS A   2      -0.562   3.980  -0.770  1.00 50.770          C  
ATOM     28  NZ  LYS A   2      -0.609   4.335  -2.219  1.00 50.770          N  
ATOM     29  H   LYS A   2       2.593   0.657   2.492  1.00 42.800          H  
ATOM     30  HA  LYS A   2       3.421   2.400   0.206  1.00 43.800          H  
ATOM     31 1HB  LYS A   2       2.215   3.289   2.876  1.00 60.920          H  
ATOM     32 2HB  LYS A   2       2.773   4.354   1.606  1.00 60.920          H  
ATOM     33 1HG  LYS A   2       0.447   2.434   1.283  1.00 60.920          H  
ATOM     34 2HG  LYS A   2       0.286   4.114   1.790  1.00 60.920          H  
ATOM     35 1HD  LYS A   2       1.373   4.818  -0.361  1.00 60.920          H  
ATOM     36 2HD  LYS A   2       1.392   3.119  -0.865  1.00 60.920          H  
ATOM     37 1HE  LYS A   2      -1.073   3.031  -0.621  1.00 60.920          H  
ATOM     38 2HE  LYS A   2      -1.079   4.754  -0.200  1.00 60.920          H  
ATOM     39 1HZ  LYS A   2      -1.573   4.405  -2.517  1.00 60.920          H  
ATOM     40 2HZ  LYS A   2      -0.147   5.222  -2.368  1.00 60.920          H  
ATOM     41 3HZ  LYS A   2      -0.142   3.617  -2.755  1.00 60.920          H  
ATOM     42  N   TYR A   3       5.497   3.224   1.475  1.00 36.870          N  
ATOM     43  CA  TYR A   3       6.784   3.381   2.141  1.00 36.910          C  
ATOM     44  C   TYR A   3       7.441   4.730   1.886  1.00 38.000          C  
ATOM     45  O   TYR A   3       7.079   5.453   0.956  1.00 38.560          O  
ATOM     46  CB  TYR A   3       7.710   2.255   1.686  1.00 51.660          C  
ATOM     47  CG  TYR A   3       8.170   2.280   0.221  1.00 51.660          C  
ATOM     48  CD1 TYR A   3       9.472   2.616  -0.081  1.00 51.660          C  
ATOM     49  CD2 TYR A   3       7.294   2.000  -0.813  1.00 51.660          C  
ATOM     50  CE1 TYR A   3       9.902   2.642  -1.378  1.00 51.660          C  
ATOM     51  CE2 TYR A   3       7.722   2.029  -2.110  1.00 51.660          C  
ATOM     52  CZ  TYR A   3       9.023   2.345  -2.396  1.00 51.660          C  
ATOM     53  OH  TYR A   3       9.458   2.370  -3.699  1.00 51.660          O  
ATOM     54  H   TYR A   3       5.299   3.744   0.630  1.00 44.240          H  
ATOM     55  HA  TYR A   3       6.626   3.294   3.216  1.00 44.290          H  
ATOM     56 1HB  TYR A   3       8.600   2.287   2.301  1.00 61.990          H  
ATOM     57 2HB  TYR A   3       7.229   1.321   1.870  1.00 61.990          H  
ATOM     58  HD1 TYR A   3      10.166   2.841   0.711  1.00 61.990          H  
ATOM     59  HD2 TYR A   3       6.262   1.749  -0.606  1.00 61.990          H  
ATOM     60  HE1 TYR A   3      10.938   2.894  -1.602  1.00 61.990          H  
ATOM     61  HE2 TYR A   3       7.025   1.800  -2.915  1.00 61.990          H  
ATOM     62  HH  TYR A   3       8.730   2.143  -4.284  1.00 61.990          H  
ATOM     63  N   LYS A   4       8.425   5.051   2.722  1.00 38.300          N  
ATOM     64  CA  LYS A   4       9.235   6.250   2.580  1.00 39.270          C  
ATOM     65  C   LYS A   4      10.491   5.861   1.820  1.00 39.050          C  
ATOM     66  O   LYS A   4      10.902   4.703   1.874  1.00 38.410          O  
ATOM     67  CB  LYS A   4       9.582   6.820   3.960  1.00 54.590          C  
ATOM     68  CG  LYS A   4       8.356   7.287   4.772  1.00 54.590          C  
ATOM     69  CD  LYS A   4       8.744   7.818   6.173  1.00 54.590          C  
ATOM     70  CE  LYS A   4       7.489   8.196   6.988  1.00 54.590          C  
ATOM     71  NZ  LYS A   4       7.800   8.603   8.412  1.00 54.590          N  
ATOM     72  H   LYS A   4       8.645   4.419   3.477  1.00 45.960          H  
ATOM     73  HA  LYS A   4       8.692   6.993   1.995  1.00 47.120          H  
ATOM     74 1HB  LYS A   4      10.123   6.067   4.542  1.00 65.510          H  
ATOM     75 2HB  LYS A   4      10.251   7.672   3.838  1.00 65.510          H  
ATOM     76 1HG  LYS A   4       7.850   8.081   4.220  1.00 65.510          H  
ATOM     77 2HG  LYS A   4       7.662   6.456   4.884  1.00 65.510          H  
ATOM     78 1HD  LYS A   4       9.312   7.057   6.714  1.00 65.510          H  
ATOM     79 2HD  LYS A   4       9.371   8.704   6.067  1.00 65.510          H  
ATOM     80 1HE  LYS A   4       6.973   9.018   6.493  1.00 65.510          H  
ATOM     81 2HE  LYS A   4       6.828   7.331   7.013  1.00 65.510          H  
ATOM     82 1HZ  LYS A   4       6.941   8.815   8.890  1.00 65.510          H  
ATOM     83 2HZ  LYS A   4       8.262   7.838   8.882  1.00 65.510          H  
ATOM     84 3HZ  LYS A   4       8.408   9.444   8.477  1.00 65.510          H  
ATOM     85  N   ALA A   5      11.127   6.815   1.157  1.00 39.570          N  
ATOM     86  CA  ALA A   5      12.358   6.520   0.442  1.00 39.430          C  
ATOM     87  C   ALA A   5      13.211   7.783   0.339  1.00 40.340          C  
ATOM     88  O   ALA A   5      12.667   8.883   0.449  1.00 40.930          O  
ATOM     89  CB  ALA A   5      12.004   5.983  -0.943  1.00 55.260          C  
ATOM     90  H   ALA A   5      10.748   7.754   1.145  1.00 47.480          H  
ATOM     91  HA  ALA A   5      12.901   5.768   1.011  1.00 47.320          H  
ATOM     92 1HB  ALA A   5      12.881   5.736  -1.518  1.00 66.310          H  
ATOM     93 2HB  ALA A   5      11.396   5.093  -0.828  1.00 66.310          H  
ATOM     94 3HB  ALA A   5      11.438   6.740  -1.483  1.00 66.310          H  
ATOM     95  N   PRO A   6      14.544   7.663   0.180  1.00 40.500          N  
ATOM     96  CA  PRO A   6      15.469   8.754  -0.057  1.00 41.300          C  
ATOM     97  C   PRO A   6      15.277   9.287  -1.464  1.00 41.220          C  
ATOM     98  O   PRO A   6      14.850   8.541  -2.347  1.00 40.450          O  
ATOM     99  CB  PRO A   6      16.836   8.085   0.122  1.00 61.950          C  
ATOM    100  CG  PRO A   6      16.601   6.631  -0.234  1.00 61.950          C  
ATOM    101  CD  PRO A   6      15.197   6.330   0.238  1.00 61.950          C  
ATOM    102  HA  PRO A   6      15.303   9.546   0.688  1.00 49.560          H  
ATOM    103 1HB  PRO A   6      17.573   8.570  -0.539  1.00 74.340          H  
ATOM    104 2HB  PRO A   6      17.193   8.222   1.152  1.00 74.340          H  
ATOM    105 1HG  PRO A   6      16.708   6.489  -1.324  1.00 74.340          H  
ATOM    106 2HG  PRO A   6      17.355   5.986   0.244  1.00 74.340          H  
ATOM    107 1HD  PRO A   6      14.764   5.620  -0.458  1.00 74.340          H  
ATOM    108 2HD  PRO A   6      15.210   5.943   1.256  1.00 74.340          H  
ATOM    109  N   LYS A   7      15.644  10.544  -1.681  1.00 42.040          N  
ATOM    110  CA  LYS A   7      15.583  11.151  -3.003  1.00 42.090          C  
ATOM    111  C   LYS A   7      16.341  12.469  -3.022  1.00 43.050          C  
ATOM    112  O   LYS A   7      16.560  13.080  -1.975  1.00 43.740          O  
ATOM    113  CB  LYS A   7      14.128  11.386  -3.422  1.00 58.910          C  
ATOM    114  CG  LYS A   7      13.362  12.350  -2.518  1.00 58.910          C  
ATOM    115  CD  LYS A   7      11.914  12.507  -2.967  1.00 58.910          C  
ATOM    116  CE  LYS A   7      11.156  13.472  -2.064  1.00 58.910          C  
ATOM    117  NZ  LYS A   7       9.736  13.639  -2.490  1.00 58.910          N  
ATOM    118  H   LYS A   7      15.980  11.104  -0.909  1.00 50.450          H  
ATOM    119  HA  LYS A   7      16.055  10.476  -3.719  1.00 50.510          H  
ATOM    120 1HB  LYS A   7      14.104  11.790  -4.432  1.00 70.690          H  
ATOM    121 2HB  LYS A   7      13.587  10.441  -3.438  1.00 70.690          H  
ATOM    122 1HG  LYS A   7      13.377  11.967  -1.496  1.00 70.690          H  
ATOM    123 2HG  LYS A   7      13.844  13.328  -2.526  1.00 70.690          H  
ATOM    124 1HD  LYS A   7      11.890  12.881  -3.991  1.00 70.690          H  
ATOM    125 2HD  LYS A   7      11.421  11.534  -2.941  1.00 70.690          H  
ATOM    126 1HE  LYS A   7      11.176  13.091  -1.043  1.00 70.690          H  
ATOM    127 2HE  LYS A   7      11.648  14.444  -2.088  1.00 70.690          H  
ATOM    128 1HZ  LYS A   7       9.271  14.284  -1.865  1.00 70.690          H  
ATOM    129 2HZ  LYS A   7       9.705  14.003  -3.432  1.00 70.690          H  
ATOM    130 3HZ  LYS A   7       9.265  12.746  -2.459  1.00 70.690          H  
ATOM    131  N   GLY A   8      16.699  12.920  -4.217  1.00 43.100          N  
ATOM    132  CA  GLY A   8      17.341  14.213  -4.405  1.00 44.020          C  
ATOM    133  C   GLY A   8      17.923  14.288  -5.806  1.00 43.720          C  
ATOM    134  O   GLY A   8      17.886  13.304  -6.547  1.00 42.750          O  
ATOM    135  H   GLY A   8      16.510  12.355  -5.033  1.00 51.720          H  
ATOM    136 1HA  GLY A   8      16.614  15.012  -4.258  1.00 52.820          H  
ATOM    137 2HA  GLY A   8      18.129  14.345  -3.665  1.00 52.820          H  
ATOM    138  N   TYR A   9      18.448  15.453  -6.172  1.00 44.580          N  
ATOM    139  CA  TYR A   9      19.034  15.640  -7.492  1.00 44.440          C  
ATOM    140  C   TYR A   9      20.083  16.730  -7.530  1.00 45.350          C  
ATOM    141  O   TYR A   9      19.876  17.825  -7.001  1.00 46.350          O  
ATOM    142  CB  TYR A   9      17.952  15.973  -8.517  1.00 62.270          C  
ATOM    143  CG  TYR A   9      18.503  16.255  -9.901  1.00 62.270          C  
ATOM    144  CD1 TYR A   9      18.842  15.217 -10.742  1.00 62.270          C  
ATOM    145  CD2 TYR A   9      18.670  17.569 -10.321  1.00 62.270          C  
ATOM    146  CE1 TYR A   9      19.343  15.484 -11.995  1.00 62.270          C  
ATOM    147  CE2 TYR A   9      19.167  17.833 -11.571  1.00 62.270          C  
ATOM    148  CZ  TYR A   9      19.502  16.796 -12.410  1.00 62.270          C  
ATOM    149  OH  TYR A   9      19.997  17.057 -13.669  1.00 62.270          O  
ATOM    150  H   TYR A   9      18.449  16.225  -5.520  1.00 53.500          H  
ATOM    151  HA  TYR A   9      19.521  14.710  -7.784  1.00 53.330          H  
ATOM    152 1HB  TYR A   9      17.252  15.139  -8.593  1.00 74.730          H  
ATOM    153 2HB  TYR A   9      17.391  16.845  -8.186  1.00 74.730          H  
ATOM    154  HD1 TYR A   9      18.713  14.184 -10.414  1.00 74.730          H  
ATOM    155  HD2 TYR A   9      18.406  18.391  -9.657  1.00 74.730          H  
ATOM    156  HE1 TYR A   9      19.611  14.664 -12.659  1.00 74.730          H  
ATOM    157  HE2 TYR A   9      19.295  18.862 -11.897  1.00 74.730          H  
ATOM    158  HH  TYR A   9      20.154  16.226 -14.127  1.00 74.730          H  
ATOM    159  N   VAL A  10      21.195  16.425  -8.185  1.00 44.980          N  
ATOM    160  CA  VAL A  10      22.250  17.386  -8.418  1.00 45.750          C  
ATOM    161  C   VAL A  10      22.528  17.403  -9.921  1.00 45.670          C  
ATOM    162  O   VAL A  10      22.761  16.335 -10.483  1.00 44.730          O  
ATOM    163  CB  VAL A  10      23.526  16.986  -7.650  1.00 63.740          C  
ATOM    164  CG1 VAL A  10      24.653  17.981  -7.925  1.00 63.740          C  
ATOM    165  CG2 VAL A  10      23.218  16.933  -6.162  1.00 63.740          C  
ATOM    166  H   VAL A  10      21.299  15.488  -8.556  1.00 53.980          H  
ATOM    167  HA  VAL A  10      21.911  18.346  -8.051  1.00 54.900          H  
ATOM    168  HB  VAL A  10      23.863  16.009  -7.993  1.00 76.490          H  
ATOM    169 1HG1 VAL A  10      25.544  17.675  -7.382  1.00 76.490          H  
ATOM    170 2HG1 VAL A  10      24.881  18.006  -8.993  1.00 76.490          H  
ATOM    171 3HG1 VAL A  10      24.356  18.973  -7.597  1.00 76.490          H  
ATOM    172 1HG2 VAL A  10      24.113  16.644  -5.616  1.00 76.490          H  
ATOM    173 2HG2 VAL A  10      22.885  17.914  -5.827  1.00 76.490          H  
ATOM    174 3HG2 VAL A  10      22.435  16.205  -5.969  1.00 76.490          H  
ATOM    175  N   PRO A  11      22.470  18.559 -10.603  1.00 46.620          N  
ATOM    176  CA  PRO A  11      22.743  18.693 -12.019  1.00 46.710          C  
ATOM    177  C   PRO A  11      24.228  18.520 -12.273  1.00 46.640          C  
ATOM    178  O   PRO A  11      25.042  18.876 -11.419  1.00 46.960          O  
ATOM    179  CB  PRO A  11      22.264  20.115 -12.323  1.00 70.060          C  
ATOM    180  CG  PRO A  11      22.404  20.855 -11.009  1.00 70.060          C  
ATOM    181  CD  PRO A  11      22.113  19.821  -9.934  1.00 70.060          C  
ATOM    182  HA  PRO A  11      22.169  17.944 -12.578  1.00 56.050          H  
ATOM    183 1HB  PRO A  11      22.882  20.549 -13.124  1.00 84.080          H  
ATOM    184 2HB  PRO A  11      21.231  20.091 -12.698  1.00 84.080          H  
ATOM    185 1HG  PRO A  11      23.424  21.268 -10.921  1.00 84.080          H  
ATOM    186 2HG  PRO A  11      21.712  21.711 -10.977  1.00 84.080          H  
ATOM    187 1HD  PRO A  11      22.784  20.030  -9.094  1.00 84.080          H  
ATOM    188 2HD  PRO A  11      21.047  19.826  -9.645  1.00 84.080          H  
ATOM    189  N   SER A  12      24.574  18.041 -13.458  1.00 46.300          N  
ATOM    190  CA  SER A  12      25.963  17.882 -13.861  1.00 46.290          C  
ATOM    191  C   SER A  12      26.057  17.741 -15.370  1.00 46.370          C  
ATOM    192  O   SER A  12      25.058  17.455 -16.036  1.00 46.230          O  
ATOM    193  CB  SER A  12      26.567  16.663 -13.192  1.00 64.810          C  
ATOM    194  OG  SER A  12      25.979  15.484 -13.666  1.00 64.810          O  
ATOM    195  H   SER A  12      23.856  17.757 -14.108  1.00 55.560          H  
ATOM    196  HA  SER A  12      26.520  18.768 -13.560  1.00 55.550          H  
ATOM    197 1HB  SER A  12      27.639  16.637 -13.387  1.00 77.770          H  
ATOM    198 2HB  SER A  12      26.432  16.732 -12.113  1.00 77.770          H  
ATOM    199  HG  SER A  12      26.374  14.772 -13.161  1.00 77.770          H  
ATOM    200  N   LEU A  13      27.249  17.951 -15.922  1.00 46.600          N  
ATOM    201  CA  LEU A  13      27.440  17.707 -17.340  1.00 46.670          C  
ATOM    202  C   LEU A  13      27.715  16.218 -17.499  1.00 45.450          C  
ATOM    203  O   LEU A  13      28.394  15.647 -16.644  1.00 44.690          O  
ATOM    204  CB  LEU A  13      28.637  18.517 -17.863  1.00 65.310          C  
ATOM    205  CG  LEU A  13      28.537  20.070 -17.759  1.00 65.310          C  
ATOM    206  CD1 LEU A  13      29.858  20.698 -18.179  1.00 65.310          C  
ATOM    207  CD2 LEU A  13      27.434  20.586 -18.656  1.00 65.310          C  
ATOM    208  H   LEU A  13      28.028  18.224 -15.340  1.00 55.920          H  
ATOM    209  HA  LEU A  13      26.531  17.983 -17.858  1.00 56.000          H  
ATOM    210 1HB  LEU A  13      29.527  18.204 -17.319  1.00 78.370          H  
ATOM    211 2HB  LEU A  13      28.778  18.262 -18.903  1.00 78.370          H  
ATOM    212  HG  LEU A  13      28.332  20.353 -16.727  1.00 78.370          H  
ATOM    213 1HD1 LEU A  13      29.784  21.782 -18.094  1.00 78.370          H  
ATOM    214 2HD1 LEU A  13      30.656  20.338 -17.530  1.00 78.370          H  
ATOM    215 3HD1 LEU A  13      30.084  20.444 -19.195  1.00 78.370          H  
ATOM    216 1HD2 LEU A  13      27.394  21.664 -18.567  1.00 78.370          H  
ATOM    217 2HD2 LEU A  13      27.641  20.317 -19.689  1.00 78.370          H  
ATOM    218 3HD2 LEU A  13      26.476  20.173 -18.363  1.00 78.370          H  
ATOM    219  N   PRO A  14      27.220  15.553 -18.553  1.00 45.260          N  
ATOM    220  CA  PRO A  14      27.509  14.166 -18.837  1.00 44.220          C  
ATOM    221  C   PRO A  14      28.940  14.081 -19.300  1.00 44.120          C  
ATOM    222  O   PRO A  14      29.391  14.988 -19.996  1.00 45.010          O  
ATOM    223  CB  PRO A  14      26.521  13.838 -19.960  1.00 66.330          C  
ATOM    224  CG  PRO A  14      26.278  15.176 -20.650  1.00 66.330          C  
ATOM    225  CD  PRO A  14      26.357  16.219 -19.538  1.00 66.330          C  
ATOM    226  HA  PRO A  14      27.342  13.556 -17.937  1.00 53.060          H  
ATOM    227 1HB  PRO A  14      26.962  13.083 -20.631  1.00 79.600          H  
ATOM    228 2HB  PRO A  14      25.605  13.398 -19.540  1.00 79.600          H  
ATOM    229 1HG  PRO A  14      27.046  15.339 -21.426  1.00 79.600          H  
ATOM    230 2HG  PRO A  14      25.305  15.170 -21.165  1.00 79.600          H  
ATOM    231 1HD  PRO A  14      26.839  17.124 -19.936  1.00 79.600          H  
ATOM    232 2HD  PRO A  14      25.360  16.420 -19.109  1.00 79.600          H  
ATOM    233  N   THR A  15      29.622  12.988 -19.000  1.00 43.070          N  
ATOM    234  CA  THR A  15      30.978  12.782 -19.485  1.00 42.900          C  
ATOM    235  C   THR A  15      31.164  11.366 -20.000  1.00 41.890          C  
ATOM    236  O   THR A  15      30.423  10.458 -19.620  1.00 41.070          O  
ATOM    237  CB  THR A  15      32.017  13.048 -18.372  1.00 60.130          C  
ATOM    238  OG1 THR A  15      31.827  12.100 -17.303  1.00 60.130          O  
ATOM    239  CG2 THR A  15      31.868  14.473 -17.817  1.00 60.130          C  
ATOM    240  H   THR A  15      29.205  12.280 -18.412  1.00 51.680          H  
ATOM    241  HA  THR A  15      31.166  13.470 -20.310  1.00 51.480          H  
ATOM    242  HB  THR A  15      33.020  12.927 -18.781  1.00 72.150          H  
ATOM    243  HG1 THR A  15      32.054  11.213 -17.604  1.00 72.150          H  
ATOM    244 1HG2 THR A  15      32.612  14.636 -17.042  1.00 72.150          H  
ATOM    245 2HG2 THR A  15      32.016  15.188 -18.617  1.00 72.150          H  
ATOM    246 3HG2 THR A  15      30.877  14.611 -17.390  1.00 72.150          H  
ATOM    247  N   THR A  16      32.180  11.173 -20.833  1.00 41.970          N  
ATOM    248  CA  THR A  16      32.556   9.845 -21.308  1.00 41.110          C  
ATOM    249  C   THR A  16      34.060   9.735 -21.541  1.00 41.140          C  
ATOM    250  O   THR A  16      34.806  10.656 -21.198  1.00 42.020          O  
ATOM    251  CB  THR A  16      31.763   9.439 -22.553  1.00 57.900          C  
ATOM    252  OG1 THR A  16      32.027   8.049 -22.825  1.00 57.900          O  
ATOM    253  CG2 THR A  16      32.139  10.301 -23.722  1.00 57.900          C  
ATOM    254  H   THR A  16      32.731  11.970 -21.120  1.00 50.360          H  
ATOM    255  HA  THR A  16      32.301   9.125 -20.529  1.00 49.330          H  
ATOM    256  HB  THR A  16      30.698   9.554 -22.355  1.00 69.480          H  
ATOM    257  HG1 THR A  16      31.435   7.735 -23.519  1.00 69.480          H  
ATOM    258 1HG2 THR A  16      31.571   9.992 -24.595  1.00 69.480          H  
ATOM    259 2HG2 THR A  16      31.923  11.339 -23.494  1.00 69.480          H  
ATOM    260 3HG2 THR A  16      33.170  10.197 -23.923  1.00 69.480          H  
ATOM    261  N   ASP A  17      34.493   8.603 -22.093  1.00 40.180          N  
ATOM    262  CA  ASP A  17      35.916   8.310 -22.298  1.00 40.070          C  
ATOM    263  C   ASP A  17      36.111   7.186 -23.329  1.00 39.190          C  
ATOM    264  O   ASP A  17      35.139   6.637 -23.851  1.00 38.720          O  
ATOM    265  CB  ASP A  17      36.559   7.956 -20.938  1.00 56.140          C  
ATOM    266  CG  ASP A  17      38.066   8.279 -20.828  1.00 56.140          C  
ATOM    267  OD1 ASP A  17      38.717   8.314 -21.852  1.00 56.140          O  
ATOM    268  OD2 ASP A  17      38.539   8.488 -19.733  1.00 56.140          O  
ATOM    269  H   ASP A  17      33.779   7.939 -22.384  1.00 48.220          H  
ATOM    270  HA  ASP A  17      36.402   9.205 -22.683  1.00 48.080          H  
ATOM    271 1HB  ASP A  17      36.040   8.488 -20.141  1.00 67.370          H  
ATOM    272 2HB  ASP A  17      36.426   6.889 -20.751  1.00 67.370          H  
ATOM    273  N   GLU A  18      37.365   6.819 -23.594  1.00 39.000          N  
ATOM    274  CA  GLU A  18      37.677   5.752 -24.553  1.00 38.240          C  
ATOM    275  C   GLU A  18      38.663   4.712 -24.037  1.00 37.550          C  
ATOM    276  O   GLU A  18      39.446   4.955 -23.121  1.00 37.790          O  
ATOM    277  CB  GLU A  18      38.258   6.323 -25.841  1.00 53.840          C  
ATOM    278  CG  GLU A  18      39.580   7.089 -25.642  1.00 53.840          C  
ATOM    279  CD  GLU A  18      40.130   7.691 -26.902  1.00 53.840          C  
ATOM    280  OE1 GLU A  18      39.570   7.456 -27.940  1.00 53.840          O  
ATOM    281  OE2 GLU A  18      41.102   8.401 -26.823  1.00 53.840          O  
ATOM    282  H   GLU A  18      38.117   7.323 -23.117  1.00 46.800          H  
ATOM    283  HA  GLU A  18      36.750   5.239 -24.785  1.00 45.890          H  
ATOM    284 1HB  GLU A  18      38.463   5.505 -26.534  1.00 64.610          H  
ATOM    285 2HB  GLU A  18      37.528   6.953 -26.306  1.00 64.610          H  
ATOM    286 1HG  GLU A  18      39.422   7.884 -24.910  1.00 64.610          H  
ATOM    287 2HG  GLU A  18      40.324   6.409 -25.231  1.00 64.610          H  
ATOM    288  N   GLU A  19      38.628   3.545 -24.663  1.00 36.720          N  
ATOM    289  CA  GLU A  19      39.527   2.446 -24.361  1.00 36.010          C  
ATOM    290  C   GLU A  19      39.763   1.615 -25.606  1.00 35.530          C  
ATOM    291  O   GLU A  19      38.945   1.625 -26.528  1.00 35.510          O  
ATOM    292  CB  GLU A  19      38.946   1.555 -23.260  1.00 50.700          C  
ATOM    293  CG  GLU A  19      37.608   0.890 -23.623  1.00 50.700          C  
ATOM    294  CD  GLU A  19      37.067   0.008 -22.529  1.00 50.700          C  
ATOM    295  OE1 GLU A  19      37.720  -0.119 -21.515  1.00 50.700          O  
ATOM    296  OE2 GLU A  19      36.011  -0.547 -22.706  1.00 50.700          O  
ATOM    297  H   GLU A  19      37.955   3.417 -25.403  1.00 44.060          H  
ATOM    298  HA  GLU A  19      40.483   2.852 -24.030  1.00 43.210          H  
ATOM    299 1HB  GLU A  19      39.657   0.763 -23.021  1.00 60.840          H  
ATOM    300 2HB  GLU A  19      38.796   2.146 -22.355  1.00 60.840          H  
ATOM    301 1HG  GLU A  19      36.877   1.670 -23.837  1.00 60.840          H  
ATOM    302 2HG  GLU A  19      37.733   0.294 -24.525  1.00 60.840          H  
ATOM    303  N   ALA A  20      40.867   0.883 -25.624  1.00 35.150          N  
ATOM    304  CA  ALA A  20      41.162  -0.025 -26.717  1.00 34.650          C  
ATOM    305  C   ALA A  20      42.084  -1.114 -26.225  1.00 33.980          C  
ATOM    306  O   ALA A  20      42.892  -0.887 -25.322  1.00 34.160          O  
ATOM    307  CB  ALA A  20      41.796   0.718 -27.877  1.00 48.710          C  
ATOM    308  H   ALA A  20      41.508   0.936 -24.843  1.00 42.180          H  
ATOM    309  HA  ALA A  20      40.232  -0.488 -27.044  1.00 41.580          H  
ATOM    310 1HB  ALA A  20      42.001   0.018 -28.687  1.00 58.450          H  
ATOM    311 2HB  ALA A  20      41.112   1.492 -28.230  1.00 58.450          H  
ATOM    312 3HB  ALA A  20      42.726   1.176 -27.550  1.00 58.450          H  
ATOM    313  N   TYR A  21      41.976  -2.284 -26.840  1.00 33.240          N  
ATOM    314  CA  TYR A  21      42.797  -3.422 -26.476  1.00 32.570          C  
ATOM    315  C   TYR A  21      43.368  -4.076 -27.722  1.00 32.400          C  
ATOM    316  O   TYR A  21      42.775  -3.977 -28.799  1.00 32.550          O  
ATOM    317  CB  TYR A  21      41.938  -4.409 -25.679  1.00 45.870          C  
ATOM    318  CG  TYR A  21      41.324  -3.766 -24.437  1.00 45.870          C  
ATOM    319  CD1 TYR A  21      40.079  -3.136 -24.524  1.00 45.870          C  
ATOM    320  CD2 TYR A  21      41.998  -3.779 -23.233  1.00 45.870          C  
ATOM    321  CE1 TYR A  21      39.533  -2.526 -23.422  1.00 45.870          C  
ATOM    322  CE2 TYR A  21      41.444  -3.167 -22.126  1.00 45.870          C  
ATOM    323  CZ  TYR A  21      40.219  -2.537 -22.216  1.00 45.870          C  
ATOM    324  OH  TYR A  21      39.685  -1.926 -21.093  1.00 45.870          O  
ATOM    325  H   TYR A  21      41.296  -2.392 -27.579  1.00 39.890          H  
ATOM    326  HA  TYR A  21      43.630  -3.081 -25.860  1.00 39.080          H  
ATOM    327 1HB  TYR A  21      41.133  -4.788 -26.309  1.00 55.040          H  
ATOM    328 2HB  TYR A  21      42.545  -5.257 -25.367  1.00 55.040          H  
ATOM    329  HD1 TYR A  21      39.541  -3.119 -25.470  1.00 55.040          H  
ATOM    330  HD2 TYR A  21      42.969  -4.265 -23.156  1.00 55.040          H  
ATOM    331  HE1 TYR A  21      38.570  -2.038 -23.502  1.00 55.040          H  
ATOM    332  HE2 TYR A  21      41.979  -3.175 -21.177  1.00 55.040          H  
ATOM    333  HH  TYR A  21      38.881  -1.402 -21.328  1.00 55.040          H  
ATOM    334  N   HIS A  22      44.500  -4.758 -27.571  1.00 32.130          N  
ATOM    335  CA  HIS A  22      45.114  -5.482 -28.674  1.00 31.990          C  
ATOM    336  C   HIS A  22      46.044  -6.583 -28.200  1.00 31.370          C  
ATOM    337  O   HIS A  22      46.809  -6.402 -27.248  1.00 31.370          O  
ATOM    338  CB  HIS A  22      45.911  -4.541 -29.581  1.00 44.840          C  
ATOM    339  CG  HIS A  22      46.467  -5.231 -30.790  1.00 44.840          C  
ATOM    340  ND1 HIS A  22      45.684  -5.602 -31.861  1.00 44.840          N  
ATOM    341  CD2 HIS A  22      47.724  -5.633 -31.084  1.00 44.840          C  
ATOM    342  CE1 HIS A  22      46.442  -6.202 -32.765  1.00 44.840          C  
ATOM    343  NE2 HIS A  22      47.679  -6.228 -32.316  1.00 44.840          N  
ATOM    344  H   HIS A  22      44.942  -4.785 -26.663  1.00 38.560          H  
ATOM    345  HA  HIS A  22      44.336  -5.950 -29.276  1.00 38.390          H  
ATOM    346 1HB  HIS A  22      45.270  -3.724 -29.917  1.00 53.810          H  
ATOM    347 2HB  HIS A  22      46.738  -4.106 -29.023  1.00 53.810          H  
ATOM    348  HD1 HIS A  22      44.735  -5.319 -32.017  1.00 53.810          H  
ATOM    349  HD2 HIS A  22      48.667  -5.564 -30.542  1.00 53.810          H  
ATOM    350  HE1 HIS A  22      46.010  -6.575 -33.693  1.00 53.810          H  
ATOM    351  N   HIS A  23      45.982  -7.712 -28.893  1.00 30.860          N  
ATOM    352  CA  HIS A  23      46.848  -8.849 -28.661  1.00 30.300          C  
ATOM    353  C   HIS A  23      46.883  -9.690 -29.922  1.00 30.210          C  
ATOM    354  O   HIS A  23      45.847  -9.889 -30.563  1.00 30.180          O  
ATOM    355  CB  HIS A  23      46.359  -9.696 -27.489  1.00 42.640          C  
ATOM    356  CG  HIS A  23      47.318 -10.763 -27.114  1.00 42.640          C  
ATOM    357  ND1 HIS A  23      48.487 -10.501 -26.436  1.00 42.640          N  
ATOM    358  CD2 HIS A  23      47.296 -12.097 -27.332  1.00 42.640          C  
ATOM    359  CE1 HIS A  23      49.144 -11.628 -26.247  1.00 42.640          C  
ATOM    360  NE2 HIS A  23      48.441 -12.616 -26.779  1.00 42.640          N  
ATOM    361  H   HIS A  23      45.300  -7.785 -29.637  1.00 37.030          H  
ATOM    362  HA  HIS A  23      47.863  -8.514 -28.452  1.00 36.360          H  
ATOM    363 1HB  HIS A  23      46.196  -9.060 -26.619  1.00 51.170          H  
ATOM    364 2HB  HIS A  23      45.409 -10.161 -27.745  1.00 51.170          H  
ATOM    365  HD1 HIS A  23      48.717  -9.634 -25.984  1.00 51.170          H  
ATOM    366  HD2 HIS A  23      46.579 -12.751 -27.829  1.00 51.170          H  
ATOM    367  HE1 HIS A  23      50.101 -11.631 -25.726  1.00 51.170          H  
ATOM    368  N   THR A  24      48.062 -10.183 -30.275  1.00 30.200          N  
ATOM    369  CA  THR A  24      48.208 -11.020 -31.453  1.00 30.160          C  
ATOM    370  C   THR A  24      49.458 -11.879 -31.394  1.00 29.770          C  
ATOM    371  O   THR A  24      50.424 -11.548 -30.701  1.00 29.780          O  
ATOM    372  CB  THR A  24      48.224 -10.177 -32.737  1.00 42.240          C  
ATOM    373  OG1 THR A  24      48.248 -11.053 -33.870  1.00 42.240          O  
ATOM    374  CG2 THR A  24      49.445  -9.272 -32.762  1.00 42.240          C  
ATOM    375  H   THR A  24      48.879  -9.976 -29.718  1.00 36.240          H  
ATOM    376  HA  THR A  24      47.351 -11.691 -31.503  1.00 36.190          H  
ATOM    377  HB  THR A  24      47.322  -9.565 -32.778  1.00 50.690          H  
ATOM    378  HG1 THR A  24      48.063 -10.543 -34.666  1.00 50.690          H  
ATOM    379 1HG2 THR A  24      49.434  -8.680 -33.674  1.00 50.690          H  
ATOM    380 2HG2 THR A  24      49.418  -8.606 -31.900  1.00 50.690          H  
ATOM    381 3HG2 THR A  24      50.356  -9.863 -32.731  1.00 50.690          H  
ATOM    382  N   ARG A  25      49.425 -12.984 -32.126  1.00 29.460          N  
ATOM    383  CA  ARG A  25      50.548 -13.899 -32.264  1.00 29.160          C  
ATOM    384  C   ARG A  25      50.368 -14.720 -33.530  1.00 29.300          C  
ATOM    385  O   ARG A  25      49.259 -14.796 -34.062  1.00 29.430          O  
ATOM    386  CB  ARG A  25      50.642 -14.837 -31.069  1.00 40.940          C  
ATOM    387  CG  ARG A  25      49.470 -15.808 -30.933  1.00 40.940          C  
ATOM    388  CD  ARG A  25      49.556 -16.626 -29.701  1.00 40.940          C  
ATOM    389  NE  ARG A  25      49.339 -15.840 -28.487  1.00 40.940          N  
ATOM    390  CZ  ARG A  25      49.497 -16.302 -27.226  1.00 40.940          C  
ATOM    391  NH1 ARG A  25      49.874 -17.551 -27.007  1.00 40.940          N  
ATOM    392  NH2 ARG A  25      49.268 -15.490 -26.209  1.00 40.940          N  
ATOM    393  H   ARG A  25      48.583 -13.163 -32.662  1.00 35.350          H  
ATOM    394  HA  ARG A  25      51.470 -13.322 -32.344  1.00 34.990          H  
ATOM    395 1HB  ARG A  25      51.553 -15.428 -31.140  1.00 49.130          H  
ATOM    396 2HB  ARG A  25      50.704 -14.251 -30.151  1.00 49.130          H  
ATOM    397 1HG  ARG A  25      48.539 -15.242 -30.900  1.00 49.130          H  
ATOM    398 2HG  ARG A  25      49.450 -16.489 -31.785  1.00 49.130          H  
ATOM    399 1HD  ARG A  25      48.801 -17.411 -29.742  1.00 49.130          H  
ATOM    400 2HD  ARG A  25      50.547 -17.075 -29.648  1.00 49.130          H  
ATOM    401  HE  ARG A  25      49.042 -14.873 -28.593  1.00 49.130          H  
ATOM    402 1HH1 ARG A  25      50.048 -18.174 -27.781  1.00 49.130          H  
ATOM    403 2HH1 ARG A  25      49.989 -17.887 -26.061  1.00 49.130          H  
ATOM    404 1HH2 ARG A  25      48.977 -14.518 -26.388  1.00 49.130          H  
ATOM    405 2HH2 ARG A  25      49.379 -15.814 -25.261  1.00 49.130          H  
ATOM    406  N   TRP A  26      51.434 -15.370 -33.986  1.00 29.300          N  
ATOM    407  CA  TRP A  26      51.337 -16.230 -35.156  1.00 29.490          C  
ATOM    408  C   TRP A  26      52.438 -17.278 -35.210  1.00 29.220          C  
ATOM    409  O   TRP A  26      53.587 -17.006 -34.856  1.00 29.210          O  
ATOM    410  CB  TRP A  26      51.394 -15.376 -36.425  1.00 41.210          C  
ATOM    411  CG  TRP A  26      51.256 -16.157 -37.673  1.00 41.210          C  
ATOM    412  CD1 TRP A  26      50.104 -16.463 -38.309  1.00 41.210          C  
ATOM    413  CD2 TRP A  26      52.312 -16.737 -38.466  1.00 41.210          C  
ATOM    414  NE1 TRP A  26      50.369 -17.193 -39.419  1.00 41.210          N  
ATOM    415  CE2 TRP A  26      51.707 -17.365 -39.535  1.00 41.210          C  
ATOM    416  CE3 TRP A  26      53.704 -16.770 -38.350  1.00 41.210          C  
ATOM    417  CZ2 TRP A  26      52.427 -18.014 -40.494  1.00 41.210          C  
ATOM    418  CZ3 TRP A  26      54.429 -17.430 -39.315  1.00 41.210          C  
ATOM    419  CH2 TRP A  26      53.805 -18.035 -40.363  1.00 41.210          C  
ATOM    420  H   TRP A  26      52.324 -15.270 -33.518  1.00 35.160          H  
ATOM    421  HA  TRP A  26      50.378 -16.747 -35.123  1.00 35.390          H  
ATOM    422 1HB  TRP A  26      50.594 -14.635 -36.403  1.00 49.450          H  
ATOM    423 2HB  TRP A  26      52.337 -14.839 -36.463  1.00 49.450          H  
ATOM    424  HD1 TRP A  26      49.111 -16.171 -37.975  1.00 49.450          H  
ATOM    425  HE1 TRP A  26      49.692 -17.562 -40.090  1.00 49.450          H  
ATOM    426  HE3 TRP A  26      54.205 -16.284 -37.511  1.00 49.450          H  
ATOM    427  HZ2 TRP A  26      51.941 -18.500 -41.336  1.00 49.450          H  
ATOM    428  HZ3 TRP A  26      55.514 -17.453 -39.220  1.00 49.450          H  
ATOM    429  HH2 TRP A  26      54.406 -18.547 -41.115  1.00 49.450          H  
ATOM    430  N   TRP A  27      52.079 -18.463 -35.693  1.00 29.040          N  
ATOM    431  CA  TRP A  27      53.000 -19.563 -35.918  1.00 28.870          C  
ATOM    432  C   TRP A  27      52.412 -20.518 -36.942  1.00 29.110          C  
ATOM    433  O   TRP A  27      51.199 -20.744 -36.948  1.00 28.980          O  
ATOM    434  CB  TRP A  27      53.259 -20.294 -34.602  1.00 40.490          C  
ATOM    435  CG  TRP A  27      54.175 -21.449 -34.720  1.00 40.490          C  
ATOM    436  CD1 TRP A  27      55.525 -21.439 -34.606  1.00 40.490          C  
ATOM    437  CD2 TRP A  27      53.802 -22.826 -34.959  1.00 40.490          C  
ATOM    438  NE1 TRP A  27      56.017 -22.702 -34.766  1.00 40.490          N  
ATOM    439  CE2 TRP A  27      54.974 -23.563 -34.977  1.00 40.490          C  
ATOM    440  CE3 TRP A  27      52.579 -23.478 -35.155  1.00 40.490          C  
ATOM    441  CZ2 TRP A  27      54.973 -24.923 -35.178  1.00 40.490          C  
ATOM    442  CZ3 TRP A  27      52.579 -24.840 -35.358  1.00 40.490          C  
ATOM    443  CH2 TRP A  27      53.742 -25.545 -35.367  1.00 40.490          C  
ATOM    444  H   TRP A  27      51.107 -18.619 -35.926  1.00 34.850          H  
ATOM    445  HA  TRP A  27      53.937 -19.167 -36.307  1.00 34.640          H  
ATOM    446 1HB  TRP A  27      53.689 -19.597 -33.884  1.00 48.580          H  
ATOM    447 2HB  TRP A  27      52.317 -20.645 -34.191  1.00 48.580          H  
ATOM    448  HD1 TRP A  27      56.128 -20.551 -34.417  1.00 48.580          H  
ATOM    449  HE1 TRP A  27      56.991 -22.969 -34.731  1.00 48.580          H  
ATOM    450  HE3 TRP A  27      51.642 -22.918 -35.147  1.00 48.580          H  
ATOM    451  HZ2 TRP A  27      55.896 -25.507 -35.192  1.00 48.580          H  
ATOM    452  HZ3 TRP A  27      51.622 -25.340 -35.508  1.00 48.580          H  
ATOM    453  HH2 TRP A  27      53.707 -26.623 -35.529  1.00 48.580          H  
ATOM    454  N   LEU A  28      53.257 -21.100 -37.790  1.00 29.480          N  
ATOM    455  CA  LEU A  28      52.781 -22.075 -38.758  1.00 29.750          C  
ATOM    456  C   LEU A  28      53.855 -23.061 -39.183  1.00 29.880          C  
ATOM    457  O   LEU A  28      54.957 -22.664 -39.568  1.00 30.330          O  
ATOM    458  CB  LEU A  28      52.256 -21.346 -40.001  1.00 41.540          C  
ATOM    459  CG  LEU A  28      51.719 -22.189 -41.190  1.00 41.540          C  
ATOM    460  CD1 LEU A  28      50.459 -22.937 -40.783  1.00 41.540          C  
ATOM    461  CD2 LEU A  28      51.431 -21.245 -42.357  1.00 41.540          C  
ATOM    462  H   LEU A  28      54.242 -20.871 -37.767  1.00 35.380          H  
ATOM    463  HA  LEU A  28      51.972 -22.635 -38.294  1.00 35.700          H  
ATOM    464 1HB  LEU A  28      51.463 -20.665 -39.690  1.00 49.850          H  
ATOM    465 2HB  LEU A  28      53.076 -20.767 -40.391  1.00 49.850          H  
ATOM    466  HG  LEU A  28      52.466 -22.923 -41.495  1.00 49.850          H  
ATOM    467 1HD1 LEU A  28      50.092 -23.516 -41.631  1.00 49.850          H  
ATOM    468 2HD1 LEU A  28      50.670 -23.613 -39.961  1.00 49.850          H  
ATOM    469 3HD1 LEU A  28      49.702 -22.226 -40.475  1.00 49.850          H  
ATOM    470 1HD2 LEU A  28      51.058 -21.820 -43.203  1.00 49.850          H  
ATOM    471 2HD2 LEU A  28      50.690 -20.514 -42.061  1.00 49.850          H  
ATOM    472 3HD2 LEU A  28      52.348 -20.732 -42.640  1.00 49.850          H  
ATOM    473  N   ASP A  29      53.520 -24.344 -39.118  1.00 29.520          N  
ATOM    474  CA  ASP A  29      54.392 -25.429 -39.544  1.00 29.650          C  
ATOM    475  C   ASP A  29      53.512 -26.639 -39.826  1.00 29.520          C  
ATOM    476  O   ASP A  29      52.297 -26.571 -39.625  1.00 29.270          O  
ATOM    477  CB  ASP A  29      55.446 -25.736 -38.469  1.00 41.460          C  
ATOM    478  CG  ASP A  29      56.728 -26.386 -38.993  1.00 41.460          C  
ATOM    479  OD1 ASP A  29      56.673 -26.960 -40.061  1.00 41.460          O  
ATOM    480  OD2 ASP A  29      57.732 -26.322 -38.321  1.00 41.460          O  
ATOM    481  H   ASP A  29      52.596 -24.590 -38.786  1.00 35.420          H  
ATOM    482  HA  ASP A  29      54.899 -25.143 -40.466  1.00 35.580          H  
ATOM    483 1HB  ASP A  29      55.716 -24.811 -37.958  1.00 49.750          H  
ATOM    484 2HB  ASP A  29      55.014 -26.408 -37.741  1.00 49.750          H  
ATOM    485  N   HIS A  30      54.114 -27.743 -40.248  1.00 29.720          N  
ATOM    486  CA  HIS A  30      53.356 -28.967 -40.520  1.00 29.670          C  
ATOM    487  C   HIS A  30      54.200 -30.230 -40.426  1.00 29.600          C  
ATOM    488  O   HIS A  30      55.305 -30.308 -40.967  1.00 30.050          O  
ATOM    489  CB  HIS A  30      52.711 -28.904 -41.910  1.00 41.560          C  
ATOM    490  CG  HIS A  30      51.827 -30.078 -42.229  1.00 41.560          C  
ATOM    491  ND1 HIS A  30      50.605 -30.278 -41.622  1.00 41.560          N  
ATOM    492  CD2 HIS A  30      51.988 -31.103 -43.099  1.00 41.560          C  
ATOM    493  CE1 HIS A  30      50.054 -31.383 -42.107  1.00 41.560          C  
ATOM    494  NE2 HIS A  30      50.870 -31.896 -43.006  1.00 41.560          N  
ATOM    495  H   HIS A  30      55.127 -27.705 -40.392  1.00 35.660          H  
ATOM    496  HA  HIS A  30      52.555 -29.060 -39.787  1.00 35.600          H  
ATOM    497 1HB  HIS A  30      52.113 -27.996 -41.991  1.00 49.870          H  
ATOM    498 2HB  HIS A  30      53.492 -28.849 -42.666  1.00 49.870          H  
ATOM    499  HD2 HIS A  30      52.844 -31.270 -43.752  1.00 49.870          H  
ATOM    500  HE1 HIS A  30      49.090 -31.799 -41.816  1.00 49.870          H  
ATOM    501  HE2 HIS A  30      50.707 -32.770 -43.556  1.00 49.870          H  
ATOM    502  N   VAL A  31      53.664 -31.221 -39.725  1.00 29.090          N  
ATOM    503  CA  VAL A  31      54.311 -32.512 -39.570  1.00 29.020          C  
ATOM    504  C   VAL A  31      53.271 -33.610 -39.640  1.00 29.000          C  
ATOM    505  O   VAL A  31      52.153 -33.438 -39.154  1.00 28.590          O  
ATOM    506  CB  VAL A  31      55.096 -32.564 -38.234  1.00 40.660          C  
ATOM    507  CG1 VAL A  31      54.146 -32.412 -37.046  1.00 40.660          C  
ATOM    508  CG2 VAL A  31      55.889 -33.888 -38.117  1.00 40.660          C  
ATOM    509  H   VAL A  31      52.751 -31.076 -39.311  1.00 34.910          H  
ATOM    510  HA  VAL A  31      55.015 -32.651 -40.391  1.00 34.820          H  
ATOM    511  HB  VAL A  31      55.792 -31.723 -38.214  1.00 48.790          H  
ATOM    512 1HG1 VAL A  31      54.721 -32.420 -36.122  1.00 48.790          H  
ATOM    513 2HG1 VAL A  31      53.610 -31.469 -37.127  1.00 48.790          H  
ATOM    514 3HG1 VAL A  31      53.433 -33.233 -37.025  1.00 48.790          H  
ATOM    515 1HG2 VAL A  31      56.452 -33.883 -37.186  1.00 48.790          H  
ATOM    516 2HG2 VAL A  31      55.222 -34.747 -38.111  1.00 48.790          H  
ATOM    517 3HG2 VAL A  31      56.581 -33.975 -38.953  1.00 48.790          H  
ATOM    518  N   GLU A  32      53.640 -34.742 -40.215  1.00 29.490          N  
ATOM    519  CA  GLU A  32      52.744 -35.880 -40.257  1.00 29.590          C  
ATOM    520  C   GLU A  32      53.414 -37.051 -39.568  1.00 29.580          C  
ATOM    521  O   GLU A  32      54.636 -37.193 -39.627  1.00 29.780          O  
ATOM    522  CB  GLU A  32      52.377 -36.227 -41.701  1.00 41.390          C  
ATOM    523  CG  GLU A  32      51.653 -35.099 -42.407  1.00 41.390          C  
ATOM    524  CD  GLU A  32      51.212 -35.397 -43.813  1.00 41.390          C  
ATOM    525  OE1 GLU A  32      51.432 -36.487 -44.287  1.00 41.390          O  
ATOM    526  OE2 GLU A  32      50.662 -34.496 -44.418  1.00 41.390          O  
ATOM    527  H   GLU A  32      54.567 -34.822 -40.610  1.00 35.390          H  
ATOM    528  HA  GLU A  32      51.832 -35.640 -39.711  1.00 35.510          H  
ATOM    529 1HB  GLU A  32      53.279 -36.464 -42.264  1.00 49.660          H  
ATOM    530 2HB  GLU A  32      51.735 -37.109 -41.715  1.00 49.660          H  
ATOM    531 1HG  GLU A  32      50.783 -34.818 -41.814  1.00 49.660          H  
ATOM    532 2HG  GLU A  32      52.323 -34.244 -42.432  1.00 49.660          H  
ATOM    533  N   ASN A  33      52.609 -37.885 -38.924  1.00 29.380          N  
ATOM    534  CA  ASN A  33      53.090 -39.065 -38.225  1.00 29.420          C  
ATOM    535  C   ASN A  33      52.152 -40.229 -38.480  1.00 29.810          C  
ATOM    536  O   ASN A  33      50.974 -40.023 -38.777  1.00 29.750          O  
ATOM    537  CB  ASN A  33      53.178 -38.808 -36.731  1.00 41.170          C  
ATOM    538  CG  ASN A  33      54.220 -37.789 -36.318  1.00 41.170          C  
ATOM    539  OD1 ASN A  33      55.423 -38.065 -36.343  1.00 41.170          O  
ATOM    540  ND2 ASN A  33      53.774 -36.628 -35.908  1.00 41.170          N  
ATOM    541  H   ASN A  33      51.615 -37.697 -38.927  1.00 35.260          H  
ATOM    542  HA  ASN A  33      54.074 -39.337 -38.613  1.00 35.300          H  
ATOM    543 1HB  ASN A  33      52.206 -38.470 -36.373  1.00 49.410          H  
ATOM    544 2HB  ASN A  33      53.395 -39.747 -36.222  1.00 49.410          H  
ATOM    545 1HD2 ASN A  33      54.417 -35.934 -35.583  1.00 49.410          H  
ATOM    546 2HD2 ASN A  33      52.792 -36.445 -35.894  1.00 49.410          H  
ATOM    547  N   TYR A  34      52.662 -41.446 -38.339  1.00 30.230          N  
ATOM    548  CA  TYR A  34      51.839 -42.636 -38.480  1.00 30.690          C  
ATOM    549  C   TYR A  34      52.315 -43.778 -37.599  1.00 30.710          C  
ATOM    550  O   TYR A  34      53.509 -44.077 -37.540  1.00 30.680          O  
ATOM    551  CB  TYR A  34      51.811 -43.108 -39.932  1.00 42.780          C  
ATOM    552  CG  TYR A  34      51.017 -44.377 -40.106  1.00 42.780          C  
ATOM    553  CD1 TYR A  34      49.640 -44.332 -40.188  1.00 42.780          C  
ATOM    554  CD2 TYR A  34      51.677 -45.596 -40.162  1.00 42.780          C  
ATOM    555  CE1 TYR A  34      48.924 -45.498 -40.322  1.00 42.780          C  
ATOM    556  CE2 TYR A  34      50.962 -46.758 -40.297  1.00 42.780          C  
ATOM    557  CZ  TYR A  34      49.590 -46.713 -40.376  1.00 42.780          C  
ATOM    558  OH  TYR A  34      48.876 -47.876 -40.513  1.00 42.780          O  
ATOM    559  H   TYR A  34      53.642 -41.549 -38.113  1.00 36.280          H  
ATOM    560  HA  TYR A  34      50.823 -42.389 -38.172  1.00 36.830          H  
ATOM    561 1HB  TYR A  34      51.368 -42.334 -40.562  1.00 51.340          H  
ATOM    562 2HB  TYR A  34      52.825 -43.285 -40.283  1.00 51.340          H  
ATOM    563  HD1 TYR A  34      49.121 -43.374 -40.140  1.00 51.340          H  
ATOM    564  HD2 TYR A  34      52.766 -45.630 -40.093  1.00 51.340          H  
ATOM    565  HE1 TYR A  34      47.837 -45.465 -40.384  1.00 51.340          H  
ATOM    566  HE2 TYR A  34      51.481 -47.715 -40.339  1.00 51.340          H  
ATOM    567  HH  TYR A  34      49.483 -48.616 -40.575  1.00 51.340          H  
ATOM    568  N   GLY A  35      51.366 -44.435 -36.945  1.00 30.810          N  
ATOM    569  CA  GLY A  35      51.636 -45.595 -36.120  1.00 30.960          C  
ATOM    570  C   GLY A  35      50.382 -45.938 -35.342  1.00 30.990          C  
ATOM    571  O   GLY A  35      49.386 -45.214 -35.422  1.00 30.840          O  
ATOM    572  H   GLY A  35      50.408 -44.114 -37.009  1.00 36.970          H  
ATOM    573 1HA  GLY A  35      51.927 -46.437 -36.749  1.00 37.150          H  
ATOM    574 2HA  GLY A  35      52.459 -45.387 -35.438  1.00 37.150          H  
ATOM    575  N   LYS A  36      50.423 -47.038 -34.600  1.00 31.220          N  
ATOM    576  CA  LYS A  36      49.277 -47.470 -33.813  1.00 31.360          C  
ATOM    577  C   LYS A  36      49.707 -48.434 -32.720  1.00 31.310          C  
ATOM    578  O   LYS A  36      50.692 -49.157 -32.884  1.00 31.400          O  
ATOM    579  CB  LYS A  36      48.241 -48.127 -34.727  1.00 43.850          C  
ATOM    580  CG  LYS A  36      48.727 -49.402 -35.411  1.00 43.850          C  
ATOM    581  CD  LYS A  36      47.686 -49.943 -36.383  1.00 43.850          C  
ATOM    582  CE  LYS A  36      48.145 -51.250 -37.015  1.00 43.850          C  
ATOM    583  NZ  LYS A  36      47.172 -51.757 -38.024  1.00 43.850          N  
ATOM    584  H   LYS A  36      51.273 -47.585 -34.573  1.00 37.460          H  
ATOM    585  HA  LYS A  36      48.829 -46.597 -33.336  1.00 37.630          H  
ATOM    586 1HB  LYS A  36      47.356 -48.379 -34.144  1.00 52.620          H  
ATOM    587 2HB  LYS A  36      47.933 -47.423 -35.501  1.00 52.620          H  
ATOM    588 1HG  LYS A  36      49.647 -49.190 -35.957  1.00 52.620          H  
ATOM    589 2HG  LYS A  36      48.940 -50.164 -34.662  1.00 52.620          H  
ATOM    590 1HD  LYS A  36      46.748 -50.116 -35.853  1.00 52.620          H  
ATOM    591 2HD  LYS A  36      47.510 -49.211 -37.172  1.00 52.620          H  
ATOM    592 1HE  LYS A  36      49.107 -51.096 -37.498  1.00 52.620          H  
ATOM    593 2HE  LYS A  36      48.257 -51.999 -36.232  1.00 52.620          H  
ATOM    594 1HZ  LYS A  36      47.501 -52.626 -38.416  1.00 52.620          H  
ATOM    595 2HZ  LYS A  36      46.245 -51.928 -37.613  1.00 52.620          H  
ATOM    596 3HZ  LYS A  36      47.061 -51.088 -38.762  1.00 52.620          H  
ATOM    597  N   ASN A  37      48.949 -48.467 -31.628  1.00 31.220          N  
ATOM    598  CA  ASN A  37      49.180 -49.411 -30.544  1.00 31.290          C  
ATOM    599  C   ASN A  37      47.883 -49.582 -29.757  1.00 31.520          C  
ATOM    600  O   ASN A  37      46.885 -48.930 -30.072  1.00 31.590          O  
ATOM    601  CB  ASN A  37      50.318 -48.901 -29.661  1.00 43.780          C  
ATOM    602  CG  ASN A  37      51.108 -49.989 -28.980  1.00 43.780          C  
ATOM    603  OD1 ASN A  37      50.550 -51.030 -28.614  1.00 43.780          O  
ATOM    604  ND2 ASN A  37      52.387 -49.763 -28.802  1.00 43.780          N  
ATOM    605  H   ASN A  37      48.167 -47.830 -31.555  1.00 37.460          H  
ATOM    606  HA  ASN A  37      49.449 -50.382 -30.963  1.00 37.550          H  
ATOM    607 1HB  ASN A  37      51.004 -48.307 -30.264  1.00 52.530          H  
ATOM    608 2HB  ASN A  37      49.907 -48.242 -28.896  1.00 52.530          H  
ATOM    609 1HD2 ASN A  37      52.959 -50.449 -28.354  1.00 52.530          H  
ATOM    610 2HD2 ASN A  37      52.792 -48.904 -29.117  1.00 52.530          H  
ATOM    611  N   LYS A  38      47.906 -50.427 -28.728  1.00 31.670          N  
ATOM    612  CA  LYS A  38      46.739 -50.647 -27.880  1.00 31.940          C  
ATOM    613  C   LYS A  38      47.084 -51.206 -26.508  1.00 31.680          C  
ATOM    614  O   LYS A  38      47.904 -52.118 -26.384  1.00 31.670          O  
ATOM    615  CB  LYS A  38      45.744 -51.595 -28.558  1.00 44.610          C  
ATOM    616  CG  LYS A  38      44.451 -51.822 -27.758  1.00 44.610          C  
ATOM    617  CD  LYS A  38      43.404 -52.564 -28.568  1.00 44.610          C  
ATOM    618  CE  LYS A  38      42.160 -52.862 -27.738  1.00 44.610          C  
ATOM    619  NZ  LYS A  38      41.427 -51.619 -27.346  1.00 44.610          N  
ATOM    620  H   LYS A  38      48.769 -50.929 -28.541  1.00 38.000          H  
ATOM    621  HA  LYS A  38      46.249 -49.685 -27.724  1.00 38.330          H  
ATOM    622 1HB  LYS A  38      45.467 -51.197 -29.535  1.00 53.530          H  
ATOM    623 2HB  LYS A  38      46.217 -52.563 -28.718  1.00 53.530          H  
ATOM    624 1HG  LYS A  38      44.667 -52.415 -26.865  1.00 53.530          H  
ATOM    625 2HG  LYS A  38      44.050 -50.858 -27.451  1.00 53.530          H  
ATOM    626 1HD  LYS A  38      43.110 -51.953 -29.428  1.00 53.530          H  
ATOM    627 2HD  LYS A  38      43.822 -53.502 -28.934  1.00 53.530          H  
ATOM    628 1HE  LYS A  38      41.498 -53.481 -28.324  1.00 53.530          H  
ATOM    629 2HE  LYS A  38      42.452 -53.402 -26.836  1.00 53.530          H  
ATOM    630 1HZ  LYS A  38      40.602 -51.838 -26.814  1.00 53.530          H  
ATOM    631 2HZ  LYS A  38      42.011 -51.014 -26.803  1.00 53.530          H  
ATOM    632 3HZ  LYS A  38      41.134 -51.112 -28.181  1.00 53.530          H  
ATOM    633  N   SER A  39      46.389 -50.713 -25.489  1.00 31.530          N  
ATOM    634  CA  SER A  39      46.518 -51.240 -24.139  1.00 31.440          C  
ATOM    635  C   SER A  39      45.230 -51.022 -23.361  1.00 31.860          C  
ATOM    636  O   SER A  39      44.444 -50.121 -23.671  1.00 31.960          O  
ATOM    637  CB  SER A  39      47.677 -50.578 -23.421  1.00 44.050          C  
ATOM    638  OG  SER A  39      47.436 -49.210 -23.224  1.00 44.050          O  
ATOM    639  H   SER A  39      45.750 -49.947 -25.645  1.00 37.840          H  
ATOM    640  HA  SER A  39      46.701 -52.315 -24.198  1.00 37.730          H  
ATOM    641 1HB  SER A  39      47.831 -51.063 -22.457  1.00 52.860          H  
ATOM    642 2HB  SER A  39      48.588 -50.710 -24.003  1.00 52.860          H  
ATOM    643  HG  SER A  39      48.216 -48.865 -22.785  1.00 52.860          H  
ATOM    644  N   ILE A  40      45.026 -51.851 -22.343  1.00 32.140          N  
ATOM    645  CA  ILE A  40      43.882 -51.763 -21.448  1.00 32.580          C  
ATOM    646  C   ILE A  40      44.342 -51.458 -20.030  1.00 32.200          C  
ATOM    647  O   ILE A  40      45.241 -52.120 -19.512  1.00 32.130          O  
ATOM    648  CB  ILE A  40      43.076 -53.086 -21.478  1.00 45.440          C  
ATOM    649  CG1 ILE A  40      42.621 -53.430 -22.945  1.00 45.440          C  
ATOM    650  CG2 ILE A  40      41.875 -53.043 -20.513  1.00 45.440          C  
ATOM    651  CD1 ILE A  40      41.674 -52.454 -23.620  1.00 45.440          C  
ATOM    652  H   ILE A  40      45.711 -52.577 -22.177  1.00 38.570          H  
ATOM    653  HA  ILE A  40      43.244 -50.944 -21.769  1.00 39.100          H  
ATOM    654  HB  ILE A  40      43.735 -53.898 -21.172  1.00 54.520          H  
ATOM    655 1HG1 ILE A  40      43.498 -53.488 -23.569  1.00 54.520          H  
ATOM    656 2HG1 ILE A  40      42.159 -54.414 -22.921  1.00 54.520          H  
ATOM    657 1HG2 ILE A  40      41.361 -53.986 -20.547  1.00 54.520          H  
ATOM    658 2HG2 ILE A  40      42.217 -52.869 -19.496  1.00 54.520          H  
ATOM    659 3HG2 ILE A  40      41.190 -52.251 -20.796  1.00 54.520          H  
ATOM    660 1HD1 ILE A  40      41.451 -52.821 -24.613  1.00 54.520          H  
ATOM    661 2HD1 ILE A  40      40.752 -52.360 -23.064  1.00 54.520          H  
ATOM    662 3HD1 ILE A  40      42.141 -51.478 -23.698  1.00 54.520          H  
ATOM    663  N   GLY A  41      43.716 -50.478 -19.385  1.00 31.980          N  
ATOM    664  CA  GLY A  41      44.103 -50.153 -18.021  1.00 31.720          C  
ATOM    665  C   GLY A  41      43.244 -49.071 -17.381  1.00 31.460          C  
ATOM    666  O   GLY A  41      42.251 -48.607 -17.959  1.00 31.600          O  
ATOM    667  H   GLY A  41      42.986 -49.958 -19.851  1.00 38.380          H  
ATOM    668 1HA  GLY A  41      44.053 -51.056 -17.413  1.00 38.060          H  
ATOM    669 2HA  GLY A  41      45.145 -49.834 -18.014  1.00 38.060          H  
ATOM    670  N   ARG A  42      43.636 -48.700 -16.164  1.00 31.140          N  
ATOM    671  CA  ARG A  42      42.962 -47.708 -15.336  1.00 30.930          C  
ATOM    672  C   ARG A  42      44.019 -46.816 -14.700  1.00 29.920          C  
ATOM    673  O   ARG A  42      45.140 -47.268 -14.460  1.00 29.650          O  
ATOM    674  CB  ARG A  42      42.151 -48.391 -14.240  1.00 43.390          C  
ATOM    675  CG  ARG A  42      41.013 -49.295 -14.724  1.00 43.390          C  
ATOM    676  CD  ARG A  42      39.876 -48.539 -15.306  1.00 43.390          C  
ATOM    677  NE  ARG A  42      38.782 -49.426 -15.673  1.00 43.390          N  
ATOM    678  CZ  ARG A  42      38.635 -50.046 -16.869  1.00 43.390          C  
ATOM    679  NH1 ARG A  42      39.512 -49.879 -17.853  1.00 43.390          N  
ATOM    680  NH2 ARG A  42      37.586 -50.838 -17.064  1.00 43.390          N  
ATOM    681  H   ARG A  42      44.469 -49.135 -15.786  1.00 37.370          H  
ATOM    682  HA  ARG A  42      42.314 -47.091 -15.958  1.00 37.120          H  
ATOM    683 1HB  ARG A  42      42.814 -49.000 -13.627  1.00 52.060          H  
ATOM    684 2HB  ARG A  42      41.714 -47.634 -13.590  1.00 52.060          H  
ATOM    685 1HG  ARG A  42      41.378 -49.996 -15.466  1.00 52.060          H  
ATOM    686 2HG  ARG A  42      40.628 -49.851 -13.874  1.00 52.060          H  
ATOM    687 1HD  ARG A  42      39.499 -47.835 -14.563  1.00 52.060          H  
ATOM    688 2HD  ARG A  42      40.189 -47.993 -16.189  1.00 52.060          H  
ATOM    689  HE  ARG A  42      38.083 -49.631 -14.947  1.00 52.060          H  
ATOM    690 1HH1 ARG A  42      40.351 -49.284 -17.745  1.00 52.060          H  
ATOM    691 2HH1 ARG A  42      39.364 -50.345 -18.732  1.00 52.060          H  
ATOM    692 1HH2 ARG A  42      36.898 -50.969 -16.329  1.00 52.060          H  
ATOM    693 2HH2 ARG A  42      37.463 -51.307 -17.948  1.00 52.060          H  
ATOM    694  N   GLY A  43      43.676 -45.566 -14.418  1.00 29.400          N  
ATOM    695  CA  GLY A  43      44.623 -44.677 -13.756  1.00 28.510          C  
ATOM    696  C   GLY A  43      44.078 -43.267 -13.633  1.00 27.930          C  
ATOM    697  O   GLY A  43      42.929 -43.006 -13.988  1.00 28.280          O  
ATOM    698  H   GLY A  43      42.751 -45.229 -14.645  1.00 35.280          H  
ATOM    699 1HA  GLY A  43      44.855 -45.067 -12.765  1.00 34.210          H  
ATOM    700 2HA  GLY A  43      45.556 -44.659 -14.318  1.00 34.210          H  
ATOM    701  N   LYS A  44      44.914 -42.372 -13.111  1.00 27.080          N  
ATOM    702  CA  LYS A  44      44.562 -40.975 -12.888  1.00 26.470          C  
ATOM    703  C   LYS A  44      45.557 -40.079 -13.609  1.00 25.350          C  
ATOM    704  O   LYS A  44      46.699 -40.479 -13.842  1.00 25.070          O  
ATOM    705  CB  LYS A  44      44.568 -40.653 -11.389  1.00 37.300          C  
ATOM    706  CG  LYS A  44      43.614 -41.496 -10.519  1.00 37.300          C  
ATOM    707  CD  LYS A  44      42.141 -41.200 -10.804  1.00 37.300          C  
ATOM    708  CE  LYS A  44      41.229 -41.970  -9.855  1.00 37.300          C  
ATOM    709  NZ  LYS A  44      39.784 -41.732 -10.149  1.00 37.300          N  
ATOM    710  H   LYS A  44      45.844 -42.676 -12.859  1.00 32.500          H  
ATOM    711  HA  LYS A  44      43.576 -40.780 -13.305  1.00 31.760          H  
ATOM    712 1HB  LYS A  44      45.576 -40.788 -10.999  1.00 44.760          H  
ATOM    713 2HB  LYS A  44      44.307 -39.605 -11.247  1.00 44.760          H  
ATOM    714 1HG  LYS A  44      43.800 -42.554 -10.701  1.00 44.760          H  
ATOM    715 2HG  LYS A  44      43.817 -41.292  -9.469  1.00 44.760          H  
ATOM    716 1HD  LYS A  44      41.951 -40.132 -10.698  1.00 44.760          H  
ATOM    717 2HD  LYS A  44      41.897 -41.499 -11.824  1.00 44.760          H  
ATOM    718 1HE  LYS A  44      41.437 -43.035  -9.951  1.00 44.760          H  
ATOM    719 2HE  LYS A  44      41.436 -41.660  -8.831  1.00 44.760          H  
ATOM    720 1HZ  LYS A  44      39.216 -42.260  -9.501  1.00 44.760          H  
ATOM    721 2HZ  LYS A  44      39.575 -40.747 -10.052  1.00 44.760          H  
ATOM    722 3HZ  LYS A  44      39.580 -42.028 -11.094  1.00 44.760          H  
ATOM    723  N   GLY A  45      45.127 -38.872 -13.960  1.00 24.740          N  
ATOM    724  CA  GLY A  45      45.998 -37.902 -14.615  1.00 23.700          C  
ATOM    725  C   GLY A  45      45.182 -36.935 -15.461  1.00 23.180          C  
ATOM    726  O   GLY A  45      43.975 -37.130 -15.637  1.00 23.610          O  
ATOM    727  H   GLY A  45      44.178 -38.609 -13.736  1.00 29.690          H  
ATOM    728 1HA  GLY A  45      46.564 -37.354 -13.863  1.00 28.440          H  
ATOM    729 2HA  GLY A  45      46.719 -38.426 -15.242  1.00 28.440          H  
ATOM    730  N   LYS A  46      45.862 -35.934 -16.036  1.00 22.260          N  
ATOM    731  CA  LYS A  46      45.210 -34.890 -16.836  1.00 21.680          C  
ATOM    732  C   LYS A  46      44.269 -35.429 -17.899  1.00 21.720          C  
ATOM    733  O   LYS A  46      43.204 -34.850 -18.127  1.00 22.350          O  
ATOM    734  CB  LYS A  46      46.251 -33.999 -17.513  1.00 30.580          C  
ATOM    735  CG  LYS A  46      45.640 -32.889 -18.375  1.00 30.580          C  
ATOM    736  CD  LYS A  46      46.699 -31.971 -18.964  1.00 30.580          C  
ATOM    737  CE  LYS A  46      46.055 -30.963 -19.903  1.00 30.580          C  
ATOM    738  NZ  LYS A  46      47.041 -30.026 -20.494  1.00 30.580          N  
ATOM    739  H   LYS A  46      46.858 -35.869 -15.868  1.00 26.710          H  
ATOM    740  HA  LYS A  46      44.627 -34.269 -16.163  1.00 26.020          H  
ATOM    741 1HB  LYS A  46      46.881 -33.534 -16.757  1.00 36.700          H  
ATOM    742 2HB  LYS A  46      46.891 -34.605 -18.154  1.00 36.700          H  
ATOM    743 1HG  LYS A  46      45.077 -33.324 -19.206  1.00 36.700          H  
ATOM    744 2HG  LYS A  46      44.946 -32.300 -17.772  1.00 36.700          H  
ATOM    745 1HD  LYS A  46      47.213 -31.438 -18.163  1.00 36.700          H  
ATOM    746 2HD  LYS A  46      47.429 -32.560 -19.517  1.00 36.700          H  
ATOM    747 1HE  LYS A  46      45.567 -31.507 -20.709  1.00 36.700          H  
ATOM    748 2HE  LYS A  46      45.304 -30.392 -19.358  1.00 36.700          H  
ATOM    749 1HZ  LYS A  46      46.547 -29.396 -21.114  1.00 36.700          H  
ATOM    750 2HZ  LYS A  46      47.495 -29.500 -19.763  1.00 36.700          H  
ATOM    751 3HZ  LYS A  46      47.731 -30.543 -21.018  1.00 36.700          H  
ATOM    752  N   ALA A  47      44.653 -36.514 -18.563  1.00 21.120          N  
ATOM    753  CA  ALA A  47      43.833 -37.067 -19.626  1.00 21.130          C  
ATOM    754  C   ALA A  47      42.455 -37.483 -19.130  1.00 21.190          C  
ATOM    755  O   ALA A  47      41.475 -37.355 -19.869  1.00 21.550          O  
ATOM    756  CB  ALA A  47      44.519 -38.280 -20.228  1.00 29.580          C  
ATOM    757  H   ALA A  47      45.540 -36.942 -18.339  1.00 25.340          H  
ATOM    758  HA  ALA A  47      43.707 -36.305 -20.389  1.00 25.360          H  
ATOM    759 1HB  ALA A  47      43.909 -38.672 -21.041  1.00 35.490          H  
ATOM    760 2HB  ALA A  47      45.495 -37.989 -20.613  1.00 35.490          H  
ATOM    761 3HB  ALA A  47      44.641 -39.046 -19.465  1.00 35.490          H  
ATOM    762  N   ARG A  48      42.366 -37.975 -17.894  1.00 20.870          N  
ATOM    763  CA  ARG A  48      41.113 -38.454 -17.346  1.00 20.880          C  
ATOM    764  C   ARG A  48      40.310 -37.255 -16.882  1.00 20.850          C  
ATOM    765  O   ARG A  48      39.069 -37.242 -16.956  1.00 21.550          O  
ATOM    766  CB  ARG A  48      41.379 -39.405 -16.191  1.00 29.230          C  
ATOM    767  CG  ARG A  48      42.159 -40.683 -16.560  1.00 29.230          C  
ATOM    768  CD  ARG A  48      41.402 -41.631 -17.432  1.00 29.230          C  
ATOM    769  NE  ARG A  48      42.172 -42.862 -17.669  1.00 29.230          N  
ATOM    770  CZ  ARG A  48      41.791 -43.889 -18.465  1.00 29.230          C  
ATOM    771  NH1 ARG A  48      40.635 -43.848 -19.096  1.00 29.230          N  
ATOM    772  NH2 ARG A  48      42.584 -44.943 -18.616  1.00 29.230          N  
ATOM    773  H   ARG A  48      43.186 -38.001 -17.288  1.00 25.040          H  
ATOM    774  HA  ARG A  48      40.558 -38.970 -18.124  1.00 25.060          H  
ATOM    775 1HB  ARG A  48      41.956 -38.886 -15.425  1.00 35.070          H  
ATOM    776 2HB  ARG A  48      40.437 -39.708 -15.740  1.00 35.070          H  
ATOM    777 1HG  ARG A  48      43.074 -40.406 -17.081  1.00 35.070          H  
ATOM    778 2HG  ARG A  48      42.420 -41.208 -15.647  1.00 35.070          H  
ATOM    779 1HD  ARG A  48      40.461 -41.896 -16.950  1.00 35.070          H  
ATOM    780 2HD  ARG A  48      41.206 -41.166 -18.397  1.00 35.070          H  
ATOM    781  HE  ARG A  48      43.069 -42.936 -17.208  1.00 35.070          H  
ATOM    782 1HH1 ARG A  48      40.025 -43.054 -18.990  1.00 35.070          H  
ATOM    783 2HH1 ARG A  48      40.357 -44.618 -19.689  1.00 35.070          H  
ATOM    784 1HH2 ARG A  48      43.475 -44.981 -18.140  1.00 35.070          H  
ATOM    785 2HH2 ARG A  48      42.301 -45.709 -19.219  1.00 35.070          H  
ATOM    786  N   LYS A  49      41.031 -36.242 -16.383  1.00 20.080          N  
ATOM    787  CA  LYS A  49      40.380 -35.027 -15.923  1.00 20.080          C  
ATOM    788  C   LYS A  49      39.664 -34.343 -17.089  1.00 19.950          C  
ATOM    789  O   LYS A  49      38.542 -33.869 -16.920  1.00 20.530          O  
ATOM    790  CB  LYS A  49      41.378 -34.060 -15.281  1.00 28.110          C  
ATOM    791  CG  LYS A  49      41.933 -34.517 -13.933  1.00 28.110          C  
ATOM    792  CD  LYS A  49      42.922 -33.497 -13.362  1.00 28.110          C  
ATOM    793  CE  LYS A  49      43.490 -33.957 -12.022  1.00 28.110          C  
ATOM    794  NZ  LYS A  49      44.464 -32.972 -11.457  1.00 28.110          N  
ATOM    795  H   LYS A  49      42.047 -36.363 -16.305  1.00 24.100          H  
ATOM    796  HA  LYS A  49      39.628 -35.293 -15.180  1.00 24.100          H  
ATOM    797 1HB  LYS A  49      42.212 -33.907 -15.956  1.00 33.730          H  
ATOM    798 2HB  LYS A  49      40.898 -33.095 -15.138  1.00 33.730          H  
ATOM    799 1HG  LYS A  49      41.109 -34.654 -13.232  1.00 33.730          H  
ATOM    800 2HG  LYS A  49      42.440 -35.474 -14.064  1.00 33.730          H  
ATOM    801 1HD  LYS A  49      43.743 -33.352 -14.062  1.00 33.730          H  
ATOM    802 2HD  LYS A  49      42.416 -32.542 -13.220  1.00 33.730          H  
ATOM    803 1HE  LYS A  49      42.672 -34.090 -11.315  1.00 33.730          H  
ATOM    804 2HE  LYS A  49      43.996 -34.914 -12.162  1.00 33.730          H  
ATOM    805 1HZ  LYS A  49      44.815 -33.315 -10.573  1.00 33.730          H  
ATOM    806 2HZ  LYS A  49      45.235 -32.847 -12.097  1.00 33.730          H  
ATOM    807 3HZ  LYS A  49      44.003 -32.085 -11.312  1.00 33.730          H  
ATOM    808  N   GLU A  50      40.301 -34.313 -18.276  1.00 19.240          N  
ATOM    809  CA  GLU A  50      39.676 -33.725 -19.465  1.00 19.060          C  
ATOM    810  C   GLU A  50      38.634 -34.659 -20.091  1.00 19.970          C  
ATOM    811  O   GLU A  50      37.567 -34.208 -20.525  1.00 20.300          O  
ATOM    812  CB  GLU A  50      40.714 -33.343 -20.528  1.00 26.760          C  
ATOM    813  CG  GLU A  50      41.624 -32.163 -20.154  1.00 26.760          C  
ATOM    814  CD  GLU A  50      42.546 -31.742 -21.284  1.00 26.760          C  
ATOM    815  OE1 GLU A  50      42.604 -32.439 -22.270  1.00 26.760          O  
ATOM    816  OE2 GLU A  50      43.181 -30.712 -21.163  1.00 26.760          O  
ATOM    817  H   GLU A  50      41.259 -34.674 -18.328  1.00 23.090          H  
ATOM    818  HA  GLU A  50      39.163 -32.815 -19.158  1.00 22.870          H  
ATOM    819 1HB  GLU A  50      41.357 -34.205 -20.720  1.00 32.110          H  
ATOM    820 2HB  GLU A  50      40.205 -33.100 -21.460  1.00 32.110          H  
ATOM    821 1HG  GLU A  50      41.008 -31.314 -19.863  1.00 32.110          H  
ATOM    822 2HG  GLU A  50      42.228 -32.453 -19.292  1.00 32.110          H  
ATOM    823  N   LEU A  51      38.919 -35.961 -20.123  1.00 20.430          N  
ATOM    824  CA  LEU A  51      37.991 -36.894 -20.723  1.00 21.340          C  
ATOM    825  C   LEU A  51      36.667 -36.931 -19.998  1.00 22.250          C  
ATOM    826  O   LEU A  51      35.616 -36.978 -20.642  1.00 22.730          O  
ATOM    827  CB  LEU A  51      38.580 -38.308 -20.737  1.00 29.510          C  
ATOM    828  CG  LEU A  51      37.698 -39.440 -21.343  1.00 29.510          C  
ATOM    829  CD1 LEU A  51      37.375 -39.137 -22.820  1.00 29.510          C  
ATOM    830  CD2 LEU A  51      38.445 -40.770 -21.196  1.00 29.510          C  
ATOM    831  H   LEU A  51      39.819 -36.320 -19.797  1.00 24.520          H  
ATOM    832  HA  LEU A  51      37.821 -36.569 -21.744  1.00 25.610          H  
ATOM    833 1HB  LEU A  51      39.520 -38.280 -21.288  1.00 35.410          H  
ATOM    834 2HB  LEU A  51      38.803 -38.582 -19.711  1.00 35.410          H  
ATOM    835  HG  LEU A  51      36.753 -39.501 -20.798  1.00 35.410          H  
ATOM    836 1HD1 LEU A  51      36.763 -39.934 -23.227  1.00 35.410          H  
ATOM    837 2HD1 LEU A  51      36.828 -38.200 -22.909  1.00 35.410          H  
ATOM    838 3HD1 LEU A  51      38.301 -39.067 -23.387  1.00 35.410          H  
ATOM    839 1HD2 LEU A  51      37.834 -41.577 -21.601  1.00 35.410          H  
ATOM    840 2HD2 LEU A  51      39.390 -40.722 -21.739  1.00 35.410          H  
ATOM    841 3HD2 LEU A  51      38.640 -40.956 -20.140  1.00 35.410          H  
ATOM    842  N   THR A  52      36.685 -36.917 -18.667  1.00 22.520          N  
ATOM    843  CA  THR A  52      35.433 -37.037 -17.963  1.00 23.420          C  
ATOM    844  C   THR A  52      34.364 -36.040 -18.448  1.00 23.500          C  
ATOM    845  O   THR A  52      33.346 -36.534 -18.924  1.00 24.200          O  
ATOM    846  CB  THR A  52      35.627 -36.967 -16.428  1.00 32.430          C  
ATOM    847  OG1 THR A  52      36.467 -38.054 -16.007  1.00 32.430          O  
ATOM    848  CG2 THR A  52      34.250 -37.078 -15.743  1.00 32.430          C  
ATOM    849  H   THR A  52      37.567 -36.886 -18.150  1.00 27.020          H  
ATOM    850  HA  THR A  52      35.043 -38.036 -18.168  1.00 28.100          H  
ATOM    851  HB  THR A  52      36.112 -36.053 -16.141  1.00 38.910          H  
ATOM    852  HG1 THR A  52      37.392 -37.873 -16.295  1.00 38.910          H  
ATOM    853 1HG2 THR A  52      34.382 -37.051 -14.665  1.00 38.910          H  
ATOM    854 2HG2 THR A  52      33.604 -36.253 -16.044  1.00 38.910          H  
ATOM    855 3HG2 THR A  52      33.783 -38.019 -16.029  1.00 38.910          H  
ATOM    856  N   PRO A  53      34.540 -34.680 -18.441  1.00 22.850          N  
ATOM    857  CA  PRO A  53      33.554 -33.722 -18.925  1.00 22.950          C  
ATOM    858  C   PRO A  53      33.239 -33.863 -20.410  1.00 22.900          C  
ATOM    859  O   PRO A  53      32.161 -33.460 -20.844  1.00 23.450          O  
ATOM    860  CB  PRO A  53      34.171 -32.363 -18.588  1.00 34.420          C  
ATOM    861  CG  PRO A  53      35.632 -32.627 -18.459  1.00 34.420          C  
ATOM    862  CD  PRO A  53      35.728 -34.029 -17.884  1.00 34.420          C  
ATOM    863  HA  PRO A  53      32.644 -33.853 -18.337  1.00 27.540          H  
ATOM    864 1HB  PRO A  53      33.940 -31.650 -19.391  1.00 41.310          H  
ATOM    865 2HB  PRO A  53      33.723 -31.965 -17.666  1.00 41.310          H  
ATOM    866 1HG  PRO A  53      36.122 -32.533 -19.437  1.00 41.310          H  
ATOM    867 2HG  PRO A  53      36.106 -31.882 -17.805  1.00 41.310          H  
ATOM    868 1HD  PRO A  53      36.629 -34.471 -18.219  1.00 41.310          H  
ATOM    869 2HD  PRO A  53      35.677 -33.975 -16.796  1.00 41.310          H  
ATOM    870  N   GLN A  54      34.159 -34.447 -21.200  1.00 22.320          N  
ATOM    871  CA  GLN A  54      33.867 -34.675 -22.607  1.00 22.290          C  
ATOM    872  C   GLN A  54      32.784 -35.751 -22.734  1.00 23.400          C  
ATOM    873  O   GLN A  54      31.966 -35.716 -23.656  1.00 23.690          O  
ATOM    874  CB  GLN A  54      35.119 -35.096 -23.373  1.00 31.220          C  
ATOM    875  CG  GLN A  54      36.165 -34.007 -23.535  1.00 31.220          C  
ATOM    876  CD  GLN A  54      37.431 -34.560 -24.147  1.00 31.220          C  
ATOM    877  OE1 GLN A  54      37.559 -35.782 -24.246  1.00 31.220          O  
ATOM    878  NE2 GLN A  54      38.350 -33.695 -24.552  1.00 31.220          N  
ATOM    879  H   GLN A  54      35.099 -34.704 -20.868  1.00 26.780          H  
ATOM    880  HA  GLN A  54      33.485 -33.752 -23.038  1.00 26.750          H  
ATOM    881 1HB  GLN A  54      35.582 -35.928 -22.866  1.00 37.460          H  
ATOM    882 2HB  GLN A  54      34.836 -35.441 -24.364  1.00 37.460          H  
ATOM    883 1HG  GLN A  54      35.770 -33.239 -24.197  1.00 37.460          H  
ATOM    884 2HG  GLN A  54      36.394 -33.578 -22.568  1.00 37.460          H  
ATOM    885 1HE2 GLN A  54      39.205 -34.024 -24.957  1.00 37.460          H  
ATOM    886 2HE2 GLN A  54      38.200 -32.711 -24.447  1.00 37.460          H  
ATOM    887  N   GLN A  55      32.808 -36.735 -21.822  1.00 24.040          N  
ATOM    888  CA  GLN A  55      31.837 -37.822 -21.846  1.00 25.130          C  
ATOM    889  C   GLN A  55      30.557 -37.479 -21.064  1.00 25.820          C  
ATOM    890  O   GLN A  55      29.455 -37.852 -21.479  1.00 26.600          O  
ATOM    891  CB  GLN A  55      32.461 -39.098 -21.275  1.00 34.750          C  
ATOM    892  CG  GLN A  55      33.586 -39.695 -22.120  1.00 34.750          C  
ATOM    893  CD  GLN A  55      34.178 -40.923 -21.469  1.00 34.750          C  
ATOM    894  OE1 GLN A  55      34.076 -41.058 -20.249  1.00 34.750          O  
ATOM    895  NE2 GLN A  55      34.772 -41.816 -22.255  1.00 34.750          N  
ATOM    896  H   GLN A  55      33.520 -36.721 -21.078  1.00 28.850          H  
ATOM    897  HA  GLN A  55      31.558 -38.006 -22.882  1.00 30.160          H  
ATOM    898 1HB  GLN A  55      32.876 -38.870 -20.289  1.00 41.700          H  
ATOM    899 2HB  GLN A  55      31.690 -39.853 -21.138  1.00 41.700          H  
ATOM    900 1HG  GLN A  55      33.195 -39.968 -23.097  1.00 41.700          H  
ATOM    901 2HG  GLN A  55      34.372 -38.944 -22.225  1.00 41.700          H  
ATOM    902 1HE2 GLN A  55      35.169 -42.646 -21.858  1.00 41.700          H  
ATOM    903 2HE2 GLN A  55      34.823 -41.663 -23.242  1.00 41.700          H  
ATOM    904  N   LYS A  56      30.702 -36.787 -19.929  1.00 25.570          N  
ATOM    905  CA  LYS A  56      29.563 -36.431 -19.082  1.00 26.220          C  
ATOM    906  C   LYS A  56      29.839 -35.206 -18.212  1.00 25.880          C  
ATOM    907  O   LYS A  56      30.869 -35.123 -17.545  1.00 25.730          O  
ATOM    908  CB  LYS A  56      29.190 -37.625 -18.195  1.00 36.450          C  
ATOM    909  CG  LYS A  56      30.296 -38.055 -17.206  1.00 36.450          C  
ATOM    910  CD  LYS A  56      29.904 -39.300 -16.423  1.00 36.450          C  
ATOM    911  CE  LYS A  56      31.000 -39.696 -15.432  1.00 36.450          C  
ATOM    912  NZ  LYS A  56      30.634 -40.918 -14.644  1.00 36.450          N  
ATOM    913  H   LYS A  56      31.645 -36.526 -19.639  1.00 30.680          H  
ATOM    914  HA  LYS A  56      28.719 -36.193 -19.729  1.00 31.460          H  
ATOM    915 1HB  LYS A  56      28.305 -37.371 -17.612  1.00 43.740          H  
ATOM    916 2HB  LYS A  56      28.936 -38.479 -18.823  1.00 43.740          H  
ATOM    917 1HG  LYS A  56      31.223 -38.241 -17.758  1.00 43.740          H  
ATOM    918 2HG  LYS A  56      30.482 -37.266 -16.486  1.00 43.740          H  
ATOM    919 1HD  LYS A  56      28.978 -39.111 -15.879  1.00 43.740          H  
ATOM    920 2HD  LYS A  56      29.737 -40.124 -17.117  1.00 43.740          H  
ATOM    921 1HE  LYS A  56      31.919 -39.892 -15.983  1.00 43.740          H  
ATOM    922 2HE  LYS A  56      31.172 -38.869 -14.743  1.00 43.740          H  
ATOM    923 1HZ  LYS A  56      31.385 -41.143 -14.005  1.00 43.740          H  
ATOM    924 2HZ  LYS A  56      29.788 -40.743 -14.118  1.00 43.740          H  
ATOM    925 3HZ  LYS A  56      30.485 -41.696 -15.271  1.00 43.740          H  
ATOM    926  N   ALA A  57      28.872 -34.298 -18.120  1.00 25.830          N  
ATOM    927  CA  ALA A  57      29.064 -33.124 -17.280  1.00 25.600          C  
ATOM    928  C   ALA A  57      27.741 -32.552 -16.794  1.00 25.730          C  
ATOM    929  O   ALA A  57      26.706 -32.722 -17.441  1.00 25.760          O  
ATOM    930  CB  ALA A  57      29.827 -32.065 -18.052  1.00 35.930          C  
ATOM    931  H   ALA A  57      28.024 -34.403 -18.660  1.00 31.000          H  
ATOM    932  HA  ALA A  57      29.645 -33.423 -16.409  1.00 30.720          H  
ATOM    933 1HB  ALA A  57      29.992 -31.220 -17.409  1.00 43.120          H  
ATOM    934 2HB  ALA A  57      30.781 -32.465 -18.381  1.00 43.120          H  
ATOM    935 3HB  ALA A  57      29.246 -31.760 -18.922  1.00 43.120          H  
ATOM    936  N   GLU A  58      27.796 -31.854 -15.660  1.00 25.820          N  
ATOM    937  CA  GLU A  58      26.639 -31.168 -15.100  1.00 25.910          C  
ATOM    938  C   GLU A  58      26.505 -29.759 -15.671  1.00 25.690          C  
ATOM    939  O   GLU A  58      27.479 -28.998 -15.707  1.00 25.700          O  
ATOM    940  CB  GLU A  58      26.756 -31.108 -13.573  1.00 36.240          C  
ATOM    941  CG  GLU A  58      25.542 -30.526 -12.850  1.00 36.240          C  
ATOM    942  CD  GLU A  58      25.692 -30.548 -11.353  1.00 36.240          C  
ATOM    943  OE1 GLU A  58      26.760 -30.854 -10.886  1.00 36.240          O  
ATOM    944  OE2 GLU A  58      24.724 -30.293 -10.676  1.00 36.240          O  
ATOM    945  H   GLU A  58      28.678 -31.789 -15.172  1.00 30.980          H  
ATOM    946  HA  GLU A  58      25.742 -31.729 -15.361  1.00 31.090          H  
ATOM    947 1HB  GLU A  58      26.929 -32.109 -13.181  1.00 43.490          H  
ATOM    948 2HB  GLU A  58      27.618 -30.498 -13.303  1.00 43.490          H  
ATOM    949 1HG  GLU A  58      25.402 -29.490 -13.162  1.00 43.490          H  
ATOM    950 2HG  GLU A  58      24.652 -31.085 -13.135  1.00 43.490          H  
ATOM    951  N   ARG A  59      25.289 -29.406 -16.084  1.00 25.510          N  
ATOM    952  CA  ARG A  59      24.986 -28.083 -16.618  1.00 25.340          C  
ATOM    953  C   ARG A  59      23.649 -27.579 -16.078  1.00 25.500          C  
ATOM    954  O   ARG A  59      22.654 -28.305 -16.100  1.00 25.550          O  
ATOM    955  CB  ARG A  59      24.943 -28.124 -18.147  1.00 35.540          C  
ATOM    956  CG  ARG A  59      26.285 -28.432 -18.863  1.00 35.540          C  
ATOM    957  CD  ARG A  59      27.236 -27.285 -18.764  1.00 35.540          C  
ATOM    958  NE  ARG A  59      28.473 -27.513 -19.494  1.00 35.540          N  
ATOM    959  CZ  ARG A  59      29.576 -28.123 -19.001  1.00 35.540          C  
ATOM    960  NH1 ARG A  59      29.617 -28.578 -17.762  1.00 35.540          N  
ATOM    961  NH2 ARG A  59      30.643 -28.254 -19.777  1.00 35.540          N  
ATOM    962  H   ARG A  59      24.545 -30.090 -16.026  1.00 30.610          H  
ATOM    963  HA  ARG A  59      25.759 -27.390 -16.293  1.00 30.410          H  
ATOM    964 1HB  ARG A  59      24.228 -28.881 -18.465  1.00 42.650          H  
ATOM    965 2HB  ARG A  59      24.585 -27.164 -18.522  1.00 42.650          H  
ATOM    966 1HG  ARG A  59      26.752 -29.317 -18.437  1.00 42.650          H  
ATOM    967 2HG  ARG A  59      26.091 -28.612 -19.919  1.00 42.650          H  
ATOM    968 1HD  ARG A  59      26.761 -26.398 -19.181  1.00 42.650          H  
ATOM    969 2HD  ARG A  59      27.487 -27.096 -17.728  1.00 42.650          H  
ATOM    970  HE  ARG A  59      28.513 -27.184 -20.450  1.00 42.650          H  
ATOM    971 1HH1 ARG A  59      28.800 -28.512 -17.126  1.00 42.650          H  
ATOM    972 2HH1 ARG A  59      30.459 -29.006 -17.415  1.00 42.650          H  
ATOM    973 1HH2 ARG A  59      30.626 -27.904 -20.725  1.00 42.650          H  
ATOM    974 2HH2 ARG A  59      31.476 -28.704 -19.424  1.00 42.650          H  
ATOM    975  N   LYS A  60      23.637 -26.328 -15.610  1.00 25.610          N  
ATOM    976  CA  LYS A  60      22.444 -25.703 -15.038  1.00 25.770          C  
ATOM    977  C   LYS A  60      22.136 -24.353 -15.672  1.00 25.540          C  
ATOM    978  O   LYS A  60      23.041 -23.656 -16.150  1.00 25.410          O  
ATOM    979  CB  LYS A  60      22.625 -25.483 -13.532  1.00 36.010          C  
ATOM    980  CG  LYS A  60      22.889 -26.728 -12.678  1.00 36.010          C  
ATOM    981  CD  LYS A  60      21.665 -27.627 -12.558  1.00 36.010          C  
ATOM    982  CE  LYS A  60      21.948 -28.807 -11.639  1.00 36.010          C  
ATOM    983  NZ  LYS A  60      20.783 -29.730 -11.521  1.00 36.010          N  
ATOM    984  H   LYS A  60      24.495 -25.795 -15.634  1.00 30.730          H  
ATOM    985  HA  LYS A  60      21.587 -26.351 -15.218  1.00 30.920          H  
ATOM    986 1HB  LYS A  60      23.444 -24.785 -13.365  1.00 43.220          H  
ATOM    987 2HB  LYS A  60      21.722 -25.020 -13.147  1.00 43.220          H  
ATOM    988 1HG  LYS A  60      23.707 -27.306 -13.111  1.00 43.220          H  
ATOM    989 2HG  LYS A  60      23.188 -26.414 -11.680  1.00 43.220          H  
ATOM    990 1HD  LYS A  60      20.823 -27.056 -12.164  1.00 43.220          H  
ATOM    991 2HD  LYS A  60      21.398 -28.017 -13.540  1.00 43.220          H  
ATOM    992 1HE  LYS A  60      22.791 -29.361 -12.040  1.00 43.220          H  
ATOM    993 2HE  LYS A  60      22.210 -28.436 -10.648  1.00 43.220          H  
ATOM    994 1HZ  LYS A  60      21.032 -30.497 -10.908  1.00 43.220          H  
ATOM    995 2HZ  LYS A  60      19.992 -29.236 -11.138  1.00 43.220          H  
ATOM    996 3HZ  LYS A  60      20.547 -30.092 -12.434  1.00 43.220          H  
ATOM    997  N   ARG A  61      20.859 -23.974 -15.637  1.00 25.520          N  
ATOM    998  CA  ARG A  61      20.399 -22.672 -16.107  1.00 25.360          C  
ATOM    999  C   ARG A  61      19.381 -22.104 -15.134  1.00 25.510          C  
ATOM   1000  O   ARG A  61      18.497 -22.823 -14.665  1.00 25.660          O  
ATOM   1001  CB  ARG A  61      19.755 -22.772 -17.483  1.00 35.570          C  
ATOM   1002  CG  ARG A  61      20.666 -23.203 -18.635  1.00 35.570          C  
ATOM   1003  CD  ARG A  61      21.655 -22.151 -18.991  1.00 35.570          C  
ATOM   1004  NE  ARG A  61      22.456 -22.525 -20.143  1.00 35.570          N  
ATOM   1005  CZ  ARG A  61      23.589 -23.267 -20.111  1.00 35.570          C  
ATOM   1006  NH1 ARG A  61      24.078 -23.742 -18.973  1.00 35.570          N  
ATOM   1007  NH2 ARG A  61      24.222 -23.517 -21.250  1.00 35.570          N  
ATOM   1008  H   ARG A  61      20.176 -24.609 -15.242  1.00 30.620          H  
ATOM   1009  HA  ARG A  61      21.246 -21.990 -16.144  1.00 30.430          H  
ATOM   1010 1HB  ARG A  61      18.925 -23.474 -17.443  1.00 42.680          H  
ATOM   1011 2HB  ARG A  61      19.343 -21.805 -17.740  1.00 42.680          H  
ATOM   1012 1HG  ARG A  61      21.199 -24.110 -18.370  1.00 42.680          H  
ATOM   1013 2HG  ARG A  61      20.056 -23.394 -19.516  1.00 42.680          H  
ATOM   1014 1HD  ARG A  61      21.121 -21.231 -19.233  1.00 42.680          H  
ATOM   1015 2HD  ARG A  61      22.325 -21.963 -18.160  1.00 42.680          H  
ATOM   1016  HE  ARG A  61      22.142 -22.194 -21.046  1.00 42.680          H  
ATOM   1017 1HH1 ARG A  61      23.612 -23.571 -18.062  1.00 42.680          H  
ATOM   1018 2HH1 ARG A  61      24.930 -24.272 -18.985  1.00 42.680          H  
ATOM   1019 1HH2 ARG A  61      23.858 -23.157 -22.122  1.00 42.680          H  
ATOM   1020 2HH2 ARG A  61      25.069 -24.066 -21.250  1.00 42.680          H  
ATOM   1021  N   PHE A  62      19.509 -20.814 -14.842  1.00 25.500          N  
ATOM   1022  CA  PHE A  62      18.606 -20.142 -13.920  1.00 25.620          C  
ATOM   1023  C   PHE A  62      18.081 -18.866 -14.559  1.00 25.260          C  
ATOM   1024  O   PHE A  62      18.797 -18.229 -15.336  1.00 24.600          O  
ATOM   1025  CB  PHE A  62      19.358 -19.815 -12.632  1.00 35.820          C  
ATOM   1026  CG  PHE A  62      19.943 -21.043 -11.980  1.00 35.820          C  
ATOM   1027  CD1 PHE A  62      21.261 -21.409 -12.244  1.00 35.820          C  
ATOM   1028  CD2 PHE A  62      19.195 -21.844 -11.137  1.00 35.820          C  
ATOM   1029  CE1 PHE A  62      21.810 -22.529 -11.678  1.00 35.820          C  
ATOM   1030  CE2 PHE A  62      19.748 -22.975 -10.569  1.00 35.820          C  
ATOM   1031  CZ  PHE A  62      21.057 -23.315 -10.840  1.00 35.820          C  
ATOM   1032  H   PHE A  62      20.256 -20.290 -15.270  1.00 30.600          H  
ATOM   1033  HA  PHE A  62      17.764 -20.799 -13.700  1.00 30.740          H  
ATOM   1034 1HB  PHE A  62      20.169 -19.121 -12.845  1.00 42.980          H  
ATOM   1035 2HB  PHE A  62      18.689 -19.335 -11.923  1.00 42.980          H  
ATOM   1036  HD1 PHE A  62      21.862 -20.794 -12.911  1.00 42.980          H  
ATOM   1037  HD2 PHE A  62      18.160 -21.580 -10.923  1.00 42.980          H  
ATOM   1038  HE1 PHE A  62      22.843 -22.797 -11.895  1.00 42.980          H  
ATOM   1039  HE2 PHE A  62      19.150 -23.600  -9.907  1.00 42.980          H  
ATOM   1040  HZ  PHE A  62      21.492 -24.207 -10.392  1.00 42.980          H  
ATOM   1041  N   PHE A  63      16.879 -18.431 -14.169  1.00 25.750          N  
ATOM   1042  CA  PHE A  63      16.304 -17.212 -14.743  1.00 25.570          C  
ATOM   1043  C   PHE A  63      17.182 -15.984 -14.670  1.00 24.820          C  
ATOM   1044  O   PHE A  63      17.324 -15.288 -15.666  1.00 24.270          O  
ATOM   1045  CB  PHE A  63      14.967 -16.835 -14.113  1.00 35.870          C  
ATOM   1046  CG  PHE A  63      14.457 -15.490 -14.642  1.00 35.870          C  
ATOM   1047  CD1 PHE A  63      13.865 -15.396 -15.902  1.00 35.870          C  
ATOM   1048  CD2 PHE A  63      14.582 -14.317 -13.881  1.00 35.870          C  
ATOM   1049  CE1 PHE A  63      13.419 -14.177 -16.379  1.00 35.870          C  
ATOM   1050  CE2 PHE A  63      14.133 -13.107 -14.366  1.00 35.870          C  
ATOM   1051  CZ  PHE A  63      13.549 -13.042 -15.614  1.00 35.870          C  
ATOM   1052  H   PHE A  63      16.337 -18.983 -13.516  1.00 30.900          H  
ATOM   1053  HA  PHE A  63      16.119 -17.415 -15.801  1.00 30.680          H  
ATOM   1054 1HB  PHE A  63      14.224 -17.598 -14.339  1.00 43.040          H  
ATOM   1055 2HB  PHE A  63      15.065 -16.767 -13.033  1.00 43.040          H  
ATOM   1056  HD1 PHE A  63      13.766 -16.292 -16.513  1.00 43.040          H  
ATOM   1057  HD2 PHE A  63      15.042 -14.365 -12.895  1.00 43.040          H  
ATOM   1058  HE1 PHE A  63      12.966 -14.104 -17.356  1.00 43.040          H  
ATOM   1059  HE2 PHE A  63      14.235 -12.203 -13.765  1.00 43.040          H  
ATOM   1060  HZ  PHE A  63      13.193 -12.097 -16.003  1.00 43.040          H  
ATOM   1061  N   ILE A  64      17.755 -15.663 -13.513  1.00 24.830          N  
ATOM   1062  CA  ILE A  64      18.497 -14.409 -13.466  1.00 24.200          C  
ATOM   1063  C   ILE A  64      19.666 -14.403 -14.433  1.00 23.440          C  
ATOM   1064  O   ILE A  64      19.844 -13.424 -15.159  1.00 22.890          O  
ATOM   1065  CB  ILE A  64      18.968 -14.069 -12.045  1.00 34.130          C  
ATOM   1066  CG1 ILE A  64      17.723 -13.738 -11.191  1.00 34.130          C  
ATOM   1067  CG2 ILE A  64      19.974 -12.906 -12.091  1.00 34.130          C  
ATOM   1068  CD1 ILE A  64      17.982 -13.621  -9.690  1.00 34.130          C  
ATOM   1069  H   ILE A  64      17.657 -16.261 -12.705  1.00 29.800          H  
ATOM   1070  HA  ILE A  64      17.820 -13.613 -13.772  1.00 29.040          H  
ATOM   1071  HB  ILE A  64      19.448 -14.938 -11.595  1.00 40.960          H  
ATOM   1072 1HG1 ILE A  64      17.294 -12.825 -11.559  1.00 40.960          H  
ATOM   1073 2HG1 ILE A  64      16.994 -14.529 -11.333  1.00 40.960          H  
ATOM   1074 1HG2 ILE A  64      20.307 -12.650 -11.088  1.00 40.960          H  
ATOM   1075 2HG2 ILE A  64      20.846 -13.176 -12.679  1.00 40.960          H  
ATOM   1076 3HG2 ILE A  64      19.503 -12.060 -12.541  1.00 40.960          H  
ATOM   1077 1HD1 ILE A  64      17.046 -13.408  -9.173  1.00 40.960          H  
ATOM   1078 2HD1 ILE A  64      18.383 -14.554  -9.340  1.00 40.960          H  
ATOM   1079 3HD1 ILE A  64      18.689 -12.830  -9.474  1.00 40.960          H  
ATOM   1080  N   THR A  65      20.457 -15.473 -14.458  1.00 23.450          N  
ATOM   1081  CA  THR A  65      21.589 -15.532 -15.363  1.00 22.780          C  
ATOM   1082  C   THR A  65      21.109 -15.428 -16.805  1.00 22.510          C  
ATOM   1083  O   THR A  65      21.700 -14.698 -17.613  1.00 21.900          O  
ATOM   1084  CB  THR A  65      22.389 -16.844 -15.186  1.00 32.160          C  
ATOM   1085  OG1 THR A  65      22.910 -16.920 -13.846  1.00 32.160          O  
ATOM   1086  CG2 THR A  65      23.558 -16.871 -16.179  1.00 32.160          C  
ATOM   1087  H   THR A  65      20.282 -16.243 -13.834  1.00 28.140          H  
ATOM   1088  HA  THR A  65      22.247 -14.686 -15.158  1.00 27.340          H  
ATOM   1089  HB  THR A  65      21.732 -17.697 -15.364  1.00 38.590          H  
ATOM   1090  HG1 THR A  65      23.313 -17.782 -13.708  1.00 38.590          H  
ATOM   1091 1HG2 THR A  65      24.121 -17.792 -16.046  1.00 38.590          H  
ATOM   1092 2HG2 THR A  65      23.188 -16.824 -17.201  1.00 38.590          H  
ATOM   1093 3HG2 THR A  65      24.208 -16.016 -15.990  1.00 38.590          H  
ATOM   1094  N   GLN A  66      20.046 -16.170 -17.146  1.00 23.010          N  
ATOM   1095  CA  GLN A  66      19.552 -16.129 -18.507  1.00 22.860          C  
ATOM   1096  C   GLN A  66      19.052 -14.742 -18.868  1.00 22.630          C  
ATOM   1097  O   GLN A  66      19.356 -14.259 -19.951  1.00 22.190          O  
ATOM   1098  CB  GLN A  66      18.424 -17.142 -18.706  1.00 32.060          C  
ATOM   1099  CG  GLN A  66      18.856 -18.611 -18.691  1.00 32.060          C  
ATOM   1100  CD  GLN A  66      17.669 -19.572 -18.758  1.00 32.060          C  
ATOM   1101  OE1 GLN A  66      16.702 -19.481 -17.987  1.00 32.060          O  
ATOM   1102  NE2 GLN A  66      17.728 -20.498 -19.710  1.00 32.060          N  
ATOM   1103  H   GLN A  66      19.584 -16.770 -16.454  1.00 27.610          H  
ATOM   1104  HA  GLN A  66      20.371 -16.379 -19.179  1.00 27.430          H  
ATOM   1105 1HB  GLN A  66      17.676 -17.003 -17.923  1.00 38.480          H  
ATOM   1106 2HB  GLN A  66      17.939 -16.948 -19.657  1.00 38.480          H  
ATOM   1107 1HG  GLN A  66      19.494 -18.796 -19.552  1.00 38.480          H  
ATOM   1108 2HG  GLN A  66      19.404 -18.808 -17.773  1.00 38.480          H  
ATOM   1109 1HE2 GLN A  66      16.978 -21.154 -19.821  1.00 38.480          H  
ATOM   1110 2HE2 GLN A  66      18.511 -20.535 -20.331  1.00 38.480          H  
ATOM   1111  N   ALA A  67      18.330 -14.083 -17.957  1.00 22.930          N  
ATOM   1112  CA  ALA A  67      17.793 -12.755 -18.201  1.00 22.760          C  
ATOM   1113  C   ALA A  67      18.903 -11.746 -18.455  1.00 22.050          C  
ATOM   1114  O   ALA A  67      18.815 -10.932 -19.383  1.00 21.690          O  
ATOM   1115  CB  ALA A  67      16.956 -12.323 -17.014  1.00 31.930          C  
ATOM   1116  H   ALA A  67      18.105 -14.548 -17.081  1.00 27.520          H  
ATOM   1117  HA  ALA A  67      17.163 -12.804 -19.085  1.00 27.310          H  
ATOM   1118 1HB  ALA A  67      16.525 -11.346 -17.202  1.00 38.320          H  
ATOM   1119 2HB  ALA A  67      16.167 -13.048 -16.859  1.00 38.320          H  
ATOM   1120 3HB  ALA A  67      17.585 -12.284 -16.123  1.00 38.320          H  
ATOM   1121  N   GLN A  68      19.982 -11.843 -17.674  1.00 21.860          N  
ATOM   1122  CA  GLN A  68      21.106 -10.938 -17.829  1.00 21.250          C  
ATOM   1123  C   GLN A  68      21.729 -11.102 -19.209  1.00 20.780          C  
ATOM   1124  O   GLN A  68      22.003 -10.114 -19.889  1.00 20.330          O  
ATOM   1125  CB  GLN A  68      22.153 -11.233 -16.748  1.00 29.990          C  
ATOM   1126  CG  GLN A  68      21.747 -10.842 -15.327  1.00 29.990          C  
ATOM   1127  CD  GLN A  68      22.694 -11.410 -14.291  1.00 29.990          C  
ATOM   1128  OE1 GLN A  68      23.461 -12.320 -14.617  1.00 29.990          O  
ATOM   1129  NE2 GLN A  68      22.658 -10.900 -13.064  1.00 29.990          N  
ATOM   1130  H   GLN A  68      19.972 -12.522 -16.907  1.00 26.230          H  
ATOM   1131  HA  GLN A  68      20.749  -9.915 -17.727  1.00 25.500          H  
ATOM   1132 1HB  GLN A  68      22.357 -12.303 -16.746  1.00 35.990          H  
ATOM   1133 2HB  GLN A  68      23.082 -10.725 -16.993  1.00 35.990          H  
ATOM   1134 1HG  GLN A  68      21.779  -9.759 -15.249  1.00 35.990          H  
ATOM   1135 2HG  GLN A  68      20.749 -11.198 -15.123  1.00 35.990          H  
ATOM   1136 1HE2 GLN A  68      23.271 -11.257 -12.356  1.00 35.990          H  
ATOM   1137 2HE2 GLN A  68      22.020 -10.168 -12.830  1.00 35.990          H  
ATOM   1138  N   LYS A  69      21.873 -12.353 -19.654  1.00 20.910          N  
ATOM   1139  CA  LYS A  69      22.420 -12.643 -20.972  1.00 20.480          C  
ATOM   1140  C   LYS A  69      21.454 -12.285 -22.108  1.00 21.300          C  
ATOM   1141  O   LYS A  69      21.855 -11.731 -23.126  1.00 21.600          O  
ATOM   1142  CB  LYS A  69      22.813 -14.114 -21.057  1.00 28.840          C  
ATOM   1143  CG  LYS A  69      24.031 -14.475 -20.210  1.00 28.840          C  
ATOM   1144  CD  LYS A  69      24.367 -15.956 -20.311  1.00 28.840          C  
ATOM   1145  CE  LYS A  69      25.600 -16.303 -19.482  1.00 28.840          C  
ATOM   1146  NZ  LYS A  69      25.931 -17.755 -19.557  1.00 28.840          N  
ATOM   1147  H   LYS A  69      21.651 -13.129 -19.018  1.00 25.090          H  
ATOM   1148  HA  LYS A  69      23.317 -12.039 -21.104  1.00 24.580          H  
ATOM   1149 1HB  LYS A  69      21.974 -14.726 -20.713  1.00 34.610          H  
ATOM   1150 2HB  LYS A  69      23.015 -14.381 -22.092  1.00 34.610          H  
ATOM   1151 1HG  LYS A  69      24.886 -13.887 -20.540  1.00 34.610          H  
ATOM   1152 2HG  LYS A  69      23.825 -14.227 -19.166  1.00 34.610          H  
ATOM   1153 1HD  LYS A  69      23.519 -16.539 -19.944  1.00 34.610          H  
ATOM   1154 2HD  LYS A  69      24.548 -16.221 -21.351  1.00 34.610          H  
ATOM   1155 1HE  LYS A  69      26.449 -15.728 -19.847  1.00 34.610          H  
ATOM   1156 2HE  LYS A  69      25.416 -16.036 -18.443  1.00 34.610          H  
ATOM   1157 1HZ  LYS A  69      26.750 -17.944 -18.996  1.00 34.610          H  
ATOM   1158 2HZ  LYS A  69      25.153 -18.298 -19.210  1.00 34.610          H  
ATOM   1159 3HZ  LYS A  69      26.116 -18.010 -20.517  1.00 34.610          H  
ATOM   1160  N   ASN A  70      20.162 -12.543 -21.927  1.00 21.710          N  
ATOM   1161  CA  ASN A  70      19.171 -12.291 -22.967  1.00 22.500          C  
ATOM   1162  C   ASN A  70      19.122 -10.818 -23.349  1.00 22.810          C  
ATOM   1163  O   ASN A  70      18.907 -10.474 -24.511  1.00 22.310          O  
ATOM   1164  CB  ASN A  70      17.796 -12.739 -22.508  1.00 31.180          C  
ATOM   1165  CG  ASN A  70      17.611 -14.246 -22.462  1.00 31.180          C  
ATOM   1166  OD1 ASN A  70      18.284 -15.031 -23.142  1.00 31.180          O  
ATOM   1167  ND2 ASN A  70      16.688 -14.647 -21.633  1.00 31.180          N  
ATOM   1168  H   ASN A  70      19.867 -12.994 -21.068  1.00 26.050          H  
ATOM   1169  HA  ASN A  70      19.452 -12.854 -23.857  1.00 27.000          H  
ATOM   1170 1HB  ASN A  70      17.616 -12.339 -21.511  1.00 37.420          H  
ATOM   1171 2HB  ASN A  70      17.042 -12.313 -23.167  1.00 37.420          H  
ATOM   1172 1HD2 ASN A  70      16.476 -15.641 -21.507  1.00 37.420          H  
ATOM   1173 2HD2 ASN A  70      16.183 -13.966 -21.109  1.00 37.420          H  
ATOM   1174  N   LYS A  71      19.373  -9.940 -22.380  1.00 23.630          N  
ATOM   1175  CA  LYS A  71      19.347  -8.507 -22.633  1.00 24.080          C  
ATOM   1176  C   LYS A  71      20.685  -7.957 -23.146  1.00 24.200          C  
ATOM   1177  O   LYS A  71      20.801  -6.753 -23.396  1.00 25.050          O  
ATOM   1178  CB  LYS A  71      18.921  -7.759 -21.368  1.00 33.530          C  
ATOM   1179  CG  LYS A  71      17.504  -8.114 -20.835  1.00 33.530          C  
ATOM   1180  CD  LYS A  71      16.375  -7.728 -21.812  1.00 33.530          C  
ATOM   1181  CE  LYS A  71      14.998  -7.981 -21.198  1.00 33.530          C  
ATOM   1182  NZ  LYS A  71      13.888  -7.674 -22.153  1.00 33.530          N  
ATOM   1183  H   LYS A  71      19.504 -10.281 -21.419  1.00 28.360          H  
ATOM   1184  HA  LYS A  71      18.617  -8.317 -23.414  1.00 28.900          H  
ATOM   1185 1HB  LYS A  71      19.635  -7.989 -20.569  1.00 40.240          H  
ATOM   1186 2HB  LYS A  71      18.962  -6.687 -21.545  1.00 40.240          H  
ATOM   1187 1HG  LYS A  71      17.452  -9.187 -20.657  1.00 40.240          H  
ATOM   1188 2HG  LYS A  71      17.344  -7.606 -19.886  1.00 40.240          H  
ATOM   1189 1HD  LYS A  71      16.465  -6.676 -22.087  1.00 40.240          H  
ATOM   1190 2HD  LYS A  71      16.449  -8.332 -22.714  1.00 40.240          H  
ATOM   1191 1HE  LYS A  71      14.930  -9.028 -20.902  1.00 40.240          H  
ATOM   1192 2HE  LYS A  71      14.882  -7.357 -20.312  1.00 40.240          H  
ATOM   1193 1HZ  LYS A  71      13.000  -7.858 -21.705  1.00 40.240          H  
ATOM   1194 2HZ  LYS A  71      13.932  -6.701 -22.427  1.00 40.240          H  
ATOM   1195 3HZ  LYS A  71      13.976  -8.257 -22.974  1.00 40.240          H  
ATOM   1196  N   LYS A  72      21.696  -8.818 -23.295  1.00 23.400          N  
ATOM   1197  CA  LYS A  72      23.016  -8.430 -23.777  1.00 23.510          C  
ATOM   1198  C   LYS A  72      23.457  -9.331 -24.938  1.00 23.040          C  
ATOM   1199  O   LYS A  72      24.251 -10.248 -24.723  1.00 22.190          O  
ATOM   1200  CB  LYS A  72      24.044  -8.527 -22.649  1.00 32.870          C  
ATOM   1201  CG  LYS A  72      23.812  -7.572 -21.489  1.00 32.870          C  
ATOM   1202  CD  LYS A  72      24.894  -7.733 -20.420  1.00 32.870          C  
ATOM   1203  CE  LYS A  72      24.679  -6.772 -19.257  1.00 32.870          C  
ATOM   1204  NZ  LYS A  72      25.726  -6.924 -18.205  1.00 32.870          N  
ATOM   1205  H   LYS A  72      21.545  -9.810 -23.093  1.00 28.080          H  
ATOM   1206  HA  LYS A  72      22.983  -7.397 -24.118  1.00 28.210          H  
ATOM   1207 1HB  LYS A  72      24.022  -9.542 -22.241  1.00 39.440          H  
ATOM   1208 2HB  LYS A  72      25.043  -8.352 -23.045  1.00 39.440          H  
ATOM   1209 1HG  LYS A  72      23.799  -6.548 -21.857  1.00 39.440          H  
ATOM   1210 2HG  LYS A  72      22.841  -7.791 -21.041  1.00 39.440          H  
ATOM   1211 1HD  LYS A  72      24.864  -8.758 -20.042  1.00 39.440          H  
ATOM   1212 2HD  LYS A  72      25.872  -7.552 -20.860  1.00 39.440          H  
ATOM   1213 1HE  LYS A  72      24.698  -5.750 -19.630  1.00 39.440          H  
ATOM   1214 2HE  LYS A  72      23.701  -6.968 -18.813  1.00 39.440          H  
ATOM   1215 1HZ  LYS A  72      25.546  -6.274 -17.453  1.00 39.440          H  
ATOM   1216 2HZ  LYS A  72      25.705  -7.869 -17.845  1.00 39.440          H  
ATOM   1217 3HZ  LYS A  72      26.636  -6.736 -18.601  1.00 39.440          H  
ATOM   1218  N   PRO A  73      22.986  -9.096 -26.179  1.00 23.610          N  
ATOM   1219  CA  PRO A  73      23.229  -9.934 -27.338  1.00 23.260          C  
ATOM   1220  C   PRO A  73      24.717 -10.007 -27.632  1.00 22.540          C  
ATOM   1221  O   PRO A  73      25.454  -9.065 -27.343  1.00 22.630          O  
ATOM   1222  CB  PRO A  73      22.485  -9.205 -28.456  1.00 34.890          C  
ATOM   1223  CG  PRO A  73      21.466  -8.346 -27.755  1.00 34.890          C  
ATOM   1224  CD  PRO A  73      22.139  -7.925 -26.465  1.00 34.890          C  
ATOM   1225  HA  PRO A  73      22.813 -10.936 -27.157  1.00 27.910          H  
ATOM   1226 1HB  PRO A  73      23.185  -8.648 -29.067  1.00 41.870          H  
ATOM   1227 2HB  PRO A  73      22.009  -9.947 -29.113  1.00 41.870          H  
ATOM   1228 1HG  PRO A  73      21.195  -7.487 -28.386  1.00 41.870          H  
ATOM   1229 2HG  PRO A  73      20.540  -8.916 -27.576  1.00 41.870          H  
ATOM   1230 1HD  PRO A  73      22.759  -7.026 -26.608  1.00 41.870          H  
ATOM   1231 2HD  PRO A  73      21.362  -7.778 -25.732  1.00 41.870          H  
ATOM   1232  N   ASN A  74      25.153 -11.129 -28.189  1.00 21.900          N  
ATOM   1233  CA  ASN A  74      26.553 -11.326 -28.533  1.00 21.270          C  
ATOM   1234  C   ASN A  74      26.678 -12.134 -29.817  1.00 20.940          C  
ATOM   1235  O   ASN A  74      26.543 -13.358 -29.809  1.00 20.820          O  
ATOM   1236  CB  ASN A  74      27.290 -11.993 -27.386  1.00 30.030          C  
ATOM   1237  CG  ASN A  74      28.778 -12.112 -27.618  1.00 30.030          C  
ATOM   1238  OD1 ASN A  74      29.295 -11.723 -28.674  1.00 30.030          O  
ATOM   1239  ND2 ASN A  74      29.478 -12.645 -26.643  1.00 30.030          N  
ATOM   1240  H   ASN A  74      24.498 -11.873 -28.386  1.00 26.280          H  
ATOM   1241  HA  ASN A  74      27.007 -10.351 -28.719  1.00 25.520          H  
ATOM   1242 1HB  ASN A  74      27.123 -11.417 -26.472  1.00 36.040          H  
ATOM   1243 2HB  ASN A  74      26.879 -12.988 -27.221  1.00 36.040          H  
ATOM   1244 1HD2 ASN A  74      30.468 -12.751 -26.738  1.00 36.040          H  
ATOM   1245 2HD2 ASN A  74      29.019 -12.946 -25.808  1.00 36.040          H  
ATOM   1246  N   TYR A  75      26.860 -11.436 -30.925  1.00 20.850          N  
ATOM   1247  CA  TYR A  75      26.922 -12.053 -32.237  1.00 20.570          C  
ATOM   1248  C   TYR A  75      27.727 -11.218 -33.230  1.00 20.220          C  
ATOM   1249  O   TYR A  75      27.901 -10.006 -33.056  1.00 20.540          O  
ATOM   1250  CB  TYR A  75      25.505 -12.298 -32.755  1.00 28.910          C  
ATOM   1251  CG  TYR A  75      24.664 -11.040 -32.917  1.00 28.910          C  
ATOM   1252  CD1 TYR A  75      24.649 -10.354 -34.115  1.00 28.910          C  
ATOM   1253  CD2 TYR A  75      23.887 -10.586 -31.858  1.00 28.910          C  
ATOM   1254  CE1 TYR A  75      23.862  -9.228 -34.249  1.00 28.910          C  
ATOM   1255  CE2 TYR A  75      23.111  -9.460 -32.015  1.00 28.910          C  
ATOM   1256  CZ  TYR A  75      23.100  -8.791 -33.199  1.00 28.910          C  
ATOM   1257  OH  TYR A  75      22.310  -7.676 -33.346  1.00 28.910          O  
ATOM   1258  H   TYR A  75      26.971 -10.437 -30.842  1.00 25.020          H  
ATOM   1259  HA  TYR A  75      27.426 -13.015 -32.138  1.00 24.680          H  
ATOM   1260 1HB  TYR A  75      25.556 -12.797 -33.723  1.00 34.690          H  
ATOM   1261 2HB  TYR A  75      24.984 -12.969 -32.073  1.00 34.690          H  
ATOM   1262  HD1 TYR A  75      25.252 -10.707 -34.952  1.00 34.690          H  
ATOM   1263  HD2 TYR A  75      23.887 -11.120 -30.909  1.00 34.690          H  
ATOM   1264  HE1 TYR A  75      23.833  -8.686 -35.177  1.00 34.690          H  
ATOM   1265  HE2 TYR A  75      22.496  -9.099 -31.209  1.00 34.690          H  
ATOM   1266  HH  TYR A  75      21.840  -7.506 -32.526  1.00 34.690          H  
ATOM   1267  N   GLY A  76      28.154 -11.865 -34.314  1.00 19.640          N  
ATOM   1268  CA  GLY A  76      28.902 -11.211 -35.380  1.00 19.410          C  
ATOM   1269  C   GLY A  76      29.203 -12.180 -36.504  1.00 18.760          C  
ATOM   1270  O   GLY A  76      28.682 -13.297 -36.530  1.00 18.360          O  
ATOM   1271  H   GLY A  76      27.968 -12.856 -34.397  1.00 23.570          H  
ATOM   1272 1HA  GLY A  76      28.334 -10.386 -35.777  1.00 23.290          H  
ATOM   1273 2HA  GLY A  76      29.830 -10.803 -34.984  1.00 23.290          H  
ATOM   1274  N   ILE A  77      30.028 -11.738 -37.444  1.00 18.710          N  
ATOM   1275  CA  ILE A  77      30.366 -12.528 -38.612  1.00 18.160          C  
ATOM   1276  C   ILE A  77      31.790 -13.062 -38.443  1.00 17.150          C  
ATOM   1277  O   ILE A  77      32.682 -12.268 -38.147  1.00 17.170          O  
ATOM   1278  CB  ILE A  77      30.290 -11.646 -39.880  1.00 25.640          C  
ATOM   1279  CG1 ILE A  77      28.884 -10.948 -39.982  1.00 25.640          C  
ATOM   1280  CG2 ILE A  77      30.610 -12.457 -41.143  1.00 25.640          C  
ATOM   1281  CD1 ILE A  77      27.667 -11.869 -40.038  1.00 25.640          C  
ATOM   1282  H   ILE A  77      30.435 -10.817 -37.345  1.00 22.450          H  
ATOM   1283  HA  ILE A  77      29.652 -13.332 -38.688  1.00 21.790          H  
ATOM   1284  HB  ILE A  77      31.028 -10.849 -39.791  1.00 30.770          H  
ATOM   1285 1HG1 ILE A  77      28.759 -10.294 -39.116  1.00 30.770          H  
ATOM   1286 2HG1 ILE A  77      28.875 -10.333 -40.881  1.00 30.770          H  
ATOM   1287 1HG2 ILE A  77      30.576 -11.800 -42.009  1.00 30.770          H  
ATOM   1288 2HG2 ILE A  77      31.610 -12.887 -41.064  1.00 30.770          H  
ATOM   1289 3HG2 ILE A  77      29.891 -13.256 -41.273  1.00 30.770          H  
ATOM   1290 1HD1 ILE A  77      26.782 -11.251 -40.106  1.00 30.770          H  
ATOM   1291 2HD1 ILE A  77      27.718 -12.517 -40.907  1.00 30.770          H  
ATOM   1292 3HD1 ILE A  77      27.607 -12.473 -39.137  1.00 30.770          H  
ATOM   1293  N   PRO A  78      32.029 -14.381 -38.564  1.00 16.300          N  
ATOM   1294  CA  PRO A  78      33.329 -15.010 -38.436  1.00 15.330          C  
ATOM   1295  C   PRO A  78      34.187 -14.672 -39.640  1.00 15.200          C  
ATOM   1296  O   PRO A  78      33.655 -14.456 -40.731  1.00 15.640          O  
ATOM   1297  CB  PRO A  78      32.985 -16.501 -38.383  1.00 23.000          C  
ATOM   1298  CG  PRO A  78      31.690 -16.621 -39.154  1.00 23.000          C  
ATOM   1299  CD  PRO A  78      30.934 -15.331 -38.869  1.00 23.000          C  
ATOM   1300  HA  PRO A  78      33.811 -14.671 -37.506  1.00 18.400          H  
ATOM   1301 1HB  PRO A  78      33.802 -17.085 -38.834  1.00 27.590          H  
ATOM   1302 2HB  PRO A  78      32.894 -16.832 -37.338  1.00 27.590          H  
ATOM   1303 1HG  PRO A  78      31.907 -16.745 -40.229  1.00 27.590          H  
ATOM   1304 2HG  PRO A  78      31.138 -17.520 -38.837  1.00 27.590          H  
ATOM   1305 1HD  PRO A  78      30.406 -15.052 -39.785  1.00 27.590          H  
ATOM   1306 2HD  PRO A  78      30.258 -15.446 -38.001  1.00 27.590          H  
ATOM   1307  N   SER A  79      35.498 -14.700 -39.462  1.00 14.620          N  
ATOM   1308  CA  SER A  79      36.430 -14.472 -40.553  1.00 14.550          C  
ATOM   1309  C   SER A  79      37.776 -15.088 -40.219  1.00 14.650          C  
ATOM   1310  O   SER A  79      38.056 -15.398 -39.057  1.00 15.080          O  
ATOM   1311  CB  SER A  79      36.595 -12.987 -40.812  1.00 20.400          C  
ATOM   1312  OG  SER A  79      37.249 -12.360 -39.744  1.00 20.400          O  
ATOM   1313  H   SER A  79      35.876 -14.870 -38.540  1.00 17.540          H  
ATOM   1314  HA  SER A  79      36.043 -14.951 -41.453  1.00 17.460          H  
ATOM   1315 1HB  SER A  79      37.162 -12.837 -41.729  1.00 24.480          H  
ATOM   1316 2HB  SER A  79      35.613 -12.534 -40.955  1.00 24.480          H  
ATOM   1317  HG  SER A  79      37.255 -11.425 -39.952  1.00 24.480          H  
ATOM   1318  N   SER A  80      38.604 -15.272 -41.239  1.00 14.400          N  
ATOM   1319  CA  SER A  80      39.946 -15.800 -41.057  1.00 14.620          C  
ATOM   1320  C   SER A  80      40.844 -15.378 -42.206  1.00 15.380          C  
ATOM   1321  O   SER A  80      40.367 -14.899 -43.239  1.00 15.680          O  
ATOM   1322  CB  SER A  80      39.912 -17.314 -40.969  1.00 20.380          C  
ATOM   1323  OG  SER A  80      39.535 -17.880 -42.195  1.00 20.380          O  
ATOM   1324  H   SER A  80      38.308 -15.026 -42.171  1.00 17.280          H  
ATOM   1325  HA  SER A  80      40.360 -15.397 -40.131  1.00 17.540          H  
ATOM   1326 1HB  SER A  80      40.895 -17.685 -40.682  1.00 24.460          H  
ATOM   1327 2HB  SER A  80      39.210 -17.618 -40.194  1.00 24.460          H  
ATOM   1328  HG  SER A  80      39.517 -18.829 -42.052  1.00 24.460          H  
ATOM   1329  N   SER A  81      42.146 -15.553 -42.012  1.00 15.710          N  
ATOM   1330  CA  SER A  81      43.159 -15.267 -43.019  1.00 16.440          C  
ATOM   1331  C   SER A  81      44.410 -16.055 -42.680  1.00 16.680          C  
ATOM   1332  O   SER A  81      44.509 -16.619 -41.585  1.00 17.280          O  
ATOM   1333  CB  SER A  81      43.477 -13.786 -43.064  1.00 22.720          C  
ATOM   1334  OG  SER A  81      44.133 -13.379 -41.895  1.00 22.720          O  
ATOM   1335  H   SER A  81      42.459 -15.921 -41.126  1.00 18.850          H  
ATOM   1336  HA  SER A  81      42.797 -15.593 -43.998  1.00 19.730          H  
ATOM   1337 1HB  SER A  81      44.105 -13.575 -43.928  1.00 27.270          H  
ATOM   1338 2HB  SER A  81      42.555 -13.218 -43.184  1.00 27.270          H  
ATOM   1339  HG  SER A  81      44.282 -12.435 -41.991  1.00 27.270          H  
ATOM   1340  N   GLN A  82      45.357 -16.104 -43.612  1.00 16.350          N  
ATOM   1341  CA  GLN A  82      46.620 -16.794 -43.380  1.00 16.740          C  
ATOM   1342  C   GLN A  82      47.734 -16.188 -44.237  1.00 17.350          C  
ATOM   1343  O   GLN A  82      47.477 -15.638 -45.313  1.00 17.990          O  
ATOM   1344  CB  GLN A  82      46.424 -18.309 -43.619  1.00 23.280          C  
ATOM   1345  CG  GLN A  82      47.647 -19.222 -43.377  1.00 23.280          C  
ATOM   1346  CD  GLN A  82      48.197 -19.127 -41.964  1.00 23.280          C  
ATOM   1347  OE1 GLN A  82      48.882 -18.127 -41.661  1.00 23.280          O  
ATOM   1348  NE2 GLN A  82      47.918 -20.113 -41.124  1.00 23.280          N  
ATOM   1349  H   GLN A  82      45.192 -15.631 -44.492  1.00 19.620          H  
ATOM   1350  HA  GLN A  82      46.894 -16.649 -42.334  1.00 20.090          H  
ATOM   1351 1HB  GLN A  82      45.622 -18.669 -42.972  1.00 27.940          H  
ATOM   1352 2HB  GLN A  82      46.093 -18.466 -44.648  1.00 27.940          H  
ATOM   1353 1HG  GLN A  82      47.320 -20.249 -43.529  1.00 27.940          H  
ATOM   1354 2HG  GLN A  82      48.424 -19.001 -44.074  1.00 27.940          H  
ATOM   1355 1HE2 GLN A  82      48.258 -20.089 -40.181  1.00 27.940          H  
ATOM   1356 2HE2 GLN A  82      47.359 -20.890 -41.424  1.00 27.940          H  
ATOM   1357  N   HIS A  83      48.975 -16.313 -43.758  1.00 17.240          N  
ATOM   1358  CA  HIS A  83      50.145 -15.774 -44.452  1.00 17.890          C  
ATOM   1359  C   HIS A  83      50.392 -16.444 -45.792  1.00 18.050          C  
ATOM   1360  O   HIS A  83      50.825 -15.794 -46.741  1.00 18.770          O  
ATOM   1361  CB  HIS A  83      51.412 -15.881 -43.595  1.00 24.790          C  
ATOM   1362  CG  HIS A  83      51.449 -14.933 -42.421  1.00 24.790          C  
ATOM   1363  ND1 HIS A  83      52.561 -14.793 -41.613  1.00 24.790          N  
ATOM   1364  CD2 HIS A  83      50.509 -14.100 -41.913  1.00 24.790          C  
ATOM   1365  CE1 HIS A  83      52.303 -13.909 -40.664  1.00 24.790          C  
ATOM   1366  NE2 HIS A  83      51.069 -13.471 -40.824  1.00 24.790          N  
ATOM   1367  H   HIS A  83      49.085 -16.802 -42.870  1.00 20.690          H  
ATOM   1368  HA  HIS A  83      49.982 -14.716 -44.648  1.00 21.470          H  
ATOM   1369 1HB  HIS A  83      51.498 -16.897 -43.210  1.00 29.740          H  
ATOM   1370 2HB  HIS A  83      52.288 -15.693 -44.215  1.00 29.740          H  
ATOM   1371  HD1 HIS A  83      53.492 -15.078 -41.846  1.00 29.740          H  
ATOM   1372  HD2 HIS A  83      49.483 -13.871 -42.203  1.00 29.740          H  
ATOM   1373  HE1 HIS A  83      53.058 -13.661 -39.919  1.00 29.740          H  
ATOM   1374  N   LYS A  84      50.113 -17.734 -45.884  1.00 17.410          N  
ATOM   1375  CA  LYS A  84      50.335 -18.434 -47.132  1.00 17.560          C  
ATOM   1376  C   LYS A  84      49.406 -17.891 -48.208  1.00 18.080          C  
ATOM   1377  O   LYS A  84      49.796 -17.805 -49.375  1.00 18.620          O  
ATOM   1378  CB  LYS A  84      50.108 -19.935 -46.949  1.00 24.520          C  
ATOM   1379  CG  LYS A  84      51.130 -20.648 -46.046  1.00 24.520          C  
ATOM   1380  CD  LYS A  84      52.528 -20.723 -46.675  1.00 24.520          C  
ATOM   1381  CE  LYS A  84      53.484 -21.545 -45.815  1.00 24.520          C  
ATOM   1382  NZ  LYS A  84      54.851 -21.621 -46.414  1.00 24.520          N  
ATOM   1383  H   LYS A  84      49.761 -18.220 -45.078  1.00 20.890          H  
ATOM   1384  HA  LYS A  84      51.354 -18.250 -47.463  1.00 21.070          H  
ATOM   1385 1HB  LYS A  84      49.118 -20.098 -46.524  1.00 29.430          H  
ATOM   1386 2HB  LYS A  84      50.126 -20.421 -47.924  1.00 29.430          H  
ATOM   1387 1HG  LYS A  84      51.204 -20.102 -45.107  1.00 29.430          H  
ATOM   1388 2HG  LYS A  84      50.781 -21.658 -45.831  1.00 29.430          H  
ATOM   1389 1HD  LYS A  84      52.462 -21.167 -47.668  1.00 29.430          H  
ATOM   1390 2HD  LYS A  84      52.947 -19.724 -46.769  1.00 29.430          H  
ATOM   1391 1HE  LYS A  84      53.557 -21.089 -44.830  1.00 29.430          H  
ATOM   1392 2HE  LYS A  84      53.088 -22.555 -45.708  1.00 29.430          H  
ATOM   1393 1HZ  LYS A  84      55.451 -22.171 -45.815  1.00 29.430          H  
ATOM   1394 2HZ  LYS A  84      54.798 -22.054 -47.325  1.00 29.430          H  
ATOM   1395 3HZ  LYS A  84      55.234 -20.691 -46.507  1.00 29.430          H  
ATOM   1396  N   GLU A  85      48.172 -17.542 -47.822  1.00 17.990          N  
ATOM   1397  CA  GLU A  85      47.209 -17.016 -48.774  1.00 18.550          C  
ATOM   1398  C   GLU A  85      47.649 -15.628 -49.194  1.00 19.430          C  
ATOM   1399  O   GLU A  85      47.699 -15.319 -50.382  1.00 20.050          O  
ATOM   1400  CB  GLU A  85      45.812 -16.973 -48.165  1.00 25.750          C  
ATOM   1401  CG  GLU A  85      45.198 -18.340 -47.903  1.00 25.750          C  
ATOM   1402  CD  GLU A  85      43.852 -18.247 -47.247  1.00 25.750          C  
ATOM   1403  OE1 GLU A  85      43.489 -17.167 -46.844  1.00 25.750          O  
ATOM   1404  OE2 GLU A  85      43.187 -19.249 -47.148  1.00 25.750          O  
ATOM   1405  H   GLU A  85      47.916 -17.625 -46.849  1.00 21.590          H  
ATOM   1406  HA  GLU A  85      47.191 -17.658 -49.653  1.00 22.260          H  
ATOM   1407 1HB  GLU A  85      45.848 -16.437 -47.218  1.00 30.900          H  
ATOM   1408 2HB  GLU A  85      45.143 -16.424 -48.827  1.00 30.900          H  
ATOM   1409 1HG  GLU A  85      45.099 -18.870 -48.849  1.00 30.900          H  
ATOM   1410 2HG  GLU A  85      45.871 -18.912 -47.265  1.00 30.900          H  
ATOM   1411  N   PHE A  86      48.120 -14.833 -48.226  1.00 19.510          N  
ATOM   1412  CA  PHE A  86      48.600 -13.492 -48.522  1.00 20.380          C  
ATOM   1413  C   PHE A  86      49.616 -13.530 -49.645  1.00 20.800          C  
ATOM   1414  O   PHE A  86      49.531 -12.754 -50.601  1.00 21.560          O  
ATOM   1415  CB  PHE A  86      49.255 -12.858 -47.294  1.00 28.180          C  
ATOM   1416  CG  PHE A  86      49.915 -11.550 -47.572  1.00 28.180          C  
ATOM   1417  CD1 PHE A  86      49.198 -10.371 -47.612  1.00 28.180          C  
ATOM   1418  CD2 PHE A  86      51.283 -11.507 -47.808  1.00 28.180          C  
ATOM   1419  CE1 PHE A  86      49.838  -9.178 -47.883  1.00 28.180          C  
ATOM   1420  CE2 PHE A  86      51.917 -10.331 -48.080  1.00 28.180          C  
ATOM   1421  CZ  PHE A  86      51.196  -9.161 -48.120  1.00 28.180          C  
ATOM   1422  H   PHE A  86      48.059 -15.144 -47.251  1.00 23.410          H  
ATOM   1423  HA  PHE A  86      47.755 -12.882 -48.836  1.00 24.460          H  
ATOM   1424 1HB  PHE A  86      48.511 -12.719 -46.514  1.00 33.820          H  
ATOM   1425 2HB  PHE A  86      50.005 -13.523 -46.906  1.00 33.820          H  
ATOM   1426  HD1 PHE A  86      48.123 -10.387 -47.430  1.00 33.820          H  
ATOM   1427  HD2 PHE A  86      51.859 -12.430 -47.780  1.00 33.820          H  
ATOM   1428  HE1 PHE A  86      49.269  -8.249 -47.916  1.00 33.820          H  
ATOM   1429  HE2 PHE A  86      52.990 -10.323 -48.267  1.00 33.820          H  
ATOM   1430  HZ  PHE A  86      51.698  -8.219 -48.339  1.00 33.820          H  
ATOM   1431  N   PHE A  87      50.602 -14.413 -49.533  1.00 20.350          N  
ATOM   1432  CA  PHE A  87      51.604 -14.468 -50.574  1.00 20.760          C  
ATOM   1433  C   PHE A  87      51.066 -15.053 -51.887  1.00 20.940          C  
ATOM   1434  O   PHE A  87      51.354 -14.517 -52.960  1.00 21.610          O  
ATOM   1435  CB  PHE A  87      52.824 -15.238 -50.087  1.00 28.900          C  
ATOM   1436  CG  PHE A  87      53.622 -14.448 -49.084  1.00 28.900          C  
ATOM   1437  CD1 PHE A  87      53.618 -14.792 -47.744  1.00 28.900          C  
ATOM   1438  CD2 PHE A  87      54.354 -13.334 -49.480  1.00 28.900          C  
ATOM   1439  CE1 PHE A  87      54.324 -14.051 -46.820  1.00 28.900          C  
ATOM   1440  CE2 PHE A  87      55.062 -12.593 -48.559  1.00 28.900          C  
ATOM   1441  CZ  PHE A  87      55.046 -12.950 -47.227  1.00 28.900          C  
ATOM   1442  H   PHE A  87      50.656 -15.014 -48.702  1.00 24.420          H  
ATOM   1443  HA  PHE A  87      51.921 -13.445 -50.777  1.00 24.910          H  
ATOM   1444 1HB  PHE A  87      52.493 -16.166 -49.611  1.00 34.680          H  
ATOM   1445 2HB  PHE A  87      53.466 -15.497 -50.924  1.00 34.680          H  
ATOM   1446  HD1 PHE A  87      53.053 -15.660 -47.419  1.00 34.680          H  
ATOM   1447  HD2 PHE A  87      54.365 -13.045 -50.532  1.00 34.680          H  
ATOM   1448  HE1 PHE A  87      54.310 -14.337 -45.768  1.00 34.680          H  
ATOM   1449  HE2 PHE A  87      55.633 -11.721 -48.881  1.00 34.680          H  
ATOM   1450  HZ  PHE A  87      55.604 -12.364 -46.499  1.00 34.680          H  
ATOM   1451  N   LYS A  88      50.252 -16.118 -51.834  1.00 20.360          N  
ATOM   1452  CA  LYS A  88      49.712 -16.713 -53.064  1.00 20.510          C  
ATOM   1453  C   LYS A  88      48.862 -15.724 -53.859  1.00 21.220          C  
ATOM   1454  O   LYS A  88      48.892 -15.710 -55.094  1.00 21.700          O  
ATOM   1455  CB  LYS A  88      48.893 -17.967 -52.761  1.00 28.650          C  
ATOM   1456  CG  LYS A  88      49.720 -19.179 -52.338  1.00 28.650          C  
ATOM   1457  CD  LYS A  88      48.824 -20.371 -52.008  1.00 28.650          C  
ATOM   1458  CE  LYS A  88      49.642 -21.586 -51.576  1.00 28.650          C  
ATOM   1459  NZ  LYS A  88      48.773 -22.758 -51.244  1.00 28.650          N  
ATOM   1460  H   LYS A  88      50.018 -16.549 -50.933  1.00 24.430          H  
ATOM   1461  HA  LYS A  88      50.550 -17.008 -53.690  1.00 24.610          H  
ATOM   1462 1HB  LYS A  88      48.193 -17.744 -51.954  1.00 34.380          H  
ATOM   1463 2HB  LYS A  88      48.307 -18.239 -53.637  1.00 34.380          H  
ATOM   1464 1HG  LYS A  88      50.382 -19.454 -53.158  1.00 34.380          H  
ATOM   1465 2HG  LYS A  88      50.332 -18.932 -51.480  1.00 34.380          H  
ATOM   1466 1HD  LYS A  88      48.150 -20.092 -51.193  1.00 34.380          H  
ATOM   1467 2HD  LYS A  88      48.226 -20.633 -52.879  1.00 34.380          H  
ATOM   1468 1HE  LYS A  88      50.319 -21.864 -52.382  1.00 34.380          H  
ATOM   1469 2HE  LYS A  88      50.230 -21.322 -50.694  1.00 34.380          H  
ATOM   1470 1HZ  LYS A  88      49.350 -23.539 -50.962  1.00 34.380          H  
ATOM   1471 2HZ  LYS A  88      48.149 -22.514 -50.488  1.00 34.380          H  
ATOM   1472 3HZ  LYS A  88      48.231 -23.019 -52.056  1.00 34.380          H  
ATOM   1473  N   ASN A  89      48.147 -14.859 -53.147  1.00 21.330          N  
ATOM   1474  CA  ASN A  89      47.264 -13.851 -53.721  1.00 22.050          C  
ATOM   1475  C   ASN A  89      48.015 -12.797 -54.540  1.00 22.810          C  
ATOM   1476  O   ASN A  89      47.400 -12.045 -55.300  1.00 23.510          O  
ATOM   1477  CB  ASN A  89      46.459 -13.175 -52.627  1.00 30.580          C  
ATOM   1478  CG  ASN A  89      45.377 -14.061 -52.035  1.00 30.580          C  
ATOM   1479  OD1 ASN A  89      44.923 -15.037 -52.646  1.00 30.580          O  
ATOM   1480  ND2 ASN A  89      44.957 -13.729 -50.842  1.00 30.580          N  
ATOM   1481  H   ASN A  89      48.157 -14.963 -52.129  1.00 25.600          H  
ATOM   1482  HA  ASN A  89      46.575 -14.352 -54.400  1.00 26.460          H  
ATOM   1483 1HB  ASN A  89      47.139 -12.876 -51.824  1.00 36.700          H  
ATOM   1484 2HB  ASN A  89      46.002 -12.268 -53.019  1.00 36.700          H  
ATOM   1485 1HD2 ASN A  89      44.248 -14.273 -50.394  1.00 36.700          H  
ATOM   1486 2HD2 ASN A  89      45.346 -12.936 -50.379  1.00 36.700          H  
ATOM   1487  N   HIS A  90      49.335 -12.708 -54.372  1.00 22.730          N  
ATOM   1488  CA  HIS A  90      50.137 -11.742 -55.100  1.00 23.470          C  
ATOM   1489  C   HIS A  90      50.946 -12.379 -56.234  1.00 23.680          C  
ATOM   1490  O   HIS A  90      51.838 -11.739 -56.793  1.00 24.630          O  
ATOM   1491  CB  HIS A  90      51.062 -10.976 -54.144  1.00 32.560          C  
ATOM   1492  CG  HIS A  90      50.334 -10.034 -53.209  1.00 32.560          C  
ATOM   1493  ND1 HIS A  90      49.748 -10.434 -52.028  1.00 32.560          N  
ATOM   1494  CD2 HIS A  90      50.111  -8.703 -53.308  1.00 32.560          C  
ATOM   1495  CE1 HIS A  90      49.193  -9.392 -51.444  1.00 32.560          C  
ATOM   1496  NE2 HIS A  90      49.400  -8.323 -52.200  1.00 32.560          N  
ATOM   1497  H   HIS A  90      49.825 -13.356 -53.748  1.00 27.280          H  
ATOM   1498  HA  HIS A  90      49.475 -11.007 -55.554  1.00 28.160          H  
ATOM   1499 1HB  HIS A  90      51.614 -11.697 -53.534  1.00 39.070          H  
ATOM   1500 2HB  HIS A  90      51.788 -10.402 -54.714  1.00 39.070          H  
ATOM   1501  HD1 HIS A  90      49.754 -11.356 -51.597  1.00 39.070          H  
ATOM   1502  HD2 HIS A  90      50.383  -7.965 -54.062  1.00 39.070          H  
ATOM   1503  HE1 HIS A  90      48.675  -9.513 -50.499  1.00 39.070          H  
ATOM   1504  N   GLN A  91      50.615 -13.621 -56.610  1.00 22.840          N  
ATOM   1505  CA  GLN A  91      51.315 -14.312 -57.695  1.00 22.980          C  
ATOM   1506  C   GLN A  91      50.612 -14.136 -59.042  1.00 23.470          C  
ATOM   1507  O   GLN A  91      51.018 -14.723 -60.045  1.00 23.770          O  
ATOM   1508  CB  GLN A  91      51.462 -15.805 -57.386  1.00 32.120          C  
ATOM   1509  CG  GLN A  91      52.271 -16.098 -56.140  1.00 32.120          C  
ATOM   1510  CD  GLN A  91      53.680 -15.590 -56.227  1.00 32.120          C  
ATOM   1511  OE1 GLN A  91      54.416 -15.899 -57.168  1.00 32.120          O  
ATOM   1512  NE2 GLN A  91      54.069 -14.791 -55.245  1.00 32.120          N  
ATOM   1513  H   GLN A  91      49.864 -14.127 -56.125  1.00 27.410          H  
ATOM   1514  HA  GLN A  91      52.311 -13.882 -57.788  1.00 27.580          H  
ATOM   1515 1HB  GLN A  91      50.471 -16.241 -57.247  1.00 38.540          H  
ATOM   1516 2HB  GLN A  91      51.931 -16.310 -58.229  1.00 38.540          H  
ATOM   1517 1HG  GLN A  91      51.793 -15.602 -55.300  1.00 38.540          H  
ATOM   1518 2HG  GLN A  91      52.297 -17.174 -55.974  1.00 38.540          H  
ATOM   1519 1HE2 GLN A  91      54.994 -14.410 -55.244  1.00 38.540          H  
ATOM   1520 2HE2 GLN A  91      53.425 -14.559 -54.503  1.00 38.540          H  
ATOM   1521  N   GLY A  92      49.551 -13.338 -59.056  1.00 23.610          N  
ATOM   1522  CA  GLY A  92      48.754 -13.084 -60.247  1.00 24.150          C  
ATOM   1523  C   GLY A  92      47.268 -13.199 -59.938  1.00 24.260          C  
ATOM   1524  O   GLY A  92      46.873 -13.712 -58.890  1.00 24.530          O  
ATOM   1525  H   GLY A  92      49.290 -12.893 -58.189  1.00 28.330          H  
ATOM   1526 1HA  GLY A  92      48.974 -12.085 -60.625  1.00 28.980          H  
ATOM   1527 2HA  GLY A  92      49.023 -13.791 -61.030  1.00 28.980          H  
ATOM   1528  N   ALA A  93      46.440 -12.698 -60.847  1.00 24.070          N  
ATOM   1529  CA  ALA A  93      44.995 -12.721 -60.669  1.00 24.130          C  
ATOM   1530  C   ALA A  93      44.301 -12.631 -62.016  1.00 24.210          C  
ATOM   1531  O   ALA A  93      44.888 -12.162 -62.992  1.00 25.020          O  
ATOM   1532  CB  ALA A  93      44.553 -11.576 -59.773  1.00 33.760          C  
ATOM   1533  H   ALA A  93      46.821 -12.293 -61.692  1.00 28.880          H  
ATOM   1534  HA  ALA A  93      44.718 -13.669 -60.207  1.00 28.960          H  
ATOM   1535 1HB  ALA A  93      43.473 -11.616 -59.638  1.00 40.510          H  
ATOM   1536 2HB  ALA A  93      45.045 -11.664 -58.801  1.00 40.510          H  
ATOM   1537 3HB  ALA A  93      44.825 -10.629 -60.234  1.00 40.510          H  
ATOM   1538  N   GLN A  94      43.051 -13.077 -62.062  1.00 23.420          N  
ATOM   1539  CA  GLN A  94      42.241 -12.983 -63.268  1.00 23.470          C  
ATOM   1540  C   GLN A  94      40.763 -13.109 -62.943  1.00 23.780          C  
ATOM   1541  O   GLN A  94      40.395 -13.644 -61.896  1.00 23.890          O  
ATOM   1542  CB  GLN A  94      42.629 -14.064 -64.280  1.00 32.840          C  
ATOM   1543  CG  GLN A  94      42.416 -15.487 -63.792  1.00 32.840          C  
ATOM   1544  CD  GLN A  94      42.738 -16.508 -64.858  1.00 32.840          C  
ATOM   1545  OE1 GLN A  94      41.900 -16.751 -65.747  1.00 32.840          O  
ATOM   1546  NE2 GLN A  94      43.920 -17.105 -64.796  1.00 32.840          N  
ATOM   1547  H   GLN A  94      42.636 -13.467 -61.226  1.00 28.100          H  
ATOM   1548  HA  GLN A  94      42.405 -12.005 -63.721  1.00 28.160          H  
ATOM   1549 1HB  GLN A  94      42.048 -13.935 -65.190  1.00 39.410          H  
ATOM   1550 2HB  GLN A  94      43.680 -13.954 -64.548  1.00 39.410          H  
ATOM   1551 1HG  GLN A  94      43.075 -15.662 -62.941  1.00 39.410          H  
ATOM   1552 2HG  GLN A  94      41.379 -15.622 -63.491  1.00 39.410          H  
ATOM   1553 1HE2 GLN A  94      44.178 -17.789 -65.483  1.00 39.410          H  
ATOM   1554 2HE2 GLN A  94      44.563 -16.875 -64.063  1.00 39.410          H  
ATOM   1555  N   GLY A  95      39.920 -12.670 -63.870  1.00 23.970          N  
ATOM   1556  CA  GLY A  95      38.476 -12.806 -63.741  1.00 24.300          C  
ATOM   1557  C   GLY A  95      37.789 -12.117 -64.909  1.00 24.860          C  
ATOM   1558  O   GLY A  95      38.453 -11.650 -65.836  1.00 25.690          O  
ATOM   1559  H   GLY A  95      40.289 -12.225 -64.700  1.00 28.760          H  
ATOM   1560 1HA  GLY A  95      38.204 -13.861 -63.715  1.00 29.160          H  
ATOM   1561 2HA  GLY A  95      38.148 -12.362 -62.802  1.00 29.160          H  
ATOM   1562  N   GLY A  96      36.463 -12.065 -64.871  1.00 24.430          N  
ATOM   1563  CA  GLY A  96      35.679 -11.448 -65.936  1.00 24.950          C  
ATOM   1564  C   GLY A  96      34.198 -11.741 -65.752  1.00 24.700          C  
ATOM   1565  O   GLY A  96      33.828 -12.596 -64.939  1.00 24.700          O  
ATOM   1566  H   GLY A  96      35.984 -12.463 -64.075  1.00 29.320          H  
ATOM   1567 1HA  GLY A  96      35.847 -10.369 -65.936  1.00 29.940          H  
ATOM   1568 2HA  GLY A  96      36.015 -11.826 -66.901  1.00 29.940          H  
ATOM   1569  N   LYS A  97      33.357 -11.054 -66.528  1.00 24.480          N  
ATOM   1570  CA  LYS A  97      31.907 -11.219 -66.432  1.00 24.210          C  
ATOM   1571  C   LYS A  97      31.430 -12.626 -66.749  1.00 23.760          C  
ATOM   1572  O   LYS A  97      30.520 -13.130 -66.096  1.00 23.320          O  
ATOM   1573  CB  LYS A  97      31.199 -10.228 -67.353  1.00 34.000          C  
ATOM   1574  CG  LYS A  97      31.275  -8.774 -66.894  1.00 34.000          C  
ATOM   1575  CD  LYS A  97      30.565  -7.842 -67.877  1.00 34.000          C  
ATOM   1576  CE  LYS A  97      30.641  -6.384 -67.426  1.00 34.000          C  
ATOM   1577  NZ  LYS A  97      29.980  -5.463 -68.398  1.00 34.000          N  
ATOM   1578  H   LYS A  97      33.739 -10.382 -67.180  1.00 29.380          H  
ATOM   1579  HA  LYS A  97      31.611 -10.999 -65.405  1.00 29.050          H  
ATOM   1580 1HB  LYS A  97      31.629 -10.290 -68.352  1.00 40.800          H  
ATOM   1581 2HB  LYS A  97      30.147 -10.500 -67.433  1.00 40.800          H  
ATOM   1582 1HG  LYS A  97      30.804  -8.683 -65.914  1.00 40.800          H  
ATOM   1583 2HG  LYS A  97      32.317  -8.473 -66.802  1.00 40.800          H  
ATOM   1584 1HD  LYS A  97      31.026  -7.931 -68.862  1.00 40.800          H  
ATOM   1585 2HD  LYS A  97      29.517  -8.131 -67.959  1.00 40.800          H  
ATOM   1586 1HE  LYS A  97      30.152  -6.285 -66.458  1.00 40.800          H  
ATOM   1587 2HE  LYS A  97      31.687  -6.096 -67.325  1.00 40.800          H  
ATOM   1588 1HZ  LYS A  97      30.053  -4.512 -68.064  1.00 40.800          H  
ATOM   1589 2HZ  LYS A  97      30.434  -5.538 -69.299  1.00 40.800          H  
ATOM   1590 3HZ  LYS A  97      29.006  -5.711 -68.492  1.00 40.800          H  
ATOM   1591  N   ALA A  98      32.033 -13.266 -67.755  1.00 23.860          N  
ATOM   1592  CA  ALA A  98      31.600 -14.607 -68.132  1.00 23.460          C  
ATOM   1593  C   ALA A  98      31.791 -15.584 -66.984  1.00 22.570          C  
ATOM   1594  O   ALA A  98      30.965 -16.486 -66.774  1.00 22.240          O  
ATOM   1595  CB  ALA A  98      32.379 -15.088 -69.342  1.00 33.000          C  
ATOM   1596  H   ALA A  98      32.779 -12.807 -68.254  1.00 28.630          H  
ATOM   1597  HA  ALA A  98      30.540 -14.569 -68.375  1.00 28.150          H  
ATOM   1598 1HB  ALA A  98      32.031 -16.082 -69.624  1.00 39.600          H  
ATOM   1599 2HB  ALA A  98      32.223 -14.399 -70.171  1.00 39.600          H  
ATOM   1600 3HB  ALA A  98      33.439 -15.131 -69.100  1.00 39.600          H  
ATOM   1601  N   LYS A  99      32.888 -15.406 -66.252  1.00 22.240          N  
ATOM   1602  CA  LYS A  99      33.213 -16.274 -65.144  1.00 21.460          C  
ATOM   1603  C   LYS A  99      32.289 -16.002 -63.977  1.00 21.310          C  
ATOM   1604  O   LYS A  99      31.798 -16.947 -63.352  1.00 20.790          O  
ATOM   1605  CB  LYS A  99      34.687 -16.126 -64.776  1.00 30.360          C  
ATOM   1606  CG  LYS A  99      35.614 -16.739 -65.833  1.00 30.360          C  
ATOM   1607  CD  LYS A  99      37.091 -16.578 -65.500  1.00 30.360          C  
ATOM   1608  CE  LYS A  99      37.964 -17.292 -66.543  1.00 30.360          C  
ATOM   1609  NZ  LYS A  99      39.409 -17.107 -66.280  1.00 30.360          N  
ATOM   1610  H   LYS A  99      33.506 -14.636 -66.474  1.00 26.690          H  
ATOM   1611  HA  LYS A  99      33.051 -17.304 -65.458  1.00 25.750          H  
ATOM   1612 1HB  LYS A  99      34.933 -15.067 -64.674  1.00 36.430          H  
ATOM   1613 2HB  LYS A  99      34.879 -16.608 -63.819  1.00 36.430          H  
ATOM   1614 1HG  LYS A  99      35.388 -17.802 -65.925  1.00 36.430          H  
ATOM   1615 2HG  LYS A  99      35.417 -16.266 -66.794  1.00 36.430          H  
ATOM   1616 1HD  LYS A  99      37.349 -15.517 -65.491  1.00 36.430          H  
ATOM   1617 2HD  LYS A  99      37.300 -16.994 -64.514  1.00 36.430          H  
ATOM   1618 1HE  LYS A  99      37.738 -18.357 -66.516  1.00 36.430          H  
ATOM   1619 2HE  LYS A  99      37.733 -16.907 -67.535  1.00 36.430          H  
ATOM   1620 1HZ  LYS A  99      39.965 -17.594 -66.970  1.00 36.430          H  
ATOM   1621 2HZ  LYS A  99      39.639 -16.127 -66.319  1.00 36.430          H  
ATOM   1622 3HZ  LYS A  99      39.635 -17.470 -65.365  1.00 36.430          H  
ATOM   1623  N   GLN A 100      32.019 -14.725 -63.690  1.00 21.750          N  
ATOM   1624  CA  GLN A 100      31.144 -14.441 -62.567  1.00 21.590          C  
ATOM   1625  C   GLN A 100      29.747 -14.968 -62.834  1.00 20.410          C  
ATOM   1626  O   GLN A 100      29.111 -15.502 -61.933  1.00 19.560          O  
ATOM   1627  CB  GLN A 100      31.084 -12.946 -62.264  1.00 30.290          C  
ATOM   1628  CG  GLN A 100      30.269 -12.590 -60.999  1.00 30.290          C  
ATOM   1629  CD  GLN A 100      30.870 -13.178 -59.724  1.00 30.290          C  
ATOM   1630  OE1 GLN A 100      32.087 -13.082 -59.508  1.00 30.290          O  
ATOM   1631  NE2 GLN A 100      30.038 -13.773 -58.872  1.00 30.290          N  
ATOM   1632  H   GLN A 100      32.466 -13.965 -64.215  1.00 26.100          H  
ATOM   1633  HA  GLN A 100      31.536 -14.954 -61.692  1.00 25.910          H  
ATOM   1634 1HB  GLN A 100      32.097 -12.558 -62.148  1.00 36.350          H  
ATOM   1635 2HB  GLN A 100      30.636 -12.428 -63.115  1.00 36.350          H  
ATOM   1636 1HG  GLN A 100      30.244 -11.509 -60.892  1.00 36.350          H  
ATOM   1637 2HG  GLN A 100      29.253 -12.974 -61.100  1.00 36.350          H  
ATOM   1638 1HE2 GLN A 100      30.385 -14.166 -58.022  1.00 36.350          H  
ATOM   1639 2HE2 GLN A 100      29.031 -13.849 -59.069  1.00 36.350          H  
ATOM   1640  N   LYS A 101      29.269 -14.858 -64.077  1.00 20.360          N  
ATOM   1641  CA  LYS A 101      27.950 -15.379 -64.400  1.00 19.270          C  
ATOM   1642  C   LYS A 101      27.920 -16.896 -64.260  1.00 18.160          C  
ATOM   1643  O   LYS A 101      26.980 -17.450 -63.688  1.00 17.120          O  
ATOM   1644  CB  LYS A 101      27.531 -14.972 -65.810  1.00 27.410          C  
ATOM   1645  CG  LYS A 101      27.193 -13.493 -65.965  1.00 27.410          C  
ATOM   1646  CD  LYS A 101      26.827 -13.159 -67.406  1.00 27.410          C  
ATOM   1647  CE  LYS A 101      26.498 -11.680 -67.573  1.00 27.410          C  
ATOM   1648  NZ  LYS A 101      26.156 -11.341 -68.986  1.00 27.410          N  
ATOM   1649  H   LYS A 101      29.817 -14.378 -64.798  1.00 24.430          H  
ATOM   1650  HA  LYS A 101      27.234 -14.963 -63.693  1.00 23.120          H  
ATOM   1651 1HB  LYS A 101      28.349 -15.195 -66.501  1.00 32.900          H  
ATOM   1652 2HB  LYS A 101      26.668 -15.558 -66.120  1.00 32.900          H  
ATOM   1653 1HG  LYS A 101      26.352 -13.251 -65.318  1.00 32.900          H  
ATOM   1654 2HG  LYS A 101      28.044 -12.890 -65.659  1.00 32.900          H  
ATOM   1655 1HD  LYS A 101      27.670 -13.408 -68.055  1.00 32.900          H  
ATOM   1656 2HD  LYS A 101      25.966 -13.752 -67.712  1.00 32.900          H  
ATOM   1657 1HE  LYS A 101      25.653 -11.429 -66.934  1.00 32.900          H  
ATOM   1658 2HE  LYS A 101      27.363 -11.087 -67.266  1.00 32.900          H  
ATOM   1659 1HZ  LYS A 101      25.946 -10.354 -69.056  1.00 32.900          H  
ATOM   1660 2HZ  LYS A 101      26.940 -11.560 -69.585  1.00 32.900          H  
ATOM   1661 3HZ  LYS A 101      25.350 -11.876 -69.278  1.00 32.900          H  
ATOM   1662  N   THR A 102      28.981 -17.568 -64.716  1.00 18.440          N  
ATOM   1663  CA  THR A 102      29.074 -19.021 -64.648  1.00 17.530          C  
ATOM   1664  C   THR A 102      28.958 -19.493 -63.207  1.00 17.000          C  
ATOM   1665  O   THR A 102      28.255 -20.457 -62.906  1.00 16.830          O  
ATOM   1666  CB  THR A 102      30.397 -19.532 -65.257  1.00 24.910          C  
ATOM   1667  OG1 THR A 102      30.467 -19.163 -66.648  1.00 24.910          O  
ATOM   1668  CG2 THR A 102      30.464 -21.058 -65.139  1.00 24.910          C  
ATOM   1669  H   THR A 102      29.729 -17.066 -65.199  1.00 22.130          H  
ATOM   1670  HA  THR A 102      28.250 -19.445 -65.214  1.00 21.040          H  
ATOM   1671  HB  THR A 102      31.239 -19.089 -64.729  1.00 29.890          H  
ATOM   1672  HG1 THR A 102      30.580 -18.189 -66.728  1.00 29.890          H  
ATOM   1673 1HG2 THR A 102      31.396 -21.406 -65.577  1.00 29.890          H  
ATOM   1674 2HG2 THR A 102      30.428 -21.366 -64.092  1.00 29.890          H  
ATOM   1675 3HG2 THR A 102      29.624 -21.500 -65.672  1.00 29.890          H  
ATOM   1676  N   LYS A 103      29.619 -18.793 -62.292  1.00 16.770          N  
ATOM   1677  CA  LYS A 103      29.599 -19.137 -60.869  1.00 16.330          C  
ATOM   1678  C   LYS A 103      28.189 -19.181 -60.259  1.00 16.230          C  
ATOM   1679  O   LYS A 103      27.996 -19.783 -59.202  1.00 15.800          O  
ATOM   1680  CB  LYS A 103      30.451 -18.154 -60.055  1.00 23.040          C  
ATOM   1681  CG  LYS A 103      31.963 -18.273 -60.258  1.00 23.040          C  
ATOM   1682  CD  LYS A 103      32.722 -17.212 -59.446  1.00 23.040          C  
ATOM   1683  CE  LYS A 103      34.223 -17.287 -59.689  1.00 23.040          C  
ATOM   1684  NZ  LYS A 103      34.966 -16.233 -58.934  1.00 23.040          N  
ATOM   1685  H   LYS A 103      30.220 -18.026 -62.618  1.00 20.120          H  
ATOM   1686  HA  LYS A 103      30.030 -20.133 -60.762  1.00 19.600          H  
ATOM   1687 1HB  LYS A 103      30.164 -17.134 -60.313  1.00 27.650          H  
ATOM   1688 2HB  LYS A 103      30.241 -18.288 -58.996  1.00 27.650          H  
ATOM   1689 1HG  LYS A 103      32.281 -19.265 -59.932  1.00 27.650          H  
ATOM   1690 2HG  LYS A 103      32.204 -18.171 -61.305  1.00 27.650          H  
ATOM   1691 1HD  LYS A 103      32.368 -16.218 -59.729  1.00 27.650          H  
ATOM   1692 2HD  LYS A 103      32.524 -17.358 -58.386  1.00 27.650          H  
ATOM   1693 1HE  LYS A 103      34.585 -18.266 -59.380  1.00 27.650          H  
ATOM   1694 2HE  LYS A 103      34.415 -17.159 -60.756  1.00 27.650          H  
ATOM   1695 1HZ  LYS A 103      35.954 -16.315 -59.123  1.00 27.650          H  
ATOM   1696 2HZ  LYS A 103      34.645 -15.315 -59.225  1.00 27.650          H  
ATOM   1697 3HZ  LYS A 103      34.805 -16.346 -57.944  1.00 27.650          H  
ATOM   1698  N   HIS A 104      27.194 -18.539 -60.883  1.00 16.630          N  
ATOM   1699  CA  HIS A 104      25.852 -18.531 -60.315  1.00 16.640          C  
ATOM   1700  C   HIS A 104      24.969 -19.599 -60.954  1.00 15.570          C  
ATOM   1701  O   HIS A 104      23.789 -19.727 -60.618  1.00 15.440          O  
ATOM   1702  CB  HIS A 104      25.211 -17.154 -60.493  1.00 23.290          C  
ATOM   1703  CG  HIS A 104      25.925 -16.079 -59.743  1.00 23.290          C  
ATOM   1704  ND1 HIS A 104      25.906 -15.989 -58.364  1.00 23.290          N  
ATOM   1705  CD2 HIS A 104      26.682 -15.052 -60.180  1.00 23.290          C  
ATOM   1706  CE1 HIS A 104      26.634 -14.952 -57.988  1.00 23.290          C  
ATOM   1707  NE2 HIS A 104      27.127 -14.370 -59.072  1.00 23.290          N  
ATOM   1708  H   HIS A 104      27.340 -18.082 -61.789  1.00 19.960          H  
ATOM   1709  HA  HIS A 104      25.908 -18.741 -59.249  1.00 19.970          H  
ATOM   1710 1HB  HIS A 104      25.218 -16.892 -61.556  1.00 27.950          H  
ATOM   1711 2HB  HIS A 104      24.174 -17.182 -60.164  1.00 27.950          H  
ATOM   1712  HD1 HIS A 104      25.285 -16.483 -57.752  1.00 27.950          H  
ATOM   1713  HD2 HIS A 104      26.967 -14.725 -61.174  1.00 27.950          H  
ATOM   1714  HE1 HIS A 104      26.749 -14.710 -56.931  1.00 27.950          H  
ATOM   1715  N   LEU A 105      25.539 -20.369 -61.880  1.00 14.840          N  
ATOM   1716  CA  LEU A 105      24.828 -21.445 -62.549  1.00 13.820          C  
ATOM   1717  C   LEU A 105      25.206 -22.785 -61.919  1.00 13.140          C  
ATOM   1718  O   LEU A 105      24.737 -23.844 -62.342  1.00 12.500          O  
ATOM   1719  CB  LEU A 105      25.179 -21.449 -64.043  1.00 19.760          C  
ATOM   1720  CG  LEU A 105      24.864 -20.136 -64.828  1.00 19.760          C  
ATOM   1721  CD1 LEU A 105      25.337 -20.297 -66.267  1.00 19.760          C  
ATOM   1722  CD2 LEU A 105      23.370 -19.812 -64.773  1.00 19.760          C  
ATOM   1723  H   LEU A 105      26.520 -20.219 -62.133  1.00 17.810          H  
ATOM   1724  HA  LEU A 105      23.760 -21.309 -62.414  1.00 16.580          H  
ATOM   1725 1HB  LEU A 105      26.251 -21.637 -64.135  1.00 23.710          H  
ATOM   1726 2HB  LEU A 105      24.645 -22.266 -64.522  1.00 23.710          H  
ATOM   1727  HG  LEU A 105      25.421 -19.314 -64.384  1.00 23.710          H  
ATOM   1728 1HD1 LEU A 105      25.148 -19.374 -66.815  1.00 23.710          H  
ATOM   1729 2HD1 LEU A 105      26.403 -20.510 -66.279  1.00 23.710          H  
ATOM   1730 3HD1 LEU A 105      24.800 -21.117 -66.738  1.00 23.710          H  
ATOM   1731 1HD2 LEU A 105      23.182 -18.892 -65.326  1.00 23.710          H  
ATOM   1732 2HD2 LEU A 105      22.800 -20.626 -65.220  1.00 23.710          H  
ATOM   1733 3HD2 LEU A 105      23.052 -19.671 -63.743  1.00 23.710          H  
ATOM   1734  N   GLU A 106      26.083 -22.728 -60.921  1.00 13.430          N  
ATOM   1735  CA  GLU A 106      26.594 -23.908 -60.239  1.00 12.990          C  
ATOM   1736  C   GLU A 106      25.827 -24.222 -58.962  1.00 12.840          C  
ATOM   1737  O   GLU A 106      25.350 -23.325 -58.263  1.00 12.800          O  
ATOM   1738  CB  GLU A 106      28.081 -23.732 -59.900  1.00 18.360          C  
ATOM   1739  CG  GLU A 106      29.019 -23.643 -61.108  1.00 18.360          C  
ATOM   1740  CD  GLU A 106      30.479 -23.517 -60.711  1.00 18.360          C  
ATOM   1741  OE1 GLU A 106      30.735 -23.310 -59.546  1.00 18.360          O  
ATOM   1742  OE2 GLU A 106      31.329 -23.660 -61.559  1.00 18.360          O  
ATOM   1743  H   GLU A 106      26.405 -21.815 -60.626  1.00 16.120          H  
ATOM   1744  HA  GLU A 106      26.492 -24.761 -60.911  1.00 15.590          H  
ATOM   1745 1HB  GLU A 106      28.207 -22.813 -59.322  1.00 22.030          H  
ATOM   1746 2HB  GLU A 106      28.412 -24.560 -59.273  1.00 22.030          H  
ATOM   1747 1HG  GLU A 106      28.891 -24.530 -61.724  1.00 22.030          H  
ATOM   1748 2HG  GLU A 106      28.735 -22.776 -61.706  1.00 22.030          H  
ATOM   1749  N   SER A 107      25.777 -25.505 -58.623  1.00 12.790          N  
ATOM   1750  CA  SER A 107      25.161 -25.972 -57.388  1.00 12.660          C  
ATOM   1751  C   SER A 107      25.796 -27.282 -56.956  1.00 12.060          C  
ATOM   1752  O   SER A 107      26.514 -27.922 -57.732  1.00 12.540          O  
ATOM   1753  CB  SER A 107      23.669 -26.167 -57.571  1.00 17.780          C  
ATOM   1754  OG  SER A 107      23.405 -27.225 -58.451  1.00 17.780          O  
ATOM   1755  H   SER A 107      26.169 -26.193 -59.251  1.00 15.350          H  
ATOM   1756  HA  SER A 107      25.334 -25.231 -56.605  1.00 15.190          H  
ATOM   1757 1HB  SER A 107      23.208 -26.369 -56.606  1.00 21.330          H  
ATOM   1758 2HB  SER A 107      23.229 -25.248 -57.959  1.00 21.330          H  
ATOM   1759  HG  SER A 107      22.450 -27.287 -58.509  1.00 21.330          H  
ATOM   1760  N   GLN A 108      25.559 -27.667 -55.704  1.00 11.070          N  
ATOM   1761  CA  GLN A 108      26.071 -28.918 -55.161  1.00 10.410          C  
ATOM   1762  C   GLN A 108      24.988 -29.697 -54.431  1.00  9.300          C  
ATOM   1763  O   GLN A 108      24.029 -29.119 -53.917  1.00  8.960          O  
ATOM   1764  CB  GLN A 108      27.235 -28.661 -54.194  1.00 14.840          C  
ATOM   1765  CG  GLN A 108      28.476 -28.015 -54.816  1.00 14.840          C  
ATOM   1766  CD  GLN A 108      28.395 -26.496 -54.911  1.00 14.840          C  
ATOM   1767  OE1 GLN A 108      27.944 -25.819 -53.980  1.00 14.840          O  
ATOM   1768  NE2 GLN A 108      28.843 -25.957 -56.038  1.00 14.840          N  
ATOM   1769  H   GLN A 108      24.982 -27.081 -55.115  1.00 13.280          H  
ATOM   1770  HA  GLN A 108      26.426 -29.535 -55.985  1.00 12.490          H  
ATOM   1771 1HB  GLN A 108      26.893 -28.019 -53.383  1.00 17.810          H  
ATOM   1772 2HB  GLN A 108      27.542 -29.605 -53.745  1.00 17.810          H  
ATOM   1773 1HG  GLN A 108      29.346 -28.273 -54.216  1.00 17.810          H  
ATOM   1774 2HG  GLN A 108      28.593 -28.404 -55.828  1.00 17.810          H  
ATOM   1775 1HE2 GLN A 108      28.827 -24.962 -56.171  1.00 17.810          H  
ATOM   1776 2HE2 GLN A 108      29.200 -26.546 -56.767  1.00 17.810          H  
ATOM   1777  N   ALA A 109      25.167 -31.011 -54.363  1.00  8.780          N  
ATOM   1778  CA  ALA A 109      24.275 -31.884 -53.618  1.00  7.730          C  
ATOM   1779  C   ALA A 109      25.025 -33.160 -53.254  1.00  6.710          C  
ATOM   1780  O   ALA A 109      26.013 -33.477 -53.921  1.00  6.800          O  
ATOM   1781  CB  ALA A 109      23.046 -32.233 -54.447  1.00 11.240          C  
ATOM   1782  H   ALA A 109      25.965 -31.417 -54.834  1.00 10.540          H  
ATOM   1783  HA  ALA A 109      23.965 -31.356 -52.727  1.00  9.280          H  
ATOM   1784 1HB  ALA A 109      22.384 -32.881 -53.877  1.00 13.490          H  
ATOM   1785 2HB  ALA A 109      22.516 -31.318 -54.713  1.00 13.490          H  
ATOM   1786 3HB  ALA A 109      23.358 -32.751 -55.354  1.00 13.490          H  
ATOM   1787  N   PRO A 110      24.652 -33.870 -52.176  1.00  5.800          N  
ATOM   1788  CA  PRO A 110      25.127 -35.202 -51.866  1.00  4.860          C  
ATOM   1789  C   PRO A 110      24.761 -36.103 -53.024  1.00  4.430          C  
ATOM   1790  O   PRO A 110      23.675 -35.933 -53.586  1.00  4.680          O  
ATOM   1791  CB  PRO A 110      24.348 -35.562 -50.597  1.00  7.290          C  
ATOM   1792  CG  PRO A 110      23.985 -34.227 -49.978  1.00  7.290          C  
ATOM   1793  CD  PRO A 110      23.747 -33.299 -51.155  1.00  7.290          C  
ATOM   1794  HA  PRO A 110      26.218 -35.184 -51.697  1.00  5.830          H  
ATOM   1795 1HB  PRO A 110      23.462 -36.163 -50.863  1.00  8.750          H  
ATOM   1796 2HB  PRO A 110      24.969 -36.187 -49.940  1.00  8.750          H  
ATOM   1797 1HG  PRO A 110      23.095 -34.337 -49.339  1.00  8.750          H  
ATOM   1798 2HG  PRO A 110      24.801 -33.881 -49.324  1.00  8.750          H  
ATOM   1799 1HD  PRO A 110      22.699 -33.335 -51.487  1.00  8.750          H  
ATOM   1800 2HD  PRO A 110      24.061 -32.298 -50.838  1.00  8.750          H  
ATOM   1801  N   GLN A 111      25.633 -37.046 -53.363  1.00  4.030          N  
ATOM   1802  CA  GLN A 111      25.396 -38.022 -54.426  1.00  3.700          C  
ATOM   1803  C   GLN A 111      25.905 -39.387 -53.991  1.00  3.050          C  
ATOM   1804  O   GLN A 111      26.884 -39.473 -53.248  1.00  3.310          O  
ATOM   1805  CB  GLN A 111      26.089 -37.599 -55.735  1.00  5.310          C  
ATOM   1806  CG  GLN A 111      25.574 -36.293 -56.364  1.00  5.310          C  
ATOM   1807  CD  GLN A 111      24.212 -36.451 -57.038  1.00  5.310          C  
ATOM   1808  OE1 GLN A 111      24.139 -36.743 -58.236  1.00  5.310          O  
ATOM   1809  NE2 GLN A 111      23.144 -36.291 -56.277  1.00  5.310          N  
ATOM   1810  H   GLN A 111      26.505 -37.104 -52.853  1.00  4.840          H  
ATOM   1811  HA  GLN A 111      24.325 -38.112 -54.594  1.00  4.440          H  
ATOM   1812 1HB  GLN A 111      27.155 -37.480 -55.553  1.00  6.370          H  
ATOM   1813 2HB  GLN A 111      25.972 -38.391 -56.475  1.00  6.370          H  
ATOM   1814 1HG  GLN A 111      25.496 -35.518 -55.610  1.00  6.370          H  
ATOM   1815 2HG  GLN A 111      26.286 -35.983 -57.126  1.00  6.370          H  
ATOM   1816 1HE2 GLN A 111      22.228 -36.388 -56.661  1.00  6.370          H  
ATOM   1817 2HE2 GLN A 111      23.260 -36.091 -55.285  1.00  6.370          H  
ATOM   1818  N   ARG A 112      25.257 -40.448 -54.462  1.00  2.730          N  
ATOM   1819  CA  ARG A 112      25.708 -41.804 -54.176  1.00  2.640          C  
ATOM   1820  C   ARG A 112      25.080 -42.790 -55.149  1.00  2.770          C  
ATOM   1821  O   ARG A 112      24.029 -42.506 -55.724  1.00  3.060          O  
ATOM   1822  CB  ARG A 112      25.354 -42.193 -52.743  1.00  3.730          C  
ATOM   1823  CG  ARG A 112      23.860 -42.230 -52.435  1.00  3.730          C  
ATOM   1824  CD  ARG A 112      23.581 -42.448 -50.975  1.00  3.730          C  
ATOM   1825  NE  ARG A 112      24.041 -43.752 -50.498  1.00  3.730          N  
ATOM   1826  CZ  ARG A 112      23.390 -44.922 -50.606  1.00  3.730          C  
ATOM   1827  NH1 ARG A 112      22.204 -45.015 -51.204  1.00  3.730          N  
ATOM   1828  NH2 ARG A 112      23.991 -45.972 -50.087  1.00  3.730          N  
ATOM   1829  H   ARG A 112      24.449 -40.313 -55.055  1.00  3.280          H  
ATOM   1830  HA  ARG A 112      26.792 -41.843 -54.292  1.00  3.170          H  
ATOM   1831 1HB  ARG A 112      25.753 -43.184 -52.534  1.00  4.480          H  
ATOM   1832 2HB  ARG A 112      25.822 -41.503 -52.043  1.00  4.480          H  
ATOM   1833 1HG  ARG A 112      23.412 -41.280 -52.725  1.00  4.480          H  
ATOM   1834 2HG  ARG A 112      23.394 -43.035 -53.001  1.00  4.480          H  
ATOM   1835 1HD  ARG A 112      24.103 -41.682 -50.399  1.00  4.480          H  
ATOM   1836 2HD  ARG A 112      22.514 -42.366 -50.786  1.00  4.480          H  
ATOM   1837  HE  ARG A 112      24.946 -43.800 -50.001  1.00  4.480          H  
ATOM   1838 1HH1 ARG A 112      21.763 -44.201 -51.593  1.00  4.480          H  
ATOM   1839 2HH1 ARG A 112      21.728 -45.932 -51.275  1.00  4.480          H  
ATOM   1840 1HH2 ARG A 112      24.899 -45.825 -49.618  1.00  4.480          H  
ATOM   1841 2HH2 ARG A 112      23.573 -46.911 -50.139  1.00  4.480          H  
ATOM   1842  N   GLN A 113      25.702 -43.959 -55.289  1.00  3.020          N  
ATOM   1843  CA  GLN A 113      25.168 -45.053 -56.096  1.00  3.450          C  
ATOM   1844  C   GLN A 113      25.526 -46.388 -55.469  1.00  4.330          C  
ATOM   1845  O   GLN A 113      26.685 -46.629 -55.133  1.00  4.690          O  
ATOM   1846  CB  GLN A 113      25.704 -45.010 -57.534  1.00  4.660          C  
ATOM   1847  CG  GLN A 113      25.213 -46.175 -58.445  1.00  4.660          C  
ATOM   1848  CD  GLN A 113      23.750 -46.050 -58.872  1.00  4.660          C  
ATOM   1849  OE1 GLN A 113      23.393 -45.088 -59.560  1.00  4.660          O  
ATOM   1850  NE2 GLN A 113      22.894 -47.001 -58.467  1.00  4.660          N  
ATOM   1851  H   GLN A 113      26.574 -44.104 -54.799  1.00  3.620          H  
ATOM   1852  HA  GLN A 113      24.081 -44.971 -56.121  1.00  4.140          H  
ATOM   1853 1HB  GLN A 113      25.400 -44.072 -58.001  1.00  5.590          H  
ATOM   1854 2HB  GLN A 113      26.792 -45.030 -57.518  1.00  5.590          H  
ATOM   1855 1HG  GLN A 113      25.817 -46.164 -59.349  1.00  5.590          H  
ATOM   1856 2HG  GLN A 113      25.343 -47.133 -57.945  1.00  5.590          H  
ATOM   1857 1HE2 GLN A 113      21.928 -46.949 -58.735  1.00  5.590          H  
ATOM   1858 2HE2 GLN A 113      23.200 -47.789 -57.876  1.00  5.590          H  
ATOM   1859  N   GLU A 114      24.536 -47.260 -55.337  1.00  4.900          N  
ATOM   1860  CA  GLU A 114      24.744 -48.585 -54.780  1.00  5.860          C  
ATOM   1861  C   GLU A 114      24.041 -49.643 -55.613  1.00  6.580          C  
ATOM   1862  O   GLU A 114      23.347 -49.327 -56.585  1.00  6.710          O  
ATOM   1863  CB  GLU A 114      24.215 -48.620 -53.348  1.00  7.820          C  
ATOM   1864  CG  GLU A 114      22.715 -48.356 -53.243  1.00  7.820          C  
ATOM   1865  CD  GLU A 114      22.248 -48.251 -51.836  1.00  7.820          C  
ATOM   1866  OE1 GLU A 114      23.015 -48.526 -50.944  1.00  7.820          O  
ATOM   1867  OE2 GLU A 114      21.154 -47.788 -51.632  1.00  7.820          O  
ATOM   1868  H   GLU A 114      23.604 -46.988 -55.616  1.00  5.880          H  
ATOM   1869  HA  GLU A 114      25.812 -48.804 -54.779  1.00  7.030          H  
ATOM   1870 1HB  GLU A 114      24.421 -49.590 -52.896  1.00  9.380          H  
ATOM   1871 2HB  GLU A 114      24.731 -47.863 -52.753  1.00  9.380          H  
ATOM   1872 1HG  GLU A 114      22.479 -47.426 -53.757  1.00  9.380          H  
ATOM   1873 2HG  GLU A 114      22.171 -49.163 -53.738  1.00  9.380          H  
ATOM   1874  N   ASP A 115      24.230 -50.898 -55.217  1.00  7.260          N  
ATOM   1875  CA  ASP A 115      23.591 -52.050 -55.832  1.00  8.050          C  
ATOM   1876  C   ASP A 115      22.254 -52.346 -55.136  1.00  9.190          C  
ATOM   1877  O   ASP A 115      22.262 -52.646 -53.944  1.00  9.590          O  
ATOM   1878  CB  ASP A 115      24.516 -53.265 -55.756  1.00 10.950          C  
ATOM   1879  CG  ASP A 115      25.709 -53.129 -56.701  1.00 10.950          C  
ATOM   1880  OD1 ASP A 115      25.500 -52.892 -57.868  1.00 10.950          O  
ATOM   1881  OD2 ASP A 115      26.821 -53.248 -56.257  1.00 10.950          O  
ATOM   1882  H   ASP A 115      24.845 -51.055 -54.431  1.00  8.710          H  
ATOM   1883  HA  ASP A 115      23.462 -51.840 -56.884  1.00  9.660          H  
ATOM   1884 1HB  ASP A 115      24.879 -53.390 -54.734  1.00 13.140          H  
ATOM   1885 2HB  ASP A 115      23.959 -54.170 -56.018  1.00 13.140          H  
ATOM   1886  N   PRO A 116      21.090 -52.261 -55.827  1.00  9.850          N  
ATOM   1887  CA  PRO A 116      19.747 -52.490 -55.289  1.00 11.020          C  
ATOM   1888  C   PRO A 116      19.549 -53.886 -54.686  1.00 11.840          C  
ATOM   1889  O   PRO A 116      18.620 -54.102 -53.907  1.00 12.000          O  
ATOM   1890  CB  PRO A 116      18.858 -52.338 -56.532  1.00 16.530          C  
ATOM   1891  CG  PRO A 116      19.638 -51.454 -57.465  1.00 16.530          C  
ATOM   1892  CD  PRO A 116      21.085 -51.820 -57.243  1.00 16.530          C  
ATOM   1893  HA  PRO A 116      19.523 -51.714 -54.546  1.00 13.220          H  
ATOM   1894 1HB  PRO A 116      18.643 -53.330 -56.959  1.00 19.840          H  
ATOM   1895 2HB  PRO A 116      17.890 -51.901 -56.243  1.00 19.840          H  
ATOM   1896 1HG  PRO A 116      19.314 -51.620 -58.505  1.00 19.840          H  
ATOM   1897 2HG  PRO A 116      19.436 -50.395 -57.239  1.00 19.840          H  
ATOM   1898 1HD  PRO A 116      21.413 -52.628 -57.916  1.00 19.840          H  
ATOM   1899 2HD  PRO A 116      21.650 -50.889 -57.386  1.00 19.840          H  
ATOM   1900  N   GLU A 117      20.396 -54.831 -55.079  1.00 12.490          N  
ATOM   1901  CA  GLU A 117      20.322 -56.193 -54.596  1.00 13.390          C  
ATOM   1902  C   GLU A 117      21.737 -56.693 -54.327  1.00 13.750          C  
ATOM   1903  O   GLU A 117      22.630 -56.485 -55.149  1.00 13.650          O  
ATOM   1904  CB  GLU A 117      19.629 -57.075 -55.639  1.00 18.390          C  
ATOM   1905  CG  GLU A 117      19.379 -58.506 -55.200  1.00 18.390          C  
ATOM   1906  CD  GLU A 117      18.708 -59.336 -56.240  1.00 18.390          C  
ATOM   1907  OE1 GLU A 117      18.431 -58.833 -57.296  1.00 18.390          O  
ATOM   1908  OE2 GLU A 117      18.486 -60.491 -55.979  1.00 18.390          O  
ATOM   1909  H   GLU A 117      21.133 -54.599 -55.723  1.00 14.990          H  
ATOM   1910  HA  GLU A 117      19.759 -56.214 -53.662  1.00 16.070          H  
ATOM   1911 1HB  GLU A 117      18.665 -56.634 -55.895  1.00 22.060          H  
ATOM   1912 2HB  GLU A 117      20.226 -57.099 -56.548  1.00 22.060          H  
ATOM   1913 1HG  GLU A 117      20.305 -58.968 -54.956  1.00 22.060          H  
ATOM   1914 2HG  GLU A 117      18.765 -58.491 -54.302  1.00 22.060          H  
ATOM   1915  N   GLU A 118      21.922 -57.391 -53.201  1.00 14.270          N  
ATOM   1916  CA  GLU A 118      23.216 -57.973 -52.840  1.00 14.690          C  
ATOM   1917  C   GLU A 118      23.653 -59.123 -53.745  1.00 15.480          C  
ATOM   1918  O   GLU A 118      24.834 -59.283 -54.026  1.00 15.050          O  
ATOM   1919  CB  GLU A 118      23.203 -58.489 -51.403  1.00 20.400          C  
ATOM   1920  CG  GLU A 118      23.109 -57.421 -50.339  1.00 20.400          C  
ATOM   1921  CD  GLU A 118      23.221 -57.992 -48.940  1.00 20.400          C  
ATOM   1922  OE1 GLU A 118      23.208 -59.189 -48.815  1.00 20.400          O  
ATOM   1923  OE2 GLU A 118      23.338 -57.230 -48.001  1.00 20.400          O  
ATOM   1924  H   GLU A 118      21.139 -57.502 -52.571  1.00 17.120          H  
ATOM   1925  HA  GLU A 118      23.967 -57.186 -52.912  1.00 17.630          H  
ATOM   1926 1HB  GLU A 118      22.363 -59.172 -51.270  1.00 24.480          H  
ATOM   1927 2HB  GLU A 118      24.115 -59.058 -51.217  1.00 24.480          H  
ATOM   1928 1HG  GLU A 118      23.904 -56.721 -50.504  1.00 24.480          H  
ATOM   1929 2HG  GLU A 118      22.166 -56.891 -50.444  1.00 24.480          H  
ATOM   1930  N   GLY A 119      22.698 -59.924 -54.200  1.00 16.670          N  
ATOM   1931  CA  GLY A 119      22.981 -61.118 -54.993  1.00 17.560          C  
ATOM   1932  C   GLY A 119      23.979 -60.906 -56.139  1.00 17.880          C  
ATOM   1933  O   GLY A 119      24.974 -61.624 -56.211  1.00 17.970          O  
ATOM   1934  H   GLY A 119      21.747 -59.729 -53.924  1.00 20.000          H  
ATOM   1935 1HA  GLY A 119      23.366 -61.892 -54.329  1.00 21.070          H  
ATOM   1936 2HA  GLY A 119      22.044 -61.505 -55.394  1.00 21.070          H  
ATOM   1937  N   PRO A 120      23.725 -59.988 -57.085  1.00 18.140          N  
ATOM   1938  CA  PRO A 120      24.589 -59.671 -58.206  1.00 18.500          C  
ATOM   1939  C   PRO A 120      25.652 -58.613 -57.897  1.00 18.050          C  
ATOM   1940  O   PRO A 120      26.297 -58.110 -58.819  1.00 17.510          O  
ATOM   1941  CB  PRO A 120      23.576 -59.170 -59.238  1.00 27.750          C  
ATOM   1942  CG  PRO A 120      22.528 -58.469 -58.402  1.00 27.750          C  
ATOM   1943  CD  PRO A 120      22.426 -59.289 -57.130  1.00 27.750          C  
ATOM   1944  HA  PRO A 120      25.070 -60.597 -58.553  1.00 22.200          H  
ATOM   1945 1HB  PRO A 120      24.071 -58.497 -59.954  1.00 33.300          H  
ATOM   1946 2HB  PRO A 120      23.173 -60.016 -59.817  1.00 33.300          H  
ATOM   1947 1HG  PRO A 120      22.831 -57.428 -58.190  1.00 33.300          H  
ATOM   1948 2HG  PRO A 120      21.568 -58.420 -58.939  1.00 33.300          H  
ATOM   1949 1HD  PRO A 120      22.329 -58.594 -56.325  1.00 33.300          H  
ATOM   1950 2HD  PRO A 120      21.581 -59.994 -57.181  1.00 33.300          H  
ATOM   1951  N   ALA A 121      25.771 -58.183 -56.640  1.00 18.310          N  
ATOM   1952  CA  ALA A 121      26.688 -57.106 -56.320  1.00 17.970          C  
ATOM   1953  C   ALA A 121      28.127 -57.637 -56.352  1.00 18.540          C  
ATOM   1954  O   ALA A 121      28.340 -58.811 -56.055  1.00 19.060          O  
ATOM   1955  CB  ALA A 121      26.365 -56.531 -54.948  1.00 25.290          C  
ATOM   1956  H   ALA A 121      25.271 -58.620 -55.861  1.00 21.970          H  
ATOM   1957  HA  ALA A 121      26.548 -56.323 -57.056  1.00 21.560          H  
ATOM   1958 1HB  ALA A 121      27.038 -55.703 -54.720  1.00 30.350          H  
ATOM   1959 2HB  ALA A 121      25.336 -56.171 -54.947  1.00 30.350          H  
ATOM   1960 3HB  ALA A 121      26.476 -57.307 -54.192  1.00 30.350          H  
ATOM   1961  N   PRO A 122      29.149 -56.825 -56.702  1.00 18.470          N  
ATOM   1962  CA  PRO A 122      30.568 -57.160 -56.575  1.00 18.990          C  
ATOM   1963  C   PRO A 122      30.971 -57.461 -55.123  1.00 19.000          C  
ATOM   1964  O   PRO A 122      31.974 -58.131 -54.874  1.00 18.760          O  
ATOM   1965  CB  PRO A 122      31.259 -55.883 -57.070  1.00 28.480          C  
ATOM   1966  CG  PRO A 122      30.251 -55.223 -57.986  1.00 28.480          C  
ATOM   1967  CD  PRO A 122      28.894 -55.537 -57.379  1.00 28.480          C  
ATOM   1968  HA  PRO A 122      30.795 -58.016 -57.227  1.00 22.790          H  
ATOM   1969 1HB  PRO A 122      31.530 -55.251 -56.210  1.00 34.180          H  
ATOM   1970 2HB  PRO A 122      32.199 -56.142 -57.581  1.00 34.180          H  
ATOM   1971 1HG  PRO A 122      30.442 -54.137 -58.045  1.00 34.180          H  
ATOM   1972 2HG  PRO A 122      30.354 -55.616 -59.009  1.00 34.180          H  
ATOM   1973 1HD  PRO A 122      28.587 -54.762 -56.662  1.00 34.180          H  
ATOM   1974 2HD  PRO A 122      28.182 -55.644 -58.214  1.00 34.180          H  
ATOM   1975  N   LYS A 123      30.183 -56.944 -54.182  1.00 19.320          N  
ATOM   1976  CA  LYS A 123      30.387 -57.110 -52.757  1.00 19.390          C  
ATOM   1977  C   LYS A 123      29.182 -56.560 -52.019  1.00 20.110          C  
ATOM   1978  O   LYS A 123      28.522 -55.634 -52.486  1.00 20.320          O  
ATOM   1979  CB  LYS A 123      31.658 -56.389 -52.301  1.00 27.120          C  
ATOM   1980  CG  LYS A 123      31.631 -54.888 -52.525  1.00 27.120          C  
ATOM   1981  CD  LYS A 123      32.942 -54.255 -52.117  1.00 27.120          C  
ATOM   1982  CE  LYS A 123      32.942 -52.758 -52.381  1.00 27.120          C  
ATOM   1983  NZ  LYS A 123      34.232 -52.142 -51.987  1.00 27.120          N  
ATOM   1984  H   LYS A 123      29.383 -56.403 -54.469  1.00 23.180          H  
ATOM   1985  HA  LYS A 123      30.472 -58.173 -52.531  1.00 23.270          H  
ATOM   1986 1HB  LYS A 123      31.797 -56.548 -51.234  1.00 32.540          H  
ATOM   1987 2HB  LYS A 123      32.531 -56.800 -52.805  1.00 32.540          H  
ATOM   1988 1HG  LYS A 123      31.435 -54.678 -53.575  1.00 32.540          H  
ATOM   1989 2HG  LYS A 123      30.831 -54.444 -51.926  1.00 32.540          H  
ATOM   1990 1HD  LYS A 123      33.109 -54.427 -51.051  1.00 32.540          H  
ATOM   1991 2HD  LYS A 123      33.763 -54.715 -52.672  1.00 32.540          H  
ATOM   1992 1HE  LYS A 123      32.777 -52.583 -53.442  1.00 32.540          H  
ATOM   1993 2HE  LYS A 123      32.137 -52.291 -51.814  1.00 32.540          H  
ATOM   1994 1HZ  LYS A 123      34.240 -51.148 -52.162  1.00 32.540          H  
ATOM   1995 2HZ  LYS A 123      34.393 -52.293 -51.000  1.00 32.540          H  
ATOM   1996 3HZ  LYS A 123      34.992 -52.566 -52.511  1.00 32.540          H  
ATOM   1997  N   GLN A 124      28.944 -57.051 -50.818  1.00 20.480          N  
ATOM   1998  CA  GLN A 124      27.888 -56.496 -49.994  1.00 21.120          C  
ATOM   1999  C   GLN A 124      28.158 -54.995 -49.784  1.00 20.490          C  
ATOM   2000  O   GLN A 124      29.287 -54.647 -49.439  1.00 19.740          O  
ATOM   2001  CB  GLN A 124      27.862 -57.226 -48.648  1.00 29.310          C  
ATOM   2002  CG  GLN A 124      26.756 -56.813 -47.732  1.00 29.310          C  
ATOM   2003  CD  GLN A 124      26.725 -57.608 -46.471  1.00 29.310          C  
ATOM   2004  OE1 GLN A 124      27.770 -57.955 -45.895  1.00 29.310          O  
ATOM   2005  NE2 GLN A 124      25.513 -57.939 -46.032  1.00 29.310          N  
ATOM   2006  H   GLN A 124      29.501 -57.820 -50.476  1.00 24.580          H  
ATOM   2007  HA  GLN A 124      26.949 -56.667 -50.505  1.00 25.340          H  
ATOM   2008 1HB  GLN A 124      27.755 -58.296 -48.818  1.00 35.170          H  
ATOM   2009 2HB  GLN A 124      28.808 -57.063 -48.127  1.00 35.170          H  
ATOM   2010 1HG  GLN A 124      26.875 -55.761 -47.468  1.00 35.170          H  
ATOM   2011 2HG  GLN A 124      25.814 -56.966 -48.234  1.00 35.170          H  
ATOM   2012 1HE2 GLN A 124      25.405 -58.483 -45.204  1.00 35.170          H  
ATOM   2013 2HE2 GLN A 124      24.677 -57.650 -46.572  1.00 35.170          H  
ATOM   2014  N   PRO A 125      27.171 -54.098 -49.990  1.00 20.790          N  
ATOM   2015  CA  PRO A 125      27.271 -52.664 -49.802  1.00 20.320          C  
ATOM   2016  C   PRO A 125      27.314 -52.360 -48.323  1.00 20.450          C  
ATOM   2017  O   PRO A 125      26.814 -53.150 -47.521  1.00 21.270          O  
ATOM   2018  CB  PRO A 125      26.001 -52.136 -50.467  1.00 30.480          C  
ATOM   2019  CG  PRO A 125      25.011 -53.262 -50.337  1.00 30.480          C  
ATOM   2020  CD  PRO A 125      25.839 -54.536 -50.443  1.00 30.480          C  
ATOM   2021  HA  PRO A 125      28.177 -52.295 -50.306  1.00 24.380          H  
ATOM   2022 1HB  PRO A 125      25.668 -51.213 -49.956  1.00 36.580          H  
ATOM   2023 2HB  PRO A 125      26.204 -51.866 -51.515  1.00 36.580          H  
ATOM   2024 1HG  PRO A 125      24.480 -53.188 -49.373  1.00 36.580          H  
ATOM   2025 2HG  PRO A 125      24.242 -53.186 -51.128  1.00 36.580          H  
ATOM   2026 1HD  PRO A 125      25.415 -55.251 -49.743  1.00 36.580          H  
ATOM   2027 2HD  PRO A 125      25.867 -54.906 -51.487  1.00 36.580          H  
ATOM   2028  N   ARG A 126      27.837 -51.199 -47.963  1.00 19.720          N  
ATOM   2029  CA  ARG A 126      27.882 -50.811 -46.566  1.00 19.850          C  
ATOM   2030  C   ARG A 126      27.192 -49.465 -46.395  1.00 19.620          C  
ATOM   2031  O   ARG A 126      27.108 -48.693 -47.349  1.00 19.070          O  
ATOM   2032  CB  ARG A 126      29.330 -50.736 -46.095  1.00 27.740          C  
ATOM   2033  CG  ARG A 126      30.171 -52.041 -46.320  1.00 27.740          C  
ATOM   2034  CD  ARG A 126      29.708 -53.187 -45.503  1.00 27.740          C  
ATOM   2035  NE  ARG A 126      30.548 -54.364 -45.675  1.00 27.740          N  
ATOM   2036  CZ  ARG A 126      30.329 -55.558 -45.103  1.00 27.740          C  
ATOM   2037  NH1 ARG A 126      29.278 -55.766 -44.327  1.00 27.740          N  
ATOM   2038  NH2 ARG A 126      31.197 -56.510 -45.338  1.00 27.740          N  
ATOM   2039  H   ARG A 126      28.221 -50.578 -48.663  1.00 23.660          H  
ATOM   2040  HA  ARG A 126      27.345 -51.546 -45.969  1.00 23.820          H  
ATOM   2041 1HB  ARG A 126      29.835 -49.925 -46.617  1.00 33.290          H  
ATOM   2042 2HB  ARG A 126      29.354 -50.502 -45.031  1.00 33.290          H  
ATOM   2043 1HG  ARG A 126      30.121 -52.343 -47.366  1.00 33.290          H  
ATOM   2044 2HG  ARG A 126      31.209 -51.851 -46.056  1.00 33.290          H  
ATOM   2045 1HD  ARG A 126      29.723 -52.908 -44.452  1.00 33.290          H  
ATOM   2046 2HD  ARG A 126      28.700 -53.458 -45.796  1.00 33.290          H  
ATOM   2047  HE  ARG A 126      31.395 -54.298 -46.270  1.00 33.290          H  
ATOM   2048 1HH1 ARG A 126      28.606 -55.030 -44.180  1.00 33.290          H  
ATOM   2049 2HH1 ARG A 126      29.127 -56.678 -43.917  1.00 33.290          H  
ATOM   2050 1HH2 ARG A 126      31.987 -56.283 -45.963  1.00 33.290          H  
ATOM   2051 2HH2 ARG A 126      31.090 -57.422 -44.930  1.00 33.290          H  
ATOM   2052  N   VAL A 127      26.688 -49.220 -45.188  1.00 20.080          N  
ATOM   2053  CA  VAL A 127      26.002 -47.984 -44.819  1.00 19.920          C  
ATOM   2054  C   VAL A 127      26.990 -46.903 -44.376  1.00 19.510          C  
ATOM   2055  O   VAL A 127      27.811 -47.148 -43.494  1.00 19.690          O  
ATOM   2056  CB  VAL A 127      25.003 -48.310 -43.685  1.00 27.950          C  
ATOM   2057  CG1 VAL A 127      24.310 -47.070 -43.196  1.00 27.950          C  
ATOM   2058  CG2 VAL A 127      23.984 -49.316 -44.191  1.00 27.950          C  
ATOM   2059  H   VAL A 127      26.810 -49.928 -44.479  1.00 24.100          H  
ATOM   2060  HA  VAL A 127      25.455 -47.616 -45.690  1.00 23.900          H  
ATOM   2061  HB  VAL A 127      25.549 -48.734 -42.844  1.00 33.540          H  
ATOM   2062 1HG1 VAL A 127      23.626 -47.325 -42.386  1.00 33.540          H  
ATOM   2063 2HG1 VAL A 127      25.036 -46.380 -42.828  1.00 33.540          H  
ATOM   2064 3HG1 VAL A 127      23.752 -46.613 -44.010  1.00 33.540          H  
ATOM   2065 1HG2 VAL A 127      23.289 -49.562 -43.387  1.00 33.540          H  
ATOM   2066 2HG2 VAL A 127      23.436 -48.883 -45.028  1.00 33.540          H  
ATOM   2067 3HG2 VAL A 127      24.486 -50.224 -44.523  1.00 33.540          H  
ATOM   2068  N   GLU A 128      26.902 -45.709 -44.985  1.00 19.020          N  
ATOM   2069  CA  GLU A 128      27.808 -44.597 -44.675  1.00 18.630          C  
ATOM   2070  C   GLU A 128      27.665 -44.087 -43.238  1.00 18.400          C  
ATOM   2071  O   GLU A 128      28.648 -43.720 -42.590  1.00 17.650          O  
ATOM   2072  CB  GLU A 128      27.518 -43.409 -45.604  1.00 26.240          C  
ATOM   2073  CG  GLU A 128      27.721 -43.669 -47.096  1.00 26.240          C  
ATOM   2074  CD  GLU A 128      26.497 -44.319 -47.715  1.00 26.240          C  
ATOM   2075  OE1 GLU A 128      25.565 -44.569 -46.971  1.00 26.240          O  
ATOM   2076  OE2 GLU A 128      26.472 -44.548 -48.904  1.00 26.240          O  
ATOM   2077  H   GLU A 128      26.197 -45.575 -45.715  1.00 22.820          H  
ATOM   2078  HA  GLU A 128      28.831 -44.937 -44.823  1.00 22.360          H  
ATOM   2079 1HB  GLU A 128      26.493 -43.072 -45.452  1.00 31.490          H  
ATOM   2080 2HB  GLU A 128      28.167 -42.579 -45.327  1.00 31.490          H  
ATOM   2081 1HG  GLU A 128      27.924 -42.726 -47.603  1.00 31.490          H  
ATOM   2082 2HG  GLU A 128      28.585 -44.321 -47.229  1.00 31.490          H  
ATOM   2083  N   GLU A 129      26.427 -44.051 -42.758  1.00 19.060          N  
ATOM   2084  CA  GLU A 129      26.098 -43.568 -41.424  1.00 18.930          C  
ATOM   2085  C   GLU A 129      25.578 -44.716 -40.578  1.00 19.630          C  
ATOM   2086  O   GLU A 129      24.425 -45.131 -40.706  1.00 20.440          O  
ATOM   2087  CB  GLU A 129      25.061 -42.440 -41.492  1.00 26.550          C  
ATOM   2088  CG  GLU A 129      25.551 -41.175 -42.211  1.00 26.550          C  
ATOM   2089  CD  GLU A 129      24.520 -40.054 -42.241  1.00 26.550          C  
ATOM   2090  OE1 GLU A 129      23.418 -40.270 -41.798  1.00 26.550          O  
ATOM   2091  OE2 GLU A 129      24.846 -38.986 -42.707  1.00 26.550          O  
ATOM   2092  H   GLU A 129      25.682 -44.374 -43.357  1.00 22.870          H  
ATOM   2093  HA  GLU A 129      27.003 -43.182 -40.956  1.00 22.720          H  
ATOM   2094 1HB  GLU A 129      24.170 -42.796 -42.008  1.00 31.860          H  
ATOM   2095 2HB  GLU A 129      24.764 -42.158 -40.481  1.00 31.860          H  
ATOM   2096 1HG  GLU A 129      26.449 -40.817 -41.710  1.00 31.860          H  
ATOM   2097 2HG  GLU A 129      25.823 -41.439 -43.233  1.00 31.860          H  
ATOM   2098  N   HIS A 130      26.435 -45.237 -39.721  1.00 19.380          N  
ATOM   2099  CA  HIS A 130      26.100 -46.421 -38.959  1.00 20.130          C  
ATOM   2100  C   HIS A 130      26.961 -46.422 -37.696  1.00 19.770          C  
ATOM   2101  O   HIS A 130      28.050 -45.858 -37.738  1.00 18.890          O  
ATOM   2102  CB  HIS A 130      26.403 -47.656 -39.821  1.00 27.880          C  
ATOM   2103  CG  HIS A 130      25.794 -48.920 -39.350  1.00 27.880          C  
ATOM   2104  ND1 HIS A 130      26.351 -49.712 -38.362  1.00 27.880          N  
ATOM   2105  CD2 HIS A 130      24.658 -49.535 -39.734  1.00 27.880          C  
ATOM   2106  CE1 HIS A 130      25.576 -50.759 -38.163  1.00 27.880          C  
ATOM   2107  NE2 HIS A 130      24.539 -50.673 -38.984  1.00 27.880          N  
ATOM   2108  H   HIS A 130      27.357 -44.826 -39.647  1.00 23.260          H  
ATOM   2109  HA  HIS A 130      25.044 -46.417 -38.728  1.00 24.160          H  
ATOM   2110 1HB  HIS A 130      26.071 -47.476 -40.836  1.00 33.460          H  
ATOM   2111 2HB  HIS A 130      27.480 -47.803 -39.863  1.00 33.460          H  
ATOM   2112  HD1 HIS A 130      27.095 -49.441 -37.700  1.00 33.460          H  
ATOM   2113  HD2 HIS A 130      23.897 -49.282 -40.475  1.00 33.460          H  
ATOM   2114  HE1 HIS A 130      25.843 -51.507 -37.417  1.00 33.460          H  
ATOM   2115  N   PRO A 131      26.476 -46.906 -36.539  1.00 20.400          N  
ATOM   2116  CA  PRO A 131      27.252 -47.119 -35.327  1.00 20.210          C  
ATOM   2117  C   PRO A 131      28.405 -48.089 -35.560  1.00 20.190          C  
ATOM   2118  O   PRO A 131      28.293 -49.009 -36.380  1.00 20.620          O  
ATOM   2119  CB  PRO A 131      26.217 -47.709 -34.359  1.00 30.320          C  
ATOM   2120  CG  PRO A 131      24.880 -47.208 -34.864  1.00 30.320          C  
ATOM   2121  CD  PRO A 131      25.018 -47.144 -36.368  1.00 30.320          C  
ATOM   2122  HA  PRO A 131      27.632 -46.150 -34.964  1.00 24.250          H  
ATOM   2123 1HB  PRO A 131      26.289 -48.807 -34.365  1.00 36.380          H  
ATOM   2124 2HB  PRO A 131      26.437 -47.381 -33.331  1.00 36.380          H  
ATOM   2125 1HG  PRO A 131      24.079 -47.894 -34.545  1.00 36.380          H  
ATOM   2126 2HG  PRO A 131      24.651 -46.227 -34.416  1.00 36.380          H  
ATOM   2127 1HD  PRO A 131      24.698 -48.086 -36.826  1.00 36.380          H  
ATOM   2128 2HD  PRO A 131      24.425 -46.286 -36.705  1.00 36.380          H  
ATOM   2129  N   PHE A 132      29.505 -47.886 -34.845  1.00 19.730          N  
ATOM   2130  CA  PHE A 132      30.663 -48.766 -34.935  1.00 19.800          C  
ATOM   2131  C   PHE A 132      31.632 -48.582 -33.777  1.00 19.690          C  
ATOM   2132  O   PHE A 132      31.581 -47.590 -33.047  1.00 19.300          O  
ATOM   2133  CB  PHE A 132      31.421 -48.568 -36.258  1.00 27.690          C  
ATOM   2134  CG  PHE A 132      31.874 -47.158 -36.527  1.00 27.690          C  
ATOM   2135  CD1 PHE A 132      33.057 -46.667 -36.027  1.00 27.690          C  
ATOM   2136  CD2 PHE A 132      31.123 -46.342 -37.327  1.00 27.690          C  
ATOM   2137  CE1 PHE A 132      33.468 -45.390 -36.302  1.00 27.690          C  
ATOM   2138  CE2 PHE A 132      31.523 -45.060 -37.612  1.00 27.690          C  
ATOM   2139  CZ  PHE A 132      32.708 -44.581 -37.093  1.00 27.690          C  
ATOM   2140  H   PHE A 132      29.549 -47.100 -34.210  1.00 23.680          H  
ATOM   2141  HA  PHE A 132      30.305 -49.795 -34.908  1.00 23.760          H  
ATOM   2142 1HB  PHE A 132      32.307 -49.204 -36.267  1.00 33.230          H  
ATOM   2143 2HB  PHE A 132      30.791 -48.886 -37.088  1.00 33.230          H  
ATOM   2144  HD1 PHE A 132      33.664 -47.297 -35.414  1.00 33.230          H  
ATOM   2145  HD2 PHE A 132      30.196 -46.727 -37.739  1.00 33.230          H  
ATOM   2146  HE1 PHE A 132      34.398 -45.021 -35.901  1.00 33.230          H  
ATOM   2147  HE2 PHE A 132      30.901 -44.429 -38.251  1.00 33.230          H  
ATOM   2148  HZ  PHE A 132      33.039 -43.566 -37.311  1.00 33.230          H  
ATOM   2149  N   ASN A 133      32.533 -49.550 -33.638  1.00 20.060          N  
ATOM   2150  CA  ASN A 133      33.661 -49.492 -32.725  1.00 20.030          C  
ATOM   2151  C   ASN A 133      34.758 -48.715 -33.430  1.00 19.520          C  
ATOM   2152  O   ASN A 133      35.206 -49.130 -34.500  1.00 19.590          O  
ATOM   2153  CB  ASN A 133      34.087 -50.891 -32.304  1.00 28.050          C  
ATOM   2154  CG  ASN A 133      35.259 -50.910 -31.355  1.00 28.050          C  
ATOM   2155  OD1 ASN A 133      36.365 -50.458 -31.724  1.00 28.050          O  
ATOM   2156  ND2 ASN A 133      35.055 -51.421 -30.152  1.00 28.050          N  
ATOM   2157  H   ASN A 133      32.474 -50.356 -34.247  1.00 24.070          H  
ATOM   2158  HA  ASN A 133      33.374 -48.929 -31.835  1.00 24.040          H  
ATOM   2159 1HB  ASN A 133      33.247 -51.387 -31.816  1.00 33.660          H  
ATOM   2160 2HB  ASN A 133      34.325 -51.474 -33.176  1.00 33.660          H  
ATOM   2161 1HD2 ASN A 133      35.808 -51.461 -29.490  1.00 33.660          H  
ATOM   2162 2HD2 ASN A 133      34.152 -51.779 -29.906  1.00 33.660          H  
ATOM   2163  N   GLN A 134      35.126 -47.554 -32.889  1.00 19.070          N  
ATOM   2164  CA  GLN A 134      36.084 -46.673 -33.555  1.00 18.690          C  
ATOM   2165  C   GLN A 134      37.414 -47.339 -33.858  1.00 19.700          C  
ATOM   2166  O   GLN A 134      38.000 -47.085 -34.908  1.00 20.010          O  
ATOM   2167  CB  GLN A 134      36.333 -45.441 -32.677  1.00 26.320          C  
ATOM   2168  CG  GLN A 134      37.245 -44.343 -33.267  1.00 26.320          C  
ATOM   2169  CD  GLN A 134      36.664 -43.634 -34.480  1.00 26.320          C  
ATOM   2170  OE1 GLN A 134      35.467 -43.332 -34.517  1.00 26.320          O  
ATOM   2171  NE2 GLN A 134      37.508 -43.331 -35.460  1.00 26.320          N  
ATOM   2172  H   GLN A 134      34.707 -47.268 -32.014  1.00 22.880          H  
ATOM   2173  HA  GLN A 134      35.654 -46.353 -34.497  1.00 22.430          H  
ATOM   2174 1HB  GLN A 134      35.376 -44.978 -32.434  1.00 31.580          H  
ATOM   2175 2HB  GLN A 134      36.785 -45.760 -31.738  1.00 31.580          H  
ATOM   2176 1HG  GLN A 134      37.425 -43.595 -32.499  1.00 31.580          H  
ATOM   2177 2HG  GLN A 134      38.200 -44.787 -33.571  1.00 31.580          H  
ATOM   2178 1HE2 GLN A 134      37.186 -42.847 -36.272  1.00 31.580          H  
ATOM   2179 2HE2 GLN A 134      38.511 -43.567 -35.374  1.00 31.580          H  
ATOM   2180  N   GLU A 135      37.910 -48.177 -32.956  1.00 20.300          N  
ATOM   2181  CA  GLU A 135      39.204 -48.796 -33.201  1.00 21.310          C  
ATOM   2182  C   GLU A 135      39.109 -49.854 -34.287  1.00 21.690          C  
ATOM   2183  O   GLU A 135      39.987 -49.940 -35.155  1.00 21.810          O  
ATOM   2184  CB  GLU A 135      39.758 -49.395 -31.918  1.00 29.430          C  
ATOM   2185  CG  GLU A 135      40.157 -48.358 -30.880  1.00 29.430          C  
ATOM   2186  CD  GLU A 135      40.626 -48.985 -29.622  1.00 29.430          C  
ATOM   2187  OE1 GLU A 135      40.509 -50.185 -29.519  1.00 29.430          O  
ATOM   2188  OE2 GLU A 135      41.100 -48.292 -28.756  1.00 29.430          O  
ATOM   2189  H   GLU A 135      37.393 -48.385 -32.110  1.00 24.360          H  
ATOM   2190  HA  GLU A 135      39.894 -48.023 -33.542  1.00 25.570          H  
ATOM   2191 1HB  GLU A 135      39.012 -50.051 -31.473  1.00 35.320          H  
ATOM   2192 2HB  GLU A 135      40.633 -50.001 -32.147  1.00 35.320          H  
ATOM   2193 1HG  GLU A 135      40.954 -47.738 -31.289  1.00 35.320          H  
ATOM   2194 2HG  GLU A 135      39.303 -47.716 -30.670  1.00 35.320          H  
ATOM   2195  N   GLU A 136      38.032 -50.646 -34.253  1.00 21.870          N  
ATOM   2196  CA  GLU A 136      37.843 -51.680 -35.265  1.00 22.260          C  
ATOM   2197  C   GLU A 136      37.671 -51.037 -36.632  1.00 22.660          C  
ATOM   2198  O   GLU A 136      38.175 -51.546 -37.637  1.00 23.410          O  
ATOM   2199  CB  GLU A 136      36.641 -52.564 -34.948  1.00 31.010          C  
ATOM   2200  CG  GLU A 136      36.830 -53.476 -33.736  1.00 31.010          C  
ATOM   2201  CD  GLU A 136      35.609 -54.304 -33.411  1.00 31.010          C  
ATOM   2202  OE1 GLU A 136      34.553 -54.014 -33.929  1.00 31.010          O  
ATOM   2203  OE2 GLU A 136      35.734 -55.225 -32.640  1.00 31.010          O  
ATOM   2204  H   GLU A 136      37.361 -50.540 -33.484  1.00 26.240          H  
ATOM   2205  HA  GLU A 136      38.735 -52.306 -35.292  1.00 26.710          H  
ATOM   2206 1HB  GLU A 136      35.778 -51.934 -34.786  1.00 37.210          H  
ATOM   2207 2HB  GLU A 136      36.423 -53.195 -35.807  1.00 37.210          H  
ATOM   2208 1HG  GLU A 136      37.663 -54.147 -33.934  1.00 37.210          H  
ATOM   2209 2HG  GLU A 136      37.092 -52.867 -32.874  1.00 37.210          H  
ATOM   2210  N   LEU A 137      36.982 -49.897 -36.657  1.00 22.200          N  
ATOM   2211  CA  LEU A 137      36.749 -49.171 -37.885  1.00 22.580          C  
ATOM   2212  C   LEU A 137      38.073 -48.662 -38.421  1.00 22.640          C  
ATOM   2213  O   LEU A 137      38.349 -48.851 -39.602  1.00 22.440          O  
ATOM   2214  CB  LEU A 137      35.730 -48.048 -37.656  1.00 31.460          C  
ATOM   2215  CG  LEU A 137      35.210 -47.185 -38.893  1.00 31.460          C  
ATOM   2216  CD1 LEU A 137      36.168 -46.036 -39.182  1.00 31.460          C  
ATOM   2217  CD2 LEU A 137      35.031 -48.062 -40.127  1.00 31.460          C  
ATOM   2218  H   LEU A 137      36.576 -49.549 -35.787  1.00 26.640          H  
ATOM   2219  HA  LEU A 137      36.328 -49.867 -38.601  1.00 27.100          H  
ATOM   2220 1HB  LEU A 137      34.860 -48.506 -37.202  1.00 37.750          H  
ATOM   2221 2HB  LEU A 137      36.152 -47.355 -36.928  1.00 37.750          H  
ATOM   2222  HG  LEU A 137      34.253 -46.764 -38.638  1.00 37.750          H  
ATOM   2223 1HD1 LEU A 137      35.776 -45.441 -40.005  1.00 37.750          H  
ATOM   2224 2HD1 LEU A 137      36.260 -45.409 -38.294  1.00 37.750          H  
ATOM   2225 3HD1 LEU A 137      37.133 -46.410 -39.456  1.00 37.750          H  
ATOM   2226 1HD2 LEU A 137      34.644 -47.453 -40.943  1.00 37.750          H  
ATOM   2227 2HD2 LEU A 137      35.978 -48.499 -40.439  1.00 37.750          H  
ATOM   2228 3HD2 LEU A 137      34.321 -48.858 -39.904  1.00 37.750          H  
ATOM   2229  N   GLU A 138      38.914 -48.047 -37.587  1.00 23.000          N  
ATOM   2230  CA  GLU A 138      40.191 -47.543 -38.078  1.00 23.220          C  
ATOM   2231  C   GLU A 138      41.047 -48.663 -38.670  1.00 24.620          C  
ATOM   2232  O   GLU A 138      41.739 -48.450 -39.666  1.00 25.260          O  
ATOM   2233  CB  GLU A 138      40.938 -46.805 -36.978  1.00 32.420          C  
ATOM   2234  CG  GLU A 138      40.308 -45.471 -36.620  1.00 32.420          C  
ATOM   2235  CD  GLU A 138      40.958 -44.801 -35.459  1.00 32.420          C  
ATOM   2236  OE1 GLU A 138      41.927 -45.322 -34.955  1.00 32.420          O  
ATOM   2237  OE2 GLU A 138      40.446 -43.786 -35.042  1.00 32.420          O  
ATOM   2238  H   GLU A 138      38.652 -47.888 -36.607  1.00 27.600          H  
ATOM   2239  HA  GLU A 138      39.990 -46.828 -38.867  1.00 27.860          H  
ATOM   2240 1HB  GLU A 138      40.952 -47.422 -36.075  1.00 38.900          H  
ATOM   2241 2HB  GLU A 138      41.969 -46.633 -37.281  1.00 38.900          H  
ATOM   2242 1HG  GLU A 138      40.391 -44.816 -37.487  1.00 38.900          H  
ATOM   2243 2HG  GLU A 138      39.254 -45.612 -36.421  1.00 38.900          H  
ATOM   2244  N   GLU A 139      40.992 -49.869 -38.098  1.00 25.110          N  
ATOM   2245  CA  GLU A 139      41.736 -50.974 -38.700  1.00 26.420          C  
ATOM   2246  C   GLU A 139      41.111 -51.316 -40.072  1.00 26.540          C  
ATOM   2247  O   GLU A 139      41.813 -51.446 -41.080  1.00 26.510          O  
ATOM   2248  CB  GLU A 139      41.697 -52.208 -37.785  1.00 36.460          C  
ATOM   2249  CG  GLU A 139      42.485 -53.439 -38.283  1.00 36.460          C  
ATOM   2250  CD  GLU A 139      43.983 -53.242 -38.319  1.00 36.460          C  
ATOM   2251  OE1 GLU A 139      44.483 -52.383 -37.610  1.00 36.460          O  
ATOM   2252  OE2 GLU A 139      44.633 -53.955 -39.054  1.00 36.460          O  
ATOM   2253  H   GLU A 139      40.479 -49.987 -37.216  1.00 30.130          H  
ATOM   2254  HA  GLU A 139      42.770 -50.666 -38.850  1.00 31.700          H  
ATOM   2255 1HB  GLU A 139      42.079 -51.937 -36.801  1.00 43.760          H  
ATOM   2256 2HB  GLU A 139      40.660 -52.518 -37.650  1.00 43.760          H  
ATOM   2257 1HG  GLU A 139      42.260 -54.280 -37.630  1.00 43.760          H  
ATOM   2258 2HG  GLU A 139      42.137 -53.696 -39.283  1.00 43.760          H  
ATOM   2259  N   MET A 140      39.771 -51.369 -40.136  1.00 26.670          N  
ATOM   2260  CA  MET A 140      39.068 -51.663 -41.386  1.00 26.840          C  
ATOM   2261  C   MET A 140      39.212 -50.571 -42.431  1.00 27.350          C  
ATOM   2262  O   MET A 140      39.170 -50.855 -43.621  1.00 28.020          O  
ATOM   2263  CB  MET A 140      37.594 -51.962 -41.140  1.00 37.510          C  
ATOM   2264  CG  MET A 140      37.327 -53.300 -40.465  1.00 37.510          C  
ATOM   2265  SD  MET A 140      38.017 -54.719 -41.392  1.00 37.510          S  
ATOM   2266  CE  MET A 140      37.074 -54.699 -42.919  1.00 37.510          C  
ATOM   2267  H   MET A 140      39.227 -51.260 -39.274  1.00 32.000          H  
ATOM   2268  HA  MET A 140      39.519 -52.556 -41.811  1.00 32.210          H  
ATOM   2269 1HB  MET A 140      37.192 -51.192 -40.484  1.00 45.010          H  
ATOM   2270 2HB  MET A 140      37.040 -51.909 -42.071  1.00 45.010          H  
ATOM   2271 1HG  MET A 140      37.780 -53.291 -39.473  1.00 45.010          H  
ATOM   2272 2HG  MET A 140      36.257 -53.447 -40.349  1.00 45.010          H  
ATOM   2273 1HE  MET A 140      37.382 -55.522 -43.545  1.00 45.010          H  
ATOM   2274 2HE  MET A 140      36.025 -54.806 -42.682  1.00 45.010          H  
ATOM   2275 3HE  MET A 140      37.241 -53.764 -43.452  1.00 45.010          H  
ATOM   2276  N   MET A 141      39.458 -49.338 -42.001  1.00 27.090          N  
ATOM   2277  CA  MET A 141      39.649 -48.184 -42.868  1.00 27.590          C  
ATOM   2278  C   MET A 141      40.813 -48.405 -43.836  1.00 28.340          C  
ATOM   2279  O   MET A 141      40.912 -47.731 -44.862  1.00 27.960          O  
ATOM   2280  CB  MET A 141      39.922 -46.944 -42.017  1.00 38.430          C  
ATOM   2281  CG  MET A 141      39.864 -45.595 -42.737  1.00 38.430          C  
ATOM   2282  SD  MET A 141      40.262 -44.180 -41.642  1.00 38.430          S  
ATOM   2283  CE  MET A 141      38.940 -44.148 -40.433  1.00 38.430          C  
ATOM   2284  H   MET A 141      39.411 -49.166 -40.997  1.00 32.510          H  
ATOM   2285  HA  MET A 141      38.742 -48.037 -43.453  1.00 33.110          H  
ATOM   2286 1HB  MET A 141      39.208 -46.931 -41.205  1.00 46.110          H  
ATOM   2287 2HB  MET A 141      40.913 -47.034 -41.574  1.00 46.110          H  
ATOM   2288 1HG  MET A 141      40.570 -45.589 -43.567  1.00 46.110          H  
ATOM   2289 2HG  MET A 141      38.865 -45.448 -43.145  1.00 46.110          H  
ATOM   2290 1HE  MET A 141      39.100 -43.318 -39.744  1.00 46.110          H  
ATOM   2291 2HE  MET A 141      37.983 -44.020 -40.938  1.00 46.110          H  
ATOM   2292 3HE  MET A 141      38.935 -45.064 -39.874  1.00 46.110          H  
ATOM   2293  N   ALA A 142      41.734 -49.307 -43.483  1.00 29.440          N  
ATOM   2294  CA  ALA A 142      42.906 -49.598 -44.287  1.00 30.320          C  
ATOM   2295  C   ALA A 142      42.637 -50.594 -45.426  1.00 31.320          C  
ATOM   2296  O   ALA A 142      43.556 -50.893 -46.193  1.00 32.140          O  
ATOM   2297  CB  ALA A 142      44.001 -50.148 -43.392  1.00 42.100          C  
ATOM   2298  H   ALA A 142      41.602 -49.861 -42.629  1.00 35.330          H  
ATOM   2299  HA  ALA A 142      43.242 -48.663 -44.733  1.00 36.380          H  
ATOM   2300 1HB  ALA A 142      44.897 -50.331 -43.980  1.00 50.520          H  
ATOM   2301 2HB  ALA A 142      44.219 -49.427 -42.605  1.00 50.520          H  
ATOM   2302 3HB  ALA A 142      43.658 -51.082 -42.942  1.00 50.520          H  
ATOM   2303  N   ASP A 143      41.415 -51.130 -45.534  1.00 31.280          N  
ATOM   2304  CA  ASP A 143      41.109 -52.131 -46.560  1.00 32.240          C  
ATOM   2305  C   ASP A 143      39.654 -52.065 -47.046  1.00 32.190          C  
ATOM   2306  O   ASP A 143      38.847 -51.268 -46.571  1.00 31.350          O  
ATOM   2307  CB  ASP A 143      41.378 -53.534 -45.969  1.00 44.750          C  
ATOM   2308  CG  ASP A 143      41.679 -54.639 -47.000  1.00 44.750          C  
ATOM   2309  OD1 ASP A 143      41.574 -54.364 -48.179  1.00 44.750          O  
ATOM   2310  OD2 ASP A 143      41.944 -55.758 -46.592  1.00 44.750          O  
ATOM   2311  H   ASP A 143      40.675 -50.854 -44.881  1.00 37.540          H  
ATOM   2312  HA  ASP A 143      41.762 -51.959 -47.415  1.00 38.690          H  
ATOM   2313 1HB  ASP A 143      42.219 -53.468 -45.280  1.00 53.700          H  
ATOM   2314 2HB  ASP A 143      40.504 -53.841 -45.384  1.00 53.700          H  
ATOM   2315  N   GLU A 144      39.310 -52.932 -47.984  1.00 33.120          N  
ATOM   2316  CA  GLU A 144      37.936 -53.001 -48.467  1.00 33.220          C  
ATOM   2317  C   GLU A 144      37.109 -53.912 -47.564  1.00 32.920          C  
ATOM   2318  O   GLU A 144      37.440 -55.082 -47.367  1.00 33.460          O  
ATOM   2319  CB  GLU A 144      37.892 -53.503 -49.911  1.00 46.470          C  
ATOM   2320  CG  GLU A 144      38.497 -52.539 -50.935  1.00 46.470          C  
ATOM   2321  CD  GLU A 144      37.649 -51.311 -51.158  1.00 46.470          C  
ATOM   2322  OE1 GLU A 144      36.441 -51.444 -51.191  1.00 46.470          O  
ATOM   2323  OE2 GLU A 144      38.195 -50.251 -51.296  1.00 46.470          O  
ATOM   2324  H   GLU A 144      40.042 -53.540 -48.361  1.00 39.740          H  
ATOM   2325  HA  GLU A 144      37.503 -52.001 -48.435  1.00 39.860          H  
ATOM   2326 1HB  GLU A 144      38.435 -54.449 -49.983  1.00 55.760          H  
ATOM   2327 2HB  GLU A 144      36.861 -53.696 -50.197  1.00 55.760          H  
ATOM   2328 1HG  GLU A 144      39.483 -52.227 -50.587  1.00 55.760          H  
ATOM   2329 2HG  GLU A 144      38.626 -53.065 -51.880  1.00 55.760          H  
ATOM   2330  N   ASN A 145      35.984 -53.413 -47.053  1.00 32.080          N  
ATOM   2331  CA  ASN A 145      35.153 -54.223 -46.158  1.00 31.820          C  
ATOM   2332  C   ASN A 145      34.280 -55.208 -46.939  1.00 31.270          C  
ATOM   2333  O   ASN A 145      33.053 -55.088 -47.027  1.00 30.660          O  
ATOM   2334  CB  ASN A 145      34.323 -53.335 -45.244  1.00 44.650          C  
ATOM   2335  CG  ASN A 145      33.647 -54.105 -44.132  1.00 44.650          C  
ATOM   2336  OD1 ASN A 145      33.890 -55.303 -43.957  1.00 44.650          O  
ATOM   2337  ND2 ASN A 145      32.824 -53.432 -43.366  1.00 44.650          N  
ATOM   2338  H   ASN A 145      35.741 -52.452 -47.252  1.00 38.500          H  
ATOM   2339  HA  ASN A 145      35.813 -54.825 -45.534  1.00 38.180          H  
ATOM   2340 1HB  ASN A 145      34.969 -52.575 -44.799  1.00 53.580          H  
ATOM   2341 2HB  ASN A 145      33.564 -52.821 -45.828  1.00 53.580          H  
ATOM   2342 1HD2 ASN A 145      32.357 -53.889 -42.607  1.00 53.580          H  
ATOM   2343 2HD2 ASN A 145      32.663 -52.460 -43.536  1.00 53.580          H  
ATOM   2344  N   GLU A 146      34.943 -56.193 -47.517  1.00 31.510          N  
ATOM   2345  CA  GLU A 146      34.315 -57.234 -48.303  1.00 31.110          C  
ATOM   2346  C   GLU A 146      33.788 -58.323 -47.365  1.00 31.210          C  
ATOM   2347  O   GLU A 146      34.344 -58.512 -46.277  1.00 31.800          O  
ATOM   2348  CB  GLU A 146      35.314 -57.830 -49.300  1.00 43.710          C  
ATOM   2349  CG  GLU A 146      35.762 -56.867 -50.376  1.00 43.710          C  
ATOM   2350  CD  GLU A 146      36.664 -57.508 -51.394  1.00 43.710          C  
ATOM   2351  OE1 GLU A 146      36.994 -58.659 -51.219  1.00 43.710          O  
ATOM   2352  OE2 GLU A 146      37.012 -56.858 -52.352  1.00 43.710          O  
ATOM   2353  H   GLU A 146      35.958 -56.171 -47.402  1.00 37.810          H  
ATOM   2354  HA  GLU A 146      33.503 -56.775 -48.857  1.00 37.330          H  
ATOM   2355 1HB  GLU A 146      36.208 -58.144 -48.757  1.00 52.460          H  
ATOM   2356 2HB  GLU A 146      34.908 -58.711 -49.776  1.00 52.460          H  
ATOM   2357 1HG  GLU A 146      34.885 -56.465 -50.879  1.00 52.460          H  
ATOM   2358 2HG  GLU A 146      36.283 -56.043 -49.901  1.00 52.460          H  
ATOM   2359  N   PRO A 147      32.758 -59.101 -47.764  1.00 30.710          N  
ATOM   2360  CA  PRO A 147      32.201 -60.212 -47.002  1.00 30.780          C  
ATOM   2361  C   PRO A 147      33.256 -61.167 -46.455  1.00 31.260          C  
ATOM   2362  O   PRO A 147      33.107 -61.653 -45.334  1.00 31.050          O  
ATOM   2363  CB  PRO A 147      31.327 -60.908 -48.051  1.00 46.170          C  
ATOM   2364  CG  PRO A 147      30.866 -59.783 -48.948  1.00 46.170          C  
ATOM   2365  CD  PRO A 147      32.054 -58.843 -49.050  1.00 46.170          C  
ATOM   2366  HA  PRO A 147      31.586 -59.815 -46.185  1.00 36.940          H  
ATOM   2367 1HB  PRO A 147      31.910 -61.686 -48.575  1.00 55.400          H  
ATOM   2368 2HB  PRO A 147      30.492 -61.425 -47.550  1.00 55.400          H  
ATOM   2369 1HG  PRO A 147      30.545 -60.187 -49.924  1.00 55.400          H  
ATOM   2370 2HG  PRO A 147      29.988 -59.309 -48.494  1.00 55.400          H  
ATOM   2371 1HD  PRO A 147      32.675 -59.089 -49.923  1.00 55.400          H  
ATOM   2372 2HD  PRO A 147      31.655 -57.816 -49.085  1.00 55.400          H  
ATOM   2373  N   ASP A 148      34.358 -61.375 -47.191  1.00 31.880          N  
ATOM   2374  CA  ASP A 148      35.391 -62.261 -46.697  1.00 32.410          C  
ATOM   2375  C   ASP A 148      36.741 -61.547 -46.679  1.00 32.920          C  
ATOM   2376  O   ASP A 148      37.747 -62.101 -47.125  1.00 34.050          O  
ATOM   2377  CB  ASP A 148      35.502 -63.503 -47.596  1.00 45.160          C  
ATOM   2378  CG  ASP A 148      34.246 -64.410 -47.621  1.00 45.160          C  
ATOM   2379  OD1 ASP A 148      33.665 -64.670 -46.594  1.00 45.160          O  
ATOM   2380  OD2 ASP A 148      33.887 -64.829 -48.702  1.00 45.160          O  
ATOM   2381  H   ASP A 148      34.470 -60.973 -48.111  1.00 38.260          H  
ATOM   2382  HA  ASP A 148      35.150 -62.570 -45.679  1.00 38.890          H  
ATOM   2383 1HB  ASP A 148      35.715 -63.183 -48.616  1.00 54.190          H  
ATOM   2384 2HB  ASP A 148      36.345 -64.101 -47.269  1.00 54.190          H  
ATOM   2385  N   GLN A 149      36.769 -60.330 -46.114  1.00 32.120          N  
ATOM   2386  CA  GLN A 149      38.016 -59.578 -45.926  1.00 32.580          C  
ATOM   2387  C   GLN A 149      38.936 -60.245 -44.910  1.00 33.010          C  
ATOM   2388  O   GLN A 149      40.161 -60.204 -45.045  1.00 32.980          O  
ATOM   2389  CB  GLN A 149      37.728 -58.143 -45.460  1.00 45.430          C  
ATOM   2390  CG  GLN A 149      38.973 -57.211 -45.366  1.00 45.430          C  
ATOM   2391  CD  GLN A 149      39.727 -57.312 -44.033  1.00 45.430          C  
ATOM   2392  OE1 GLN A 149      39.157 -57.718 -43.009  1.00 45.430          O  
ATOM   2393  NE2 GLN A 149      40.998 -56.922 -44.046  1.00 45.430          N  
ATOM   2394  H   GLN A 149      35.885 -59.885 -45.845  1.00 38.540          H  
ATOM   2395  HA  GLN A 149      38.537 -59.536 -46.882  1.00 39.100          H  
ATOM   2396 1HB  GLN A 149      37.027 -57.677 -46.150  1.00 54.510          H  
ATOM   2397 2HB  GLN A 149      37.246 -58.167 -44.485  1.00 54.510          H  
ATOM   2398 1HG  GLN A 149      39.673 -57.473 -46.163  1.00 54.510          H  
ATOM   2399 2HG  GLN A 149      38.659 -56.181 -45.491  1.00 54.510          H  
ATOM   2400 1HE2 GLN A 149      41.544 -56.959 -43.214  1.00 54.510          H  
ATOM   2401 2HE2 GLN A 149      41.418 -56.572 -44.926  1.00 54.510          H  
ATOM   2402  N   SER A 150      38.326 -60.821 -43.877  1.00 33.420          N  
ATOM   2403  CA  SER A 150      39.022 -61.436 -42.762  1.00 33.880          C  
ATOM   2404  C   SER A 150      39.868 -62.619 -43.182  1.00 34.420          C  
ATOM   2405  O   SER A 150      39.590 -63.278 -44.185  1.00 34.620          O  
ATOM   2406  CB  SER A 150      38.023 -61.916 -41.724  1.00 47.250          C  
ATOM   2407  OG  SER A 150      37.299 -60.847 -41.169  1.00 47.250          O  
ATOM   2408  H   SER A 150      37.319 -60.795 -43.838  1.00 40.100          H  
ATOM   2409  HA  SER A 150      39.672 -60.684 -42.313  1.00 40.660          H  
ATOM   2410 1HB  SER A 150      37.337 -62.626 -42.187  1.00 56.700          H  
ATOM   2411 2HB  SER A 150      38.554 -62.450 -40.935  1.00 56.700          H  
ATOM   2412  HG  SER A 150      36.733 -61.233 -40.496  1.00 56.700          H  
ATOM   2413  N   GLY A 151      40.912 -62.897 -42.406  1.00 34.720          N  
ATOM   2414  CA  GLY A 151      41.738 -64.063 -42.669  1.00 35.270          C  
ATOM   2415  C   GLY A 151      40.930 -65.302 -42.332  1.00 35.810          C  
ATOM   2416  O   GLY A 151      39.966 -65.222 -41.568  1.00 35.170          O  
ATOM   2417  H   GLY A 151      41.113 -62.302 -41.616  1.00 41.660          H  
ATOM   2418 1HA  GLY A 151      42.033 -64.080 -43.718  1.00 42.320          H  
ATOM   2419 2HA  GLY A 151      42.644 -64.029 -42.065  1.00 42.320          H  
ATOM   2420  N   ILE A 152      41.349 -66.449 -42.874  1.00 36.980          N  
ATOM   2421  CA  ILE A 152      40.677 -67.731 -42.656  1.00 37.650          C  
ATOM   2422  C   ILE A 152      39.153 -67.625 -42.407  1.00 37.380          C  
ATOM   2423  O   ILE A 152      38.663 -68.151 -41.409  1.00 37.290          O  
ATOM   2424  CB  ILE A 152      41.375 -68.512 -41.509  1.00 52.440          C  
ATOM   2425  CG1 ILE A 152      41.346 -67.703 -40.149  1.00 52.440          C  
ATOM   2426  CG2 ILE A 152      42.811 -68.828 -41.931  1.00 52.440          C  
ATOM   2427  CD1 ILE A 152      41.773 -68.493 -38.929  1.00 52.440          C  
ATOM   2428  H   ILE A 152      42.156 -66.415 -43.482  1.00 44.380          H  
ATOM   2429  HA  ILE A 152      40.825 -68.336 -43.548  1.00 45.180          H  
ATOM   2430  HB  ILE A 152      40.840 -69.448 -41.340  1.00 62.930          H  
ATOM   2431 1HG1 ILE A 152      42.010 -66.851 -40.234  1.00 62.930          H  
ATOM   2432 2HG1 ILE A 152      40.345 -67.333 -39.962  1.00 62.930          H  
ATOM   2433 1HG2 ILE A 152      43.313 -69.407 -41.164  1.00 62.930          H  
ATOM   2434 2HG2 ILE A 152      42.790 -69.406 -42.851  1.00 62.930          H  
ATOM   2435 3HG2 ILE A 152      43.357 -67.903 -42.094  1.00 62.930          H  
ATOM   2436 1HD1 ILE A 152      41.719 -67.849 -38.052  1.00 62.930          H  
ATOM   2437 2HD1 ILE A 152      41.100 -69.340 -38.800  1.00 62.930          H  
ATOM   2438 3HD1 ILE A 152      42.788 -68.850 -39.040  1.00 62.930          H  
ATOM   2439  N   PRO A 153      38.373 -67.007 -43.337  1.00 37.250          N  
ATOM   2440  CA  PRO A 153      36.940 -66.754 -43.226  1.00 37.000          C  
ATOM   2441  C   PRO A 153      36.101 -68.033 -43.162  1.00 37.860          C  
ATOM   2442  O   PRO A 153      34.944 -68.005 -42.745  1.00 37.680          O  
ATOM   2443  CB  PRO A 153      36.633 -65.972 -44.516  1.00 55.500          C  
ATOM   2444  CG  PRO A 153      37.702 -66.398 -45.497  1.00 55.500          C  
ATOM   2445  CD  PRO A 153      38.939 -66.619 -44.663  1.00 55.500          C  
ATOM   2446  HA  PRO A 153      36.764 -66.130 -42.337  1.00 44.400          H  
ATOM   2447 1HB  PRO A 153      35.608 -66.200 -44.869  1.00 66.600          H  
ATOM   2448 2HB  PRO A 153      36.664 -64.885 -44.314  1.00 66.600          H  
ATOM   2449 1HG  PRO A 153      37.379 -67.291 -46.051  1.00 66.600          H  
ATOM   2450 2HG  PRO A 153      37.856 -65.602 -46.241  1.00 66.600          H  
ATOM   2451 1HD  PRO A 153      39.543 -67.415 -45.102  1.00 66.600          H  
ATOM   2452 2HD  PRO A 153      39.473 -65.672 -44.613  1.00 66.600          H  
ATOM   2453  N   MET A 154      36.682 -69.138 -43.634  1.00 38.810          N  
ATOM   2454  CA  MET A 154      36.041 -70.445 -43.688  1.00 39.770          C  
ATOM   2455  C   MET A 154      36.993 -71.502 -43.158  1.00 40.340          C  
ATOM   2456  O   MET A 154      38.206 -71.286 -43.118  1.00 40.220          O  
ATOM   2457  CB  MET A 154      35.578 -70.773 -45.097  1.00 55.290          C  
ATOM   2458  CG  MET A 154      34.557 -69.813 -45.620  1.00 55.290          C  
ATOM   2459  SD  MET A 154      33.869 -70.290 -47.182  1.00 55.290          S  
ATOM   2460  CE  MET A 154      32.831 -68.862 -47.452  1.00 55.290          C  
ATOM   2461  H   MET A 154      37.636 -69.088 -43.950  1.00 46.570          H  
ATOM   2462  HA  MET A 154      35.168 -70.440 -43.036  1.00 47.720          H  
ATOM   2463 1HB  MET A 154      36.431 -70.782 -45.774  1.00 66.350          H  
ATOM   2464 2HB  MET A 154      35.137 -71.764 -45.110  1.00 66.350          H  
ATOM   2465 1HG  MET A 154      33.754 -69.726 -44.893  1.00 66.350          H  
ATOM   2466 2HG  MET A 154      35.010 -68.830 -45.734  1.00 66.350          H  
ATOM   2467 1HE  MET A 154      32.297 -68.973 -48.395  1.00 66.350          H  
ATOM   2468 2HE  MET A 154      32.118 -68.769 -46.637  1.00 66.350          H  
ATOM   2469 3HE  MET A 154      33.451 -67.956 -47.490  1.00 66.350          H  
ATOM   2470  N   GLU A 155      36.450 -72.654 -42.783  1.00 41.000          N  
ATOM   2471  CA  GLU A 155      37.300 -73.732 -42.256  1.00 41.670          C  
ATOM   2472  C   GLU A 155      38.127 -74.449 -43.331  1.00 42.880          C  
ATOM   2473  O   GLU A 155      38.056 -74.143 -44.517  1.00 43.360          O  
ATOM   2474  CB  GLU A 155      36.489 -74.746 -41.449  1.00 58.070          C  
ATOM   2475  CG  GLU A 155      35.476 -75.553 -42.214  1.00 58.070          C  
ATOM   2476  CD  GLU A 155      34.774 -76.535 -41.331  1.00 58.070          C  
ATOM   2477  OE1 GLU A 155      35.063 -76.544 -40.152  1.00 58.070          O  
ATOM   2478  OE2 GLU A 155      33.957 -77.273 -41.799  1.00 58.070          O  
ATOM   2479  H   GLU A 155      35.429 -72.749 -42.857  1.00 49.200          H  
ATOM   2480  HA  GLU A 155      38.009 -73.277 -41.562  1.00 50.000          H  
ATOM   2481 1HB  GLU A 155      37.162 -75.445 -40.954  1.00 69.680          H  
ATOM   2482 2HB  GLU A 155      35.965 -74.212 -40.675  1.00 69.680          H  
ATOM   2483 1HG  GLU A 155      34.746 -74.866 -42.605  1.00 69.680          H  
ATOM   2484 2HG  GLU A 155      35.936 -76.064 -43.038  1.00 69.680          H  
ATOM   2485  N   MET A 156      38.930 -75.428 -42.911  1.00 43.400          N  
ATOM   2486  CA  MET A 156      39.840 -76.161 -43.809  1.00 44.580          C  
ATOM   2487  C   MET A 156      39.134 -76.941 -44.924  1.00 45.490          C  
ATOM   2488  O   MET A 156      39.754 -77.332 -45.912  1.00 45.810          O  
ATOM   2489  CB  MET A 156      40.716 -77.111 -43.000  1.00 61.940          C  
ATOM   2490  CG  MET A 156      41.754 -76.421 -42.110  1.00 61.940          C  
ATOM   2491  SD  MET A 156      42.894 -75.335 -43.023  1.00 61.940          S  
ATOM   2492  CE  MET A 156      43.808 -76.483 -44.058  1.00 61.940          C  
ATOM   2493  H   MET A 156      38.935 -75.652 -41.927  1.00 52.080          H  
ATOM   2494  HA  MET A 156      40.481 -75.428 -44.298  1.00 53.500          H  
ATOM   2495 1HB  MET A 156      40.080 -77.709 -42.351  1.00 74.330          H  
ATOM   2496 2HB  MET A 156      41.221 -77.802 -43.669  1.00 74.330          H  
ATOM   2497 1HG  MET A 156      41.245 -75.821 -41.359  1.00 74.330          H  
ATOM   2498 2HG  MET A 156      42.344 -77.177 -41.593  1.00 74.330          H  
ATOM   2499 1HE  MET A 156      44.538 -75.931 -44.650  1.00 74.330          H  
ATOM   2500 2HE  MET A 156      44.325 -77.209 -43.431  1.00 74.330          H  
ATOM   2501 3HE  MET A 156      43.125 -77.001 -44.732  1.00 74.330          H  
ATOM   2502  N   SER A 157      37.847 -77.193 -44.730  1.00 45.900          N  
ATOM   2503  CA  SER A 157      36.963 -77.893 -45.654  1.00 46.740          C  
ATOM   2504  C   SER A 157      36.095 -76.886 -46.422  1.00 46.640          C  
ATOM   2505  O   SER A 157      35.133 -77.275 -47.090  1.00 47.220          O  
ATOM   2506  CB  SER A 157      36.065 -78.866 -44.905  1.00 65.100          C  
ATOM   2507  OG  SER A 157      36.808 -79.879 -44.274  1.00 65.100          O  
ATOM   2508  H   SER A 157      37.432 -76.844 -43.882  1.00 55.080          H  
ATOM   2509  HA  SER A 157      37.570 -78.445 -46.372  1.00 56.090          H  
ATOM   2510 1HB  SER A 157      35.481 -78.322 -44.160  1.00 78.120          H  
ATOM   2511 2HB  SER A 157      35.361 -79.316 -45.603  1.00 78.120          H  
ATOM   2512  HG  SER A 157      36.162 -80.461 -43.866  1.00 78.120          H  
ATOM   2513  N   ASP A 158      36.419 -75.592 -46.274  1.00 45.930          N  
ATOM   2514  CA  ASP A 158      35.726 -74.439 -46.844  1.00 45.710          C  
ATOM   2515  C   ASP A 158      34.262 -74.329 -46.437  1.00 45.060          C  
ATOM   2516  O   ASP A 158      33.418 -73.911 -47.231  1.00 44.430          O  
ATOM   2517  CB  ASP A 158      35.812 -74.452 -48.380  1.00 64.080          C  
ATOM   2518  CG  ASP A 158      37.231 -74.254 -48.938  1.00 64.080          C  
ATOM   2519  OD1 ASP A 158      37.956 -73.430 -48.419  1.00 64.080          O  
ATOM   2520  OD2 ASP A 158      37.569 -74.917 -49.895  1.00 64.080          O  
ATOM   2521  H   ASP A 158      37.238 -75.354 -45.716  1.00 55.120          H  
ATOM   2522  HA  ASP A 158      36.239 -73.546 -46.485  1.00 54.850          H  
ATOM   2523 1HB  ASP A 158      35.416 -75.392 -48.760  1.00 76.900          H  
ATOM   2524 2HB  ASP A 158      35.182 -73.657 -48.778  1.00 76.900          H  
ATOM   2525  N   GLY A 159      33.946 -74.664 -45.188  1.00 45.180          N  
ATOM   2526  CA  GLY A 159      32.580 -74.517 -44.736  1.00 44.530          C  
ATOM   2527  C   GLY A 159      32.320 -73.055 -44.334  1.00 43.220          C  
ATOM   2528  O   GLY A 159      33.140 -72.467 -43.615  1.00 43.010          O  
ATOM   2529  H   GLY A 159      34.643 -75.027 -44.550  1.00 54.220          H  
ATOM   2530 1HA  GLY A 159      31.919 -74.870 -45.517  1.00 53.440          H  
ATOM   2531 2HA  GLY A 159      32.424 -75.167 -43.871  1.00 53.440          H  
ATOM   2532  N   PRO A 160      31.172 -72.455 -44.745  1.00 42.360          N  
ATOM   2533  CA  PRO A 160      30.704 -71.104 -44.431  1.00 41.050          C  
ATOM   2534  C   PRO A 160      29.915 -70.997 -43.126  1.00 40.630          C  
ATOM   2535  O   PRO A 160      29.414 -69.928 -42.783  1.00 39.580          O  
ATOM   2536  CB  PRO A 160      29.794 -70.806 -45.624  1.00 61.570          C  
ATOM   2537  CG  PRO A 160      29.172 -72.141 -45.953  1.00 61.570          C  
ATOM   2538  CD  PRO A 160      30.277 -73.161 -45.701  1.00 61.570          C  
ATOM   2539  HA  PRO A 160      31.564 -70.421 -44.416  1.00 49.260          H  
ATOM   2540 1HB  PRO A 160      29.053 -70.037 -45.351  1.00 73.890          H  
ATOM   2541 2HB  PRO A 160      30.383 -70.407 -46.456  1.00 73.890          H  
ATOM   2542 1HG  PRO A 160      28.280 -72.311 -45.326  1.00 73.890          H  
ATOM   2543 2HG  PRO A 160      28.827 -72.147 -46.998  1.00 73.890          H  
ATOM   2544 1HD  PRO A 160      29.842 -74.069 -45.251  1.00 73.890          H  
ATOM   2545 2HD  PRO A 160      30.806 -73.359 -46.658  1.00 73.890          H  
ATOM   2546  N   GLY A 161      29.762 -72.114 -42.436  1.00 41.470          N  
ATOM   2547  CA  GLY A 161      28.958 -72.211 -41.233  1.00 41.230          C  
ATOM   2548  C   GLY A 161      29.051 -73.642 -40.766  1.00 41.690          C  
ATOM   2549  O   GLY A 161      29.650 -74.468 -41.460  1.00 42.100          O  
ATOM   2550  H   GLY A 161      30.209 -72.957 -42.757  1.00 49.760          H  
ATOM   2551 1HA  GLY A 161      29.336 -71.534 -40.466  1.00 49.480          H  
ATOM   2552 2HA  GLY A 161      27.922 -71.946 -41.443  1.00 49.480          H  
ATOM   2553  N   THR A 162      28.483 -73.945 -39.593  1.00 41.670          N  
ATOM   2554  CA  THR A 162      28.538 -75.288 -39.003  1.00 42.140          C  
ATOM   2555  C   THR A 162      29.939 -75.872 -39.101  1.00 42.170          C  
ATOM   2556  O   THR A 162      30.093 -77.071 -39.350  1.00 42.710          O  
ATOM   2557  CB  THR A 162      27.537 -76.277 -39.636  1.00 58.810          C  
ATOM   2558  OG1 THR A 162      27.910 -76.553 -40.982  1.00 58.810          O  
ATOM   2559  CG2 THR A 162      26.162 -75.703 -39.612  1.00 58.810          C  
ATOM   2560  H   THR A 162      28.006 -73.233 -39.037  1.00 50.000          H  
ATOM   2561  HA  THR A 162      28.291 -75.200 -37.960  1.00 50.570          H  
ATOM   2562  HB  THR A 162      27.539 -77.203 -39.065  1.00 70.570          H  
ATOM   2563  HG1 THR A 162      28.783 -76.986 -40.968  1.00 70.570          H  
ATOM   2564 1HG2 THR A 162      25.467 -76.413 -40.050  1.00 70.570          H  
ATOM   2565 2HG2 THR A 162      25.883 -75.510 -38.580  1.00 70.570          H  
ATOM   2566 3HG2 THR A 162      26.141 -74.779 -40.180  1.00 70.570          H  
ATOM   2567  N   VAL A 163      30.935 -75.021 -38.846  1.00 41.600          N  
ATOM   2568  CA  VAL A 163      32.354 -75.329 -38.931  1.00 41.590          C  
ATOM   2569  C   VAL A 163      32.821 -75.972 -37.647  1.00 41.200          C  
ATOM   2570  O   VAL A 163      32.365 -75.584 -36.576  1.00 40.620          O  
ATOM   2571  CB  VAL A 163      33.176 -74.048 -39.234  1.00 58.230          C  
ATOM   2572  CG1 VAL A 163      32.743 -73.457 -40.574  1.00 58.230          C  
ATOM   2573  CG2 VAL A 163      33.005 -73.001 -38.131  1.00 58.230          C  
ATOM   2574  H   VAL A 163      30.659 -74.095 -38.566  1.00 49.920          H  
ATOM   2575  HA  VAL A 163      32.504 -76.037 -39.748  1.00 49.910          H  
ATOM   2576  HB  VAL A 163      34.211 -74.322 -39.311  1.00 69.880          H  
ATOM   2577 1HG1 VAL A 163      33.343 -72.578 -40.809  1.00 69.880          H  
ATOM   2578 2HG1 VAL A 163      32.871 -74.199 -41.353  1.00 69.880          H  
ATOM   2579 3HG1 VAL A 163      31.722 -73.175 -40.526  1.00 69.880          H  
ATOM   2580 1HG2 VAL A 163      33.605 -72.128 -38.377  1.00 69.880          H  
ATOM   2581 2HG2 VAL A 163      31.964 -72.709 -38.050  1.00 69.880          H  
ATOM   2582 3HG2 VAL A 163      33.339 -73.396 -37.190  1.00 69.880          H  
ATOM   2583  N   GLY A 164      33.765 -76.898 -37.719  1.00 41.520          N  
ATOM   2584  CA  GLY A 164      34.239 -77.586 -36.513  1.00 41.190          C  
ATOM   2585  C   GLY A 164      34.747 -76.626 -35.421  1.00 40.650          C  
ATOM   2586  O   GLY A 164      34.544 -76.838 -34.207  1.00 41.010          O  
ATOM   2587  H   GLY A 164      34.154 -77.125 -38.644  1.00 49.820          H  
ATOM   2588 1HA  GLY A 164      33.412 -78.177 -36.120  1.00 49.430          H  
ATOM   2589 2HA  GLY A 164      35.026 -78.291 -36.784  1.00 49.430          H  
ATOM   2590  N   GLY A 165      35.315 -75.492 -35.836  1.00 39.780          N  
ATOM   2591  CA  GLY A 165      35.831 -74.490 -34.903  1.00 39.160          C  
ATOM   2592  C   GLY A 165      34.706 -73.757 -34.162  1.00 38.240          C  
ATOM   2593  O   GLY A 165      34.965 -72.947 -33.271  1.00 38.000          O  
ATOM   2594  H   GLY A 165      35.464 -75.351 -36.827  1.00 47.740          H  
ATOM   2595 1HA  GLY A 165      36.491 -74.971 -34.182  1.00 46.990          H  
ATOM   2596 2HA  GLY A 165      36.433 -73.767 -35.451  1.00 46.990          H  
ATOM   2597  N   GLY A 166      33.461 -74.025 -34.562  1.00 37.760          N  
ATOM   2598  CA  GLY A 166      32.270 -73.458 -33.971  1.00 36.870          C  
ATOM   2599  C   GLY A 166      31.500 -74.533 -33.206  1.00 36.700          C  
ATOM   2600  O   GLY A 166      30.348 -74.310 -32.816  1.00 36.530          O  
ATOM   2601  H   GLY A 166      33.317 -74.711 -35.296  1.00 45.310          H  
ATOM   2602 1HA  GLY A 166      32.539 -72.642 -33.300  1.00 44.240          H  
ATOM   2603 2HA  GLY A 166      31.642 -73.045 -34.759  1.00 44.240          H  
ATOM   2604  N   GLY A 167      32.081 -75.740 -33.102  1.00 36.780          N  
ATOM   2605  CA  GLY A 167      31.466 -76.864 -32.403  1.00 36.670          C  
ATOM   2606  C   GLY A 167      32.360 -77.444 -31.318  1.00 36.420          C  
ATOM   2607  O   GLY A 167      31.875 -77.959 -30.309  1.00 36.360          O  
ATOM   2608  H   GLY A 167      33.000 -75.904 -33.502  1.00 44.140          H  
ATOM   2609 1HA  GLY A 167      30.508 -76.566 -31.980  1.00 44.000          H  
ATOM   2610 2HA  GLY A 167      31.277 -77.660 -33.119  1.00 44.000          H  
ATOM   2611  N   GLY A 168      33.681 -77.343 -31.511  1.00 36.290          N  
ATOM   2612  CA  GLY A 168      34.606 -78.017 -30.616  1.00 36.120          C  
ATOM   2613  C   GLY A 168      34.619 -79.493 -31.007  1.00 36.330          C  
ATOM   2614  O   GLY A 168      34.771 -80.379 -30.166  1.00 36.890          O  
ATOM   2615  H   GLY A 168      34.041 -76.907 -32.355  1.00 43.550          H  
ATOM   2616 1HA  GLY A 168      35.603 -77.589 -30.718  1.00 43.340          H  
ATOM   2617 2HA  GLY A 168      34.288 -77.898 -29.581  1.00 43.340          H  
ATOM   2618  N   GLY A 169      34.402 -79.743 -32.303  1.00 35.900          N  
ATOM   2619  CA  GLY A 169      34.319 -81.099 -32.838  1.00 36.080          C  
ATOM   2620  C   GLY A 169      34.130 -81.061 -34.345  1.00 35.550          C  
ATOM   2621  O   GLY A 169      34.342 -80.031 -34.963  1.00 35.200          O  
ATOM   2622  H   GLY A 169      34.337 -78.941 -32.938  1.00 43.080          H  
ATOM   2623 1HA  GLY A 169      35.230 -81.646 -32.592  1.00 43.300          H  
ATOM   2624 2HA  GLY A 169      33.487 -81.622 -32.373  1.00 43.300          H  
ATOM   2625  N   GLY A 170      33.746 -82.177 -34.955  1.00 35.550          N  
ATOM   2626  CA  GLY A 170      33.603 -82.223 -36.415  1.00 35.100          C  
ATOM   2627  C   GLY A 170      32.568 -81.259 -37.030  1.00 34.160          C  
ATOM   2628  O   GLY A 170      32.791 -80.751 -38.127  1.00 33.550          O  
ATOM   2629  H   GLY A 170      33.572 -83.006 -34.408  1.00 42.660          H  
ATOM   2630 1HA  GLY A 170      34.576 -82.021 -36.864  1.00 42.120          H  
ATOM   2631 2HA  GLY A 170      33.346 -83.241 -36.706  1.00 42.120          H  
ATOM   2632  N   ILE A 171      31.440 -81.032 -36.343  1.00 34.100          N  
ATOM   2633  CA  ILE A 171      30.354 -80.172 -36.844  1.00 33.340          C  
ATOM   2634  C   ILE A 171      29.997 -79.093 -35.832  1.00 32.840          C  
ATOM   2635  O   ILE A 171      29.824 -79.392 -34.647  1.00 33.130          O  
ATOM   2636  CB  ILE A 171      29.087 -80.997 -37.177  1.00 46.980          C  
ATOM   2637  CG1 ILE A 171      29.432 -82.064 -38.262  1.00 46.980          C  
ATOM   2638  CG2 ILE A 171      27.947 -80.046 -37.671  1.00 46.980          C  
ATOM   2639  CD1 ILE A 171      28.347 -83.095 -38.513  1.00 46.980          C  
ATOM   2640  H   ILE A 171      31.331 -81.475 -35.442  1.00 40.920          H  
ATOM   2641  HA  ILE A 171      30.692 -79.672 -37.753  1.00 40.010          H  
ATOM   2642  HB  ILE A 171      28.753 -81.526 -36.286  1.00 56.380          H  
ATOM   2643 1HG1 ILE A 171      29.655 -81.551 -39.197  1.00 56.380          H  
ATOM   2644 2HG1 ILE A 171      30.314 -82.607 -37.950  1.00 56.380          H  
ATOM   2645 1HG2 ILE A 171      27.055 -80.612 -37.898  1.00 56.380          H  
ATOM   2646 2HG2 ILE A 171      27.693 -79.315 -36.901  1.00 56.380          H  
ATOM   2647 3HG2 ILE A 171      28.278 -79.520 -38.569  1.00 56.380          H  
ATOM   2648 1HD1 ILE A 171      28.691 -83.797 -39.273  1.00 56.380          H  
ATOM   2649 2HD1 ILE A 171      28.138 -83.637 -37.589  1.00 56.380          H  
ATOM   2650 3HD1 ILE A 171      27.439 -82.620 -38.862  1.00 56.380          H  
ATOM   2651  N   GLY A 172      29.893 -77.845 -36.282  1.00 32.090          N  
ATOM   2652  CA  GLY A 172      29.560 -76.757 -35.354  1.00 31.590          C  
ATOM   2653  C   GLY A 172      28.182 -76.135 -35.491  1.00 31.850          C  
ATOM   2654  O   GLY A 172      27.283 -76.688 -36.131  1.00 32.370          O  
ATOM   2655  H   GLY A 172      30.023 -77.668 -37.283  1.00 38.510          H  
ATOM   2656 1HA  GLY A 172      29.622 -77.135 -34.350  1.00 37.910          H  
ATOM   2657 2HA  GLY A 172      30.305 -75.974 -35.442  1.00 37.910          H  
ATOM   2658  N   HIS A 173      28.035 -74.946 -34.899  1.00 31.480          N  
ATOM   2659  CA  HIS A 173      26.784 -74.198 -34.951  1.00 31.680          C  
ATOM   2660  C   HIS A 173      26.475 -73.575 -36.310  1.00 31.970          C  
ATOM   2661  O   HIS A 173      27.368 -73.121 -37.044  1.00 32.610          O  
ATOM   2662  CB  HIS A 173      26.772 -73.080 -33.907  1.00 44.270          C  
ATOM   2663  CG  HIS A 173      26.556 -73.532 -32.521  1.00 44.270          C  
ATOM   2664  ND1 HIS A 173      25.350 -74.052 -32.107  1.00 44.270          N  
ATOM   2665  CD2 HIS A 173      27.361 -73.529 -31.435  1.00 44.270          C  
ATOM   2666  CE1 HIS A 173      25.423 -74.350 -30.821  1.00 44.270          C  
ATOM   2667  NE2 HIS A 173      26.632 -74.043 -30.390  1.00 44.270          N  
ATOM   2668  H   HIS A 173      28.814 -74.577 -34.340  1.00 37.780          H  
ATOM   2669  HA  HIS A 173      25.964 -74.876 -34.716  1.00 38.020          H  
ATOM   2670 1HB  HIS A 173      27.726 -72.547 -33.941  1.00 53.130          H  
ATOM   2671 2HB  HIS A 173      25.999 -72.361 -34.153  1.00 53.130          H  
ATOM   2672  HD2 HIS A 173      28.394 -73.180 -31.394  1.00 53.130          H  
ATOM   2673  HE1 HIS A 173      24.621 -74.778 -30.219  1.00 53.130          H  
ATOM   2674  HE2 HIS A 173      26.973 -74.161 -29.447  1.00 53.130          H  
ATOM   2675  N   SER A 174      25.175 -73.483 -36.609  1.00 31.520          N  
ATOM   2676  CA  SER A 174      24.680 -72.821 -37.818  1.00 31.730          C  
ATOM   2677  C   SER A 174      24.656 -71.301 -37.671  1.00 30.900          C  
ATOM   2678  O   SER A 174      24.515 -70.564 -38.650  1.00 30.890          O  
ATOM   2679  CB  SER A 174      23.287 -73.320 -38.127  1.00 44.340          C  
ATOM   2680  OG  SER A 174      22.390 -72.922 -37.123  1.00 44.340          O  
ATOM   2681  H   SER A 174      24.496 -73.887 -35.972  1.00 37.820          H  
ATOM   2682  HA  SER A 174      25.340 -73.069 -38.646  1.00 38.080          H  
ATOM   2683 1HB  SER A 174      22.963 -72.918 -39.087  1.00 53.210          H  
ATOM   2684 2HB  SER A 174      23.295 -74.406 -38.209  1.00 53.210          H  
ATOM   2685  HG  SER A 174      21.520 -73.226 -37.409  1.00 53.210          H  
ATOM   2686  N   THR A 175      24.808 -70.846 -36.436  1.00 30.200          N  
ATOM   2687  CA  THR A 175      24.805 -69.440 -36.074  1.00 29.340          C  
ATOM   2688  C   THR A 175      26.224 -68.910 -35.941  1.00 29.450          C  
ATOM   2689  O   THR A 175      27.060 -69.481 -35.232  1.00 29.880          O  
ATOM   2690  CB  THR A 175      24.007 -69.212 -34.764  1.00 41.420          C  
ATOM   2691  OG1 THR A 175      22.636 -69.566 -34.977  1.00 41.420          O  
ATOM   2692  CG2 THR A 175      24.097 -67.764 -34.268  1.00 41.420          C  
ATOM   2693  H   THR A 175      24.927 -71.533 -35.713  1.00 36.240          H  
ATOM   2694  HA  THR A 175      24.309 -68.882 -36.869  1.00 35.210          H  
ATOM   2695  HB  THR A 175      24.405 -69.860 -34.003  1.00 49.700          H  
ATOM   2696  HG1 THR A 175      22.567 -70.510 -35.142  1.00 49.700          H  
ATOM   2697 1HG2 THR A 175      23.529 -67.663 -33.345  1.00 49.700          H  
ATOM   2698 2HG2 THR A 175      25.123 -67.506 -34.065  1.00 49.700          H  
ATOM   2699 3HG2 THR A 175      23.690 -67.089 -35.017  1.00 49.700          H  
ATOM   2700  N   GLY A 176      26.491 -67.808 -36.648  1.00 29.120          N  
ATOM   2701  CA  GLY A 176      27.789 -67.133 -36.629  1.00 29.130          C  
ATOM   2702  C   GLY A 176      27.720 -65.773 -35.934  1.00 27.830          C  
ATOM   2703  O   GLY A 176      28.659 -64.981 -35.997  1.00 27.110          O  
ATOM   2704  H   GLY A 176      25.757 -67.441 -37.238  1.00 34.940          H  
ATOM   2705 1HA  GLY A 176      28.519 -67.766 -36.124  1.00 34.960          H  
ATOM   2706 2HA  GLY A 176      28.138 -67.001 -37.652  1.00 34.960          H  
ATOM   2707  N   ASN A 177      26.594 -65.503 -35.288  1.00 27.590          N  
ATOM   2708  CA  ASN A 177      26.340 -64.228 -34.630  1.00 26.460          C  
ATOM   2709  C   ASN A 177      25.966 -64.421 -33.171  1.00 26.380          C  
ATOM   2710  O   ASN A 177      24.799 -64.632 -32.833  1.00 26.000          O  
ATOM   2711  CB  ASN A 177      25.249 -63.470 -35.357  1.00 37.500          C  
ATOM   2712  CG  ASN A 177      25.640 -63.111 -36.762  1.00 37.500          C  
ATOM   2713  OD1 ASN A 177      26.522 -62.274 -36.984  1.00 37.500          O  
ATOM   2714  ND2 ASN A 177      24.994 -63.724 -37.722  1.00 37.500          N  
ATOM   2715  H   ASN A 177      25.889 -66.223 -35.259  1.00 33.110          H  
ATOM   2716  HA  ASN A 177      27.253 -63.633 -34.652  1.00 31.750          H  
ATOM   2717 1HB  ASN A 177      24.342 -64.075 -35.385  1.00 45.000          H  
ATOM   2718 2HB  ASN A 177      25.016 -62.556 -34.811  1.00 45.000          H  
ATOM   2719 1HD2 ASN A 177      25.213 -63.522 -38.678  1.00 45.000          H  
ATOM   2720 2HD2 ASN A 177      24.283 -64.386 -37.502  1.00 45.000          H  
ATOM   2721  N   TRP A 178      26.969 -64.347 -32.309  1.00 26.820          N  
ATOM   2722  CA  TRP A 178      26.790 -64.610 -30.891  1.00 26.860          C  
ATOM   2723  C   TRP A 178      27.161 -63.400 -30.059  1.00 26.190          C  
ATOM   2724  O   TRP A 178      28.069 -62.648 -30.418  1.00 25.910          O  
ATOM   2725  CB  TRP A 178      27.677 -65.774 -30.476  1.00 37.590          C  
ATOM   2726  CG  TRP A 178      27.315 -67.036 -31.142  1.00 37.590          C  
ATOM   2727  CD1 TRP A 178      27.777 -67.473 -32.338  1.00 37.590          C  
ATOM   2728  CD2 TRP A 178      26.408 -68.043 -30.671  1.00 37.590          C  
ATOM   2729  NE1 TRP A 178      27.230 -68.672 -32.639  1.00 37.590          N  
ATOM   2730  CE2 TRP A 178      26.387 -69.043 -31.631  1.00 37.590          C  
ATOM   2731  CE3 TRP A 178      25.620 -68.176 -29.527  1.00 37.590          C  
ATOM   2732  CZ2 TRP A 178      25.611 -70.167 -31.492  1.00 37.590          C  
ATOM   2733  CZ3 TRP A 178      24.839 -69.313 -29.388  1.00 37.590          C  
ATOM   2734  CH2 TRP A 178      24.839 -70.284 -30.352  1.00 37.590          C  
ATOM   2735  H   TRP A 178      27.893 -64.131 -32.659  1.00 32.180          H  
ATOM   2736  HA  TRP A 178      25.747 -64.861 -30.704  1.00 32.230          H  
ATOM   2737 1HB  TRP A 178      28.713 -65.545 -30.718  1.00 45.110          H  
ATOM   2738 2HB  TRP A 178      27.618 -65.912 -29.396  1.00 45.110          H  
ATOM   2739  HD1 TRP A 178      28.483 -66.939 -32.970  1.00 45.110          H  
ATOM   2740  HE1 TRP A 178      27.420 -69.199 -33.507  1.00 45.110          H  
ATOM   2741  HE3 TRP A 178      25.622 -67.404 -28.760  1.00 45.110          H  
ATOM   2742  HZ2 TRP A 178      25.594 -70.942 -32.238  1.00 45.110          H  
ATOM   2743  HZ3 TRP A 178      24.226 -69.415 -28.493  1.00 45.110          H  
ATOM   2744  HH2 TRP A 178      24.217 -71.169 -30.220  1.00 45.110          H  
ATOM   2745  N   ASN A 179      26.488 -63.231 -28.929  1.00 25.950          N  
ATOM   2746  CA  ASN A 179      26.820 -62.145 -28.024  1.00 25.340          C  
ATOM   2747  C   ASN A 179      27.896 -62.602 -27.065  1.00 26.070          C  
ATOM   2748  O   ASN A 179      27.990 -63.790 -26.750  1.00 26.930          O  
ATOM   2749  CB  ASN A 179      25.591 -61.678 -27.278  1.00 35.720          C  
ATOM   2750  CG  ASN A 179      24.593 -61.032 -28.187  1.00 35.720          C  
ATOM   2751  OD1 ASN A 179      24.946 -60.244 -29.072  1.00 35.720          O  
ATOM   2752  ND2 ASN A 179      23.343 -61.353 -27.993  1.00 35.720          N  
ATOM   2753  H   ASN A 179      25.745 -63.874 -28.696  1.00 31.140          H  
ATOM   2754  HA  ASN A 179      27.225 -61.312 -28.600  1.00 30.410          H  
ATOM   2755 1HB  ASN A 179      25.122 -62.526 -26.781  1.00 42.860          H  
ATOM   2756 2HB  ASN A 179      25.884 -60.965 -26.506  1.00 42.860          H  
ATOM   2757 1HD2 ASN A 179      22.629 -60.954 -28.571  1.00 42.860          H  
ATOM   2758 2HD2 ASN A 179      23.094 -61.993 -27.266  1.00 42.860          H  
ATOM   2759  N   CYS A 180      28.682 -61.658 -26.567  1.00 25.790          N  
ATOM   2760  CA  CYS A 180      29.715 -61.977 -25.599  1.00 26.480          C  
ATOM   2761  C   CYS A 180      29.381 -61.432 -24.221  1.00 26.380          C  
ATOM   2762  O   CYS A 180      28.702 -60.414 -24.091  1.00 25.700          O  
ATOM   2763  CB  CYS A 180      31.050 -61.415 -26.068  1.00 36.800          C  
ATOM   2764  SG  CYS A 180      31.589 -62.106 -27.638  1.00 36.800          S  
ATOM   2765  H   CYS A 180      28.549 -60.701 -26.864  1.00 30.950          H  
ATOM   2766  HA  CYS A 180      29.806 -63.060 -25.525  1.00 31.780          H  
ATOM   2767 1HB  CYS A 180      30.983 -60.333 -26.173  1.00 44.160          H  
ATOM   2768 2HB  CYS A 180      31.817 -61.625 -25.328  1.00 44.160          H  
ATOM   2769  HG  CYS A 180      30.509 -61.726 -28.324  1.00 44.160          H  
ATOM   2770  N   ASP A 181      29.892 -62.108 -23.200  1.00 27.080          N  
ATOM   2771  CA  ASP A 181      29.789 -61.732 -21.801  1.00 27.130          C  
ATOM   2772  C   ASP A 181      31.167 -61.389 -21.241  1.00 27.010          C  
ATOM   2773  O   ASP A 181      31.436 -61.596 -20.054  1.00 27.330          O  
ATOM   2774  CB  ASP A 181      29.157 -62.886 -21.037  1.00 37.960          C  
ATOM   2775  CG  ASP A 181      29.979 -64.145 -21.208  1.00 37.960          C  
ATOM   2776  OD1 ASP A 181      30.814 -64.144 -22.108  1.00 37.960          O  
ATOM   2777  OD2 ASP A 181      29.774 -65.096 -20.493  1.00 37.960          O  
ATOM   2778  H   ASP A 181      30.410 -62.977 -23.372  1.00 32.500          H  
ATOM   2779  HA  ASP A 181      29.152 -60.851 -21.717  1.00 32.560          H  
ATOM   2780 1HB  ASP A 181      29.096 -62.639 -19.974  1.00 45.550          H  
ATOM   2781 2HB  ASP A 181      28.144 -63.063 -21.401  1.00 45.550          H  
ATOM   2782  N   THR A 182      32.036 -60.901 -22.121  1.00 26.600          N  
ATOM   2783  CA  THR A 182      33.411 -60.579 -21.816  1.00 26.590          C  
ATOM   2784  C   THR A 182      33.715 -59.104 -21.561  1.00 26.590          C  
ATOM   2785  O   THR A 182      32.919 -58.216 -21.878  1.00 26.330          O  
ATOM   2786  CB  THR A 182      34.278 -61.045 -22.986  1.00 37.230          C  
ATOM   2787  OG1 THR A 182      33.905 -60.303 -24.162  1.00 37.230          O  
ATOM   2788  CG2 THR A 182      34.057 -62.524 -23.246  1.00 37.230          C  
ATOM   2789  H   THR A 182      31.727 -60.753 -23.071  1.00 31.920          H  
ATOM   2790  HA  THR A 182      33.679 -61.127 -20.923  1.00 31.910          H  
ATOM   2791  HB  THR A 182      35.312 -60.876 -22.759  1.00 44.680          H  
ATOM   2792  HG1 THR A 182      34.164 -59.375 -24.063  1.00 44.680          H  
ATOM   2793 1HG2 THR A 182      34.676 -62.836 -24.083  1.00 44.680          H  
ATOM   2794 2HG2 THR A 182      34.329 -63.093 -22.371  1.00 44.680          H  
ATOM   2795 3HG2 THR A 182      33.014 -62.717 -23.479  1.00 44.680          H  
ATOM   2796  N   ILE A 183      34.910 -58.867 -21.022  1.00 26.870          N  
ATOM   2797  CA  ILE A 183      35.460 -57.542 -20.735  1.00 26.890          C  
ATOM   2798  C   ILE A 183      36.899 -57.429 -21.236  1.00 26.930          C  
ATOM   2799  O   ILE A 183      37.661 -58.397 -21.175  1.00 27.290          O  
ATOM   2800  CB  ILE A 183      35.409 -57.252 -19.213  1.00 37.640          C  
ATOM   2801  CG1 ILE A 183      35.791 -55.778 -18.897  1.00 37.640          C  
ATOM   2802  CG2 ILE A 183      36.372 -58.238 -18.474  1.00 37.640          C  
ATOM   2803  CD1 ILE A 183      35.406 -55.327 -17.482  1.00 37.640          C  
ATOM   2804  H   ILE A 183      35.461 -59.692 -20.791  1.00 32.240          H  
ATOM   2805  HA  ILE A 183      34.857 -56.798 -21.252  1.00 32.270          H  
ATOM   2806  HB  ILE A 183      34.397 -57.386 -18.869  1.00 45.170          H  
ATOM   2807 1HG1 ILE A 183      36.875 -55.652 -19.003  1.00 45.170          H  
ATOM   2808 2HG1 ILE A 183      35.288 -55.123 -19.606  1.00 45.170          H  
ATOM   2809 1HG2 ILE A 183      36.345 -58.077 -17.421  1.00 45.170          H  
ATOM   2810 2HG2 ILE A 183      36.076 -59.266 -18.683  1.00 45.170          H  
ATOM   2811 3HG2 ILE A 183      37.398 -58.092 -18.803  1.00 45.170          H  
ATOM   2812 1HD1 ILE A 183      35.701 -54.288 -17.344  1.00 45.170          H  
ATOM   2813 2HD1 ILE A 183      34.324 -55.419 -17.351  1.00 45.170          H  
ATOM   2814 3HD1 ILE A 183      35.909 -55.937 -16.741  1.00 45.170          H  
ATOM   2815  N   TRP A 184      37.290 -56.243 -21.686  1.00 26.540          N  
ATOM   2816  CA  TRP A 184      38.661 -56.033 -22.127  1.00 26.490          C  
ATOM   2817  C   TRP A 184      39.697 -56.201 -21.024  1.00 26.950          C  
ATOM   2818  O   TRP A 184      39.527 -55.718 -19.901  1.00 26.770          O  
ATOM   2819  CB  TRP A 184      38.833 -54.646 -22.732  1.00 37.110          C  
ATOM   2820  CG  TRP A 184      38.278 -54.506 -24.091  1.00 37.110          C  
ATOM   2821  CD1 TRP A 184      37.096 -53.954 -24.482  1.00 37.110          C  
ATOM   2822  CD2 TRP A 184      38.939 -54.941 -25.296  1.00 37.110          C  
ATOM   2823  NE1 TRP A 184      36.969 -54.039 -25.849  1.00 37.110          N  
ATOM   2824  CE2 TRP A 184      38.089 -54.647 -26.359  1.00 37.110          C  
ATOM   2825  CE3 TRP A 184      40.168 -55.557 -25.552  1.00 37.110          C  
ATOM   2826  CZ2 TRP A 184      38.420 -54.964 -27.664  1.00 37.110          C  
ATOM   2827  CZ3 TRP A 184      40.496 -55.878 -26.848  1.00 37.110          C  
ATOM   2828  CH2 TRP A 184      39.646 -55.595 -27.878  1.00 37.110          C  
ATOM   2829  H   TRP A 184      36.629 -55.482 -21.723  1.00 31.850          H  
ATOM   2830  HA  TRP A 184      38.874 -56.761 -22.904  1.00 31.790          H  
ATOM   2831 1HB  TRP A 184      38.377 -53.901 -22.087  1.00 44.530          H  
ATOM   2832 2HB  TRP A 184      39.871 -54.441 -22.774  1.00 44.530          H  
ATOM   2833  HD1 TRP A 184      36.355 -53.518 -23.816  1.00 44.530          H  
ATOM   2834  HE1 TRP A 184      36.180 -53.712 -26.389  1.00 44.530          H  
ATOM   2835  HE3 TRP A 184      40.851 -55.790 -24.737  1.00 44.530          H  
ATOM   2836  HZ2 TRP A 184      37.756 -54.744 -28.503  1.00 44.530          H  
ATOM   2837  HZ3 TRP A 184      41.450 -56.367 -27.032  1.00 44.530          H  
ATOM   2838  HH2 TRP A 184      39.939 -55.866 -28.893  1.00 44.530          H  
ATOM   2839  N   SER A 185      40.789 -56.868 -21.388  1.00 27.620          N  
ATOM   2840  CA  SER A 185      41.954 -57.123 -20.540  1.00 28.240          C  
ATOM   2841  C   SER A 185      43.163 -57.416 -21.423  1.00 28.530          C  
ATOM   2842  O   SER A 185      43.048 -58.149 -22.409  1.00 28.860          O  
ATOM   2843  CB  SER A 185      41.698 -58.295 -19.624  1.00 39.290          C  
ATOM   2844  OG  SER A 185      42.819 -58.557 -18.826  1.00 39.290          O  
ATOM   2845  H   SER A 185      40.804 -57.243 -22.339  1.00 33.140          H  
ATOM   2846  HA  SER A 185      42.161 -56.236 -19.943  1.00 33.890          H  
ATOM   2847 1HB  SER A 185      40.834 -58.082 -18.993  1.00 47.150          H  
ATOM   2848 2HB  SER A 185      41.454 -59.175 -20.222  1.00 47.150          H  
ATOM   2849  HG  SER A 185      42.580 -59.323 -18.297  1.00 47.150          H  
ATOM   2850  N   GLY A 186      44.335 -56.874 -21.098  1.00 28.410          N  
ATOM   2851  CA  GLY A 186      45.486 -57.140 -21.962  1.00 28.660          C  
ATOM   2852  C   GLY A 186      45.167 -56.582 -23.344  1.00 28.080          C  
ATOM   2853  O   GLY A 186      44.939 -55.388 -23.490  1.00 27.430          O  
ATOM   2854  H   GLY A 186      44.421 -56.291 -20.276  1.00 34.090          H  
ATOM   2855 1HA  GLY A 186      46.378 -56.663 -21.556  1.00 34.390          H  
ATOM   2856 2HA  GLY A 186      45.675 -58.212 -22.019  1.00 34.390          H  
ATOM   2857  N   ASN A 187      45.221 -57.423 -24.370  1.00 28.360          N  
ATOM   2858  CA  ASN A 187      44.925 -57.010 -25.735  1.00 27.880          C  
ATOM   2859  C   ASN A 187      43.775 -57.849 -26.294  1.00 27.880          C  
ATOM   2860  O   ASN A 187      43.617 -57.981 -27.510  1.00 27.600          O  
ATOM   2861  CB  ASN A 187      46.165 -57.125 -26.592  1.00 39.220          C  
ATOM   2862  CG  ASN A 187      46.657 -58.539 -26.647  1.00 39.220          C  
ATOM   2863  OD1 ASN A 187      46.374 -59.322 -25.719  1.00 39.220          O  
ATOM   2864  ND2 ASN A 187      47.380 -58.885 -27.684  1.00 39.220          N  
ATOM   2865  H   ASN A 187      45.461 -58.397 -24.209  1.00 34.030          H  
ATOM   2866  HA  ASN A 187      44.595 -55.971 -25.729  1.00 33.460          H  
ATOM   2867 1HB  ASN A 187      45.947 -56.777 -27.603  1.00 47.070          H  
ATOM   2868 2HB  ASN A 187      46.951 -56.488 -26.186  1.00 47.070          H  
ATOM   2869 1HD2 ASN A 187      47.732 -59.818 -27.760  1.00 47.070          H  
ATOM   2870 2HD2 ASN A 187      47.579 -58.217 -28.401  1.00 47.070          H  
ATOM   2871  N   THR A 188      42.985 -58.418 -25.387  1.00 28.180          N  
ATOM   2872  CA  THR A 188      41.861 -59.290 -25.705  1.00 28.210          C  
ATOM   2873  C   THR A 188      40.698 -59.096 -24.742  1.00 27.730          C  
ATOM   2874  O   THR A 188      40.606 -58.080 -24.052  1.00 27.620          O  
ATOM   2875  CB  THR A 188      42.313 -60.763 -25.677  1.00 39.480          C  
ATOM   2876  OG1 THR A 188      41.260 -61.591 -26.195  1.00 39.480          O  
ATOM   2877  CG2 THR A 188      42.672 -61.197 -24.223  1.00 39.480          C  
ATOM   2878  H   THR A 188      43.177 -58.240 -24.397  1.00 33.820          H  
ATOM   2879  HA  THR A 188      41.511 -59.052 -26.709  1.00 33.850          H  
ATOM   2880  HB  THR A 188      43.194 -60.873 -26.310  1.00 47.380          H  
ATOM   2881  HG1 THR A 188      41.594 -62.490 -26.338  1.00 47.380          H  
ATOM   2882 1HG2 THR A 188      43.002 -62.233 -24.229  1.00 47.380          H  
ATOM   2883 2HG2 THR A 188      43.479 -60.564 -23.849  1.00 47.380          H  
ATOM   2884 3HG2 THR A 188      41.823 -61.109 -23.555  1.00 47.380          H  
ATOM   2885  N   CYS A 189      39.748 -60.020 -24.774  1.00 27.510          N  
ATOM   2886  CA  CYS A 189      38.580 -59.959 -23.906  1.00 27.110          C  
ATOM   2887  C   CYS A 189      38.379 -61.291 -23.193  1.00 27.740          C  
ATOM   2888  O   CYS A 189      38.462 -62.356 -23.811  1.00 28.090          O  
ATOM   2889  CB  CYS A 189      37.340 -59.586 -24.697  1.00 38.110          C  
ATOM   2890  SG  CYS A 189      37.443 -58.005 -25.463  1.00 38.110          S  
ATOM   2891  H   CYS A 189      39.900 -60.818 -25.386  1.00 33.010          H  
ATOM   2892  HA  CYS A 189      38.750 -59.196 -23.155  1.00 32.530          H  
ATOM   2893 1HB  CYS A 189      37.153 -60.333 -25.464  1.00 45.740          H  
ATOM   2894 2HB  CYS A 189      36.499 -59.557 -24.044  1.00 45.740          H  
ATOM   2895  HG  CYS A 189      38.768 -58.027 -25.637  1.00 45.740          H  
ATOM   2896  N   THR A 190      38.085 -61.233 -21.896  1.00 27.890          N  
ATOM   2897  CA  THR A 190      37.881 -62.446 -21.108  1.00 28.470          C  
ATOM   2898  C   THR A 190      36.519 -62.428 -20.437  1.00 27.890          C  
ATOM   2899  O   THR A 190      35.911 -61.372 -20.290  1.00 27.330          O  
ATOM   2900  CB  THR A 190      38.996 -62.577 -20.043  1.00 39.630          C  
ATOM   2901  OG1 THR A 190      38.898 -61.483 -19.117  1.00 39.630          O  
ATOM   2902  CG2 THR A 190      40.377 -62.518 -20.737  1.00 39.630          C  
ATOM   2903  H   THR A 190      38.032 -60.313 -21.447  1.00 33.470          H  
ATOM   2904  HA  THR A 190      37.919 -63.311 -21.770  1.00 34.160          H  
ATOM   2905  HB  THR A 190      38.891 -63.518 -19.508  1.00 47.550          H  
ATOM   2906  HG1 THR A 190      38.122 -61.600 -18.545  1.00 47.550          H  
ATOM   2907 1HG2 THR A 190      41.162 -62.603 -19.990  1.00 47.550          H  
ATOM   2908 2HG2 THR A 190      40.456 -63.341 -21.447  1.00 47.550          H  
ATOM   2909 3HG2 THR A 190      40.492 -61.575 -21.266  1.00 47.550          H  
ATOM   2910  N   THR A 191      36.036 -63.583 -19.992  1.00 28.020          N  
ATOM   2911  CA  THR A 191      34.713 -63.664 -19.370  1.00 27.440          C  
ATOM   2912  C   THR A 191      34.614 -62.752 -18.151  1.00 27.430          C  
ATOM   2913  O   THR A 191      35.487 -62.769 -17.278  1.00 28.010          O  
ATOM   2914  CB  THR A 191      34.393 -65.113 -18.949  1.00 38.650          C  
ATOM   2915  OG1 THR A 191      34.522 -65.989 -20.089  1.00 38.650          O  
ATOM   2916  CG2 THR A 191      32.939 -65.177 -18.450  1.00 38.650          C  
ATOM   2917  H   THR A 191      36.563 -64.437 -20.116  1.00 33.620          H  
ATOM   2918  HA  THR A 191      33.959 -63.348 -20.089  1.00 32.930          H  
ATOM   2919  HB  THR A 191      35.074 -65.437 -18.162  1.00 46.380          H  
ATOM   2920  HG1 THR A 191      34.398 -66.899 -19.807  1.00 46.380          H  
ATOM   2921 1HG2 THR A 191      32.699 -66.198 -18.171  1.00 46.380          H  
ATOM   2922 2HG2 THR A 191      32.798 -64.533 -17.585  1.00 46.380          H  
ATOM   2923 3HG2 THR A 191      32.266 -64.854 -19.252  1.00 46.380          H  
ATOM   2924  N   TYR A 192      33.544 -61.961 -18.078  1.00 26.770          N  
ATOM   2925  CA  TYR A 192      33.345 -61.062 -16.958  1.00 26.640          C  
ATOM   2926  C   TYR A 192      32.278 -61.544 -15.994  1.00 26.540          C  
ATOM   2927  O   TYR A 192      31.207 -61.993 -16.400  1.00 27.060          O  
ATOM   2928  CB  TYR A 192      32.955 -59.680 -17.443  1.00 37.350          C  
ATOM   2929  CG  TYR A 192      32.737 -58.712 -16.306  1.00 37.350          C  
ATOM   2930  CD1 TYR A 192      33.825 -58.167 -15.679  1.00 37.350          C  
ATOM   2931  CD2 TYR A 192      31.462 -58.381 -15.880  1.00 37.350          C  
ATOM   2932  CE1 TYR A 192      33.676 -57.303 -14.642  1.00 37.350          C  
ATOM   2933  CE2 TYR A 192      31.307 -57.504 -14.827  1.00 37.350          C  
ATOM   2934  CZ  TYR A 192      32.422 -56.966 -14.211  1.00 37.350          C  
ATOM   2935  OH  TYR A 192      32.293 -56.095 -13.161  1.00 37.350          O  
ATOM   2936  H   TYR A 192      32.846 -61.959 -18.829  1.00 32.120          H  
ATOM   2937  HA  TYR A 192      34.281 -60.989 -16.405  1.00 31.970          H  
ATOM   2938 1HB  TYR A 192      33.719 -59.311 -18.082  1.00 44.820          H  
ATOM   2939 2HB  TYR A 192      32.037 -59.744 -18.030  1.00 44.820          H  
ATOM   2940  HD1 TYR A 192      34.811 -58.431 -16.001  1.00 44.820          H  
ATOM   2941  HD2 TYR A 192      30.590 -58.815 -16.370  1.00 44.820          H  
ATOM   2942  HE1 TYR A 192      34.554 -56.884 -14.154  1.00 44.820          H  
ATOM   2943  HE2 TYR A 192      30.309 -57.241 -14.481  1.00 44.820          H  
ATOM   2944  HH  TYR A 192      31.353 -55.923 -13.007  1.00 44.820          H  
ATOM   2945  N   ALA A 193      32.551 -61.410 -14.706  1.00 25.880          N  
ATOM   2946  CA  ALA A 193      31.570 -61.749 -13.696  1.00 25.640          C  
ATOM   2947  C   ALA A 193      31.747 -60.834 -12.502  1.00 25.540          C  
ATOM   2948  O   ALA A 193      32.835 -60.298 -12.281  1.00 25.680          O  
ATOM   2949  CB  ALA A 193      31.710 -63.204 -13.291  1.00 35.990          C  
ATOM   2950  H   ALA A 193      33.467 -61.089 -14.417  1.00 31.060          H  
ATOM   2951  HA  ALA A 193      30.575 -61.579 -14.107  1.00 30.770          H  
ATOM   2952 1HB  ALA A 193      30.960 -63.446 -12.540  1.00 43.190          H  
ATOM   2953 2HB  ALA A 193      31.566 -63.837 -14.169  1.00 43.190          H  
ATOM   2954 3HB  ALA A 193      32.703 -63.372 -12.880  1.00 43.190          H  
ATOM   2955  N   SER A 194      30.676 -60.663 -11.733  1.00 25.340          N  
ATOM   2956  CA  SER A 194      30.721 -59.852 -10.524  1.00 25.220          C  
ATOM   2957  C   SER A 194      29.582 -60.225  -9.574  1.00 24.640          C  
ATOM   2958  O   SER A 194      28.648 -60.951  -9.946  1.00 25.100          O  
ATOM   2959  CB  SER A 194      30.669 -58.375 -10.880  1.00 35.360          C  
ATOM   2960  OG  SER A 194      29.415 -57.997 -11.391  1.00 35.360          O  
ATOM   2961  H   SER A 194      29.811 -61.115 -11.985  1.00 30.410          H  
ATOM   2962  HA  SER A 194      31.666 -60.045 -10.013  1.00 30.260          H  
ATOM   2963 1HB  SER A 194      30.901 -57.779 -10.002  1.00 42.430          H  
ATOM   2964 2HB  SER A 194      31.435 -58.161 -11.618  1.00 42.430          H  
ATOM   2965  HG  SER A 194      29.544 -57.100 -11.758  1.00 42.430          H  
ATOM   2966  N   ARG A 195      29.683 -59.742  -8.337  1.00 23.660          N  
ATOM   2967  CA  ARG A 195      28.680 -59.966  -7.296  1.00 23.000          C  
ATOM   2968  C   ARG A 195      27.418 -59.152  -7.500  1.00 22.200          C  
ATOM   2969  O   ARG A 195      27.471 -57.939  -7.759  1.00 21.910          O  
ATOM   2970  CB  ARG A 195      29.237 -59.608  -5.928  1.00 32.460          C  
ATOM   2971  CG  ARG A 195      28.316 -59.882  -4.740  1.00 32.460          C  
ATOM   2972  CD  ARG A 195      28.975 -59.555  -3.453  1.00 32.460          C  
ATOM   2973  NE  ARG A 195      29.251 -58.102  -3.332  1.00 32.460          N  
ATOM   2974  CZ  ARG A 195      29.974 -57.532  -2.333  1.00 32.460          C  
ATOM   2975  NH1 ARG A 195      30.471 -58.291  -1.369  1.00 32.460          N  
ATOM   2976  NH2 ARG A 195      30.201 -56.217  -2.305  1.00 32.460          N  
ATOM   2977  H   ARG A 195      30.490 -59.162  -8.112  1.00 28.390          H  
ATOM   2978  HA  ARG A 195      28.414 -61.023  -7.301  1.00 27.600          H  
ATOM   2979 1HB  ARG A 195      30.157 -60.157  -5.755  1.00 38.960          H  
ATOM   2980 2HB  ARG A 195      29.478 -58.551  -5.909  1.00 38.960          H  
ATOM   2981 1HG  ARG A 195      27.423 -59.259  -4.804  1.00 38.960          H  
ATOM   2982 2HG  ARG A 195      28.027 -60.931  -4.727  1.00 38.960          H  
ATOM   2983 1HD  ARG A 195      28.322 -59.851  -2.633  1.00 38.960          H  
ATOM   2984 2HD  ARG A 195      29.920 -60.094  -3.389  1.00 38.960          H  
ATOM   2985  HE  ARG A 195      28.856 -57.486  -4.055  1.00 38.960          H  
ATOM   2986 1HH1 ARG A 195      30.312 -59.286  -1.371  1.00 38.960          H  
ATOM   2987 2HH1 ARG A 195      31.011 -57.873  -0.623  1.00 38.960          H  
ATOM   2988 1HH2 ARG A 195      29.871 -55.582  -3.050  1.00 38.960          H  
ATOM   2989 2HH2 ARG A 195      30.742 -55.819  -1.557  1.00 38.960          H  
ATOM   2990  N   HIS A 196      26.273 -59.803  -7.296  1.00 21.930          N  
ATOM   2991  CA  HIS A 196      24.999 -59.117  -7.410  1.00 21.320          C  
ATOM   2992  C   HIS A 196      24.237 -59.044  -6.094  1.00 20.380          C  
ATOM   2993  O   HIS A 196      24.297 -59.950  -5.259  1.00 20.430          O  
ATOM   2994  CB  HIS A 196      24.090 -59.803  -8.445  1.00 30.090          C  
ATOM   2995  CG  HIS A 196      24.499 -59.646  -9.901  1.00 30.090          C  
ATOM   2996  ND1 HIS A 196      25.628 -60.245 -10.461  1.00 30.090          N  
ATOM   2997  CD2 HIS A 196      23.881 -58.984 -10.914  1.00 30.090          C  
ATOM   2998  CE1 HIS A 196      25.682 -59.927 -11.743  1.00 30.090          C  
ATOM   2999  NE2 HIS A 196      24.636 -59.165 -12.041  1.00 30.090          N  
ATOM   3000  H   HIS A 196      26.287 -60.789  -7.075  1.00 26.320          H  
ATOM   3001  HA  HIS A 196      25.186 -58.106  -7.738  1.00 25.580          H  
ATOM   3002 1HB  HIS A 196      24.023 -60.865  -8.222  1.00 36.110          H  
ATOM   3003 2HB  HIS A 196      23.089 -59.389  -8.338  1.00 36.110          H  
ATOM   3004  HD1 HIS A 196      26.501 -60.522  -9.987  1.00 36.110          H  
ATOM   3005  HD2 HIS A 196      22.971 -58.382 -10.966  1.00 36.110          H  
ATOM   3006  HE1 HIS A 196      26.504 -60.293 -12.359  1.00 36.110          H  
ATOM   3007  N   CYS A 197      23.509 -57.948  -5.942  1.00 19.570          N  
ATOM   3008  CA  CYS A 197      22.620 -57.702  -4.813  1.00 18.680          C  
ATOM   3009  C   CYS A 197      21.198 -57.902  -5.282  1.00 18.930          C  
ATOM   3010  O   CYS A 197      20.795 -57.317  -6.281  1.00 19.280          O  
ATOM   3011  CB  CYS A 197      22.829 -56.297  -4.242  1.00 26.510          C  
ATOM   3012  SG  CYS A 197      21.764 -55.864  -2.895  1.00 26.510          S  
ATOM   3013  H   CYS A 197      23.562 -57.269  -6.708  1.00 23.480          H  
ATOM   3014  HA  CYS A 197      22.833 -58.425  -4.026  1.00 22.420          H  
ATOM   3015 1HB  CYS A 197      23.844 -56.234  -3.866  1.00 31.810          H  
ATOM   3016 2HB  CYS A 197      22.722 -55.556  -5.003  1.00 31.810          H  
ATOM   3017  HG  CYS A 197      20.634 -55.772  -3.615  1.00 31.810          H  
ATOM   3018  N   VAL A 198      20.443 -58.771  -4.631  1.00 18.830          N  
ATOM   3019  CA  VAL A 198      19.095 -59.013  -5.127  1.00 19.090          C  
ATOM   3020  C   VAL A 198      18.030 -58.445  -4.206  1.00 18.130          C  
ATOM   3021  O   VAL A 198      17.781 -58.967  -3.121  1.00 17.770          O  
ATOM   3022  CB  VAL A 198      18.906 -60.519  -5.353  1.00 26.620          C  
ATOM   3023  CG1 VAL A 198      17.521 -60.790  -5.857  1.00 26.620          C  
ATOM   3024  CG2 VAL A 198      19.961 -60.998  -6.357  1.00 26.620          C  
ATOM   3025  H   VAL A 198      20.794 -59.242  -3.806  1.00 22.600          H  
ATOM   3026  HA  VAL A 198      18.980 -58.521  -6.087  1.00 22.910          H  
ATOM   3027  HB  VAL A 198      19.026 -61.050  -4.409  1.00 31.950          H  
ATOM   3028 1HG1 VAL A 198      17.390 -61.856  -6.014  1.00 31.950          H  
ATOM   3029 2HG1 VAL A 198      16.809 -60.450  -5.119  1.00 31.950          H  
ATOM   3030 3HG1 VAL A 198      17.365 -60.258  -6.801  1.00 31.950          H  
ATOM   3031 1HG2 VAL A 198      19.842 -62.064  -6.529  1.00 31.950          H  
ATOM   3032 2HG2 VAL A 198      19.831 -60.467  -7.284  1.00 31.950          H  
ATOM   3033 3HG2 VAL A 198      20.963 -60.808  -5.973  1.00 31.950          H  
ATOM   3034  N   CYS A 199      17.396 -57.379  -4.675  1.00 17.730          N  
ATOM   3035  CA  CYS A 199      16.441 -56.623  -3.887  1.00 16.860          C  
ATOM   3036  C   CYS A 199      15.023 -56.821  -4.356  1.00 17.380          C  
ATOM   3037  O   CYS A 199      14.764 -57.063  -5.535  1.00 18.150          O  
ATOM   3038  CB  CYS A 199      16.771 -55.139  -3.960  1.00 23.950          C  
ATOM   3039  SG  CYS A 199      18.365 -54.735  -3.269  1.00 23.950          S  
ATOM   3040  H   CYS A 199      17.609 -57.077  -5.630  1.00 21.280          H  
ATOM   3041  HA  CYS A 199      16.514 -56.951  -2.851  1.00 20.230          H  
ATOM   3042 1HB  CYS A 199      16.757 -54.816  -5.002  1.00 28.740          H  
ATOM   3043 2HB  CYS A 199      16.010 -54.568  -3.421  1.00 28.740          H  
ATOM   3044  HG  CYS A 199      17.984 -55.061  -2.009  1.00 28.740          H  
ATOM   3045  N   LEU A 200      14.074 -56.702  -3.449  1.00 17.020          N  
ATOM   3046  CA  LEU A 200      12.692 -56.830  -3.866  1.00 17.590          C  
ATOM   3047  C   LEU A 200      12.240 -55.518  -4.472  1.00 16.850          C  
ATOM   3048  O   LEU A 200      12.535 -54.456  -3.925  1.00 15.740          O  
ATOM   3049  CB  LEU A 200      11.794 -57.214  -2.682  1.00 24.400          C  
ATOM   3050  CG  LEU A 200      10.294 -57.469  -3.023  1.00 24.400          C  
ATOM   3051  CD1 LEU A 200      10.153 -58.687  -3.927  1.00 24.400          C  
ATOM   3052  CD2 LEU A 200       9.525 -57.702  -1.755  1.00 24.400          C  
ATOM   3053  H   LEU A 200      14.313 -56.502  -2.486  1.00 20.420          H  
ATOM   3054  HA  LEU A 200      12.631 -57.597  -4.621  1.00 21.110          H  
ATOM   3055 1HB  LEU A 200      12.183 -58.102  -2.215  1.00 29.280          H  
ATOM   3056 2HB  LEU A 200      11.830 -56.402  -1.951  1.00 29.280          H  
ATOM   3057  HG  LEU A 200       9.880 -56.609  -3.538  1.00 29.280          H  
ATOM   3058 1HD1 LEU A 200       9.109 -58.843  -4.138  1.00 29.280          H  
ATOM   3059 2HD1 LEU A 200      10.672 -58.551  -4.855  1.00 29.280          H  
ATOM   3060 3HD1 LEU A 200      10.541 -59.552  -3.427  1.00 29.280          H  
ATOM   3061 1HD2 LEU A 200       8.471 -57.872  -2.002  1.00 29.280          H  
ATOM   3062 2HD2 LEU A 200       9.926 -58.573  -1.239  1.00 29.280          H  
ATOM   3063 3HD2 LEU A 200       9.612 -56.837  -1.123  1.00 29.280          H  
ATOM   3064  N   MET A 201      11.556 -55.558  -5.610  1.00 17.490          N  
ATOM   3065  CA  MET A 201      11.055 -54.314  -6.160  1.00 16.950          C  
ATOM   3066  C   MET A 201       9.867 -53.808  -5.346  1.00 16.870          C  
ATOM   3067  O   MET A 201       9.106 -54.594  -4.769  1.00 16.930          O  
ATOM   3068  CB  MET A 201      10.726 -54.502  -7.625  1.00 23.950          C  
ATOM   3069  CG  MET A 201      11.949 -54.714  -8.497  1.00 23.950          C  
ATOM   3070  SD  MET A 201      11.550 -54.949 -10.234  1.00 23.950          S  
ATOM   3071  CE  MET A 201      10.966 -56.630 -10.215  1.00 23.950          C  
ATOM   3072  H   MET A 201      11.362 -56.437  -6.108  1.00 20.990          H  
ATOM   3073  HA  MET A 201      11.842 -53.565  -6.087  1.00 20.340          H  
ATOM   3074 1HB  MET A 201      10.129 -55.384  -7.718  1.00 28.740          H  
ATOM   3075 2HB  MET A 201      10.150 -53.654  -7.995  1.00 28.740          H  
ATOM   3076 1HG  MET A 201      12.623 -53.867  -8.404  1.00 28.740          H  
ATOM   3077 2HG  MET A 201      12.478 -55.605  -8.145  1.00 28.740          H  
ATOM   3078 1HE  MET A 201      10.692 -56.932 -11.224  1.00 28.740          H  
ATOM   3079 2HE  MET A 201      11.762 -57.277  -9.842  1.00 28.740          H  
ATOM   3080 3HE  MET A 201      10.098 -56.715  -9.569  1.00 28.740          H  
ATOM   3081  N   ARG A 202       9.713 -52.487  -5.279  1.00 16.810          N  
ATOM   3082  CA  ARG A 202       8.613 -51.935  -4.510  1.00 16.900          C  
ATOM   3083  C   ARG A 202       7.265 -52.384  -5.014  1.00 17.370          C  
ATOM   3084  O   ARG A 202       6.948 -52.246  -6.195  1.00 17.670          O  
ATOM   3085  CB  ARG A 202       8.692 -50.416  -4.487  1.00 23.620          C  
ATOM   3086  CG  ARG A 202       7.555 -49.702  -3.749  1.00 23.620          C  
ATOM   3087  CD  ARG A 202       7.806 -48.257  -3.627  1.00 23.620          C  
ATOM   3088  NE  ARG A 202       8.918 -47.973  -2.700  1.00 23.620          N  
ATOM   3089  CZ  ARG A 202       9.554 -46.802  -2.566  1.00 23.620          C  
ATOM   3090  NH1 ARG A 202       9.235 -45.743  -3.293  1.00 23.620          N  
ATOM   3091  NH2 ARG A 202      10.516 -46.755  -1.675  1.00 23.620          N  
ATOM   3092  H   ARG A 202      10.361 -51.877  -5.758  1.00 20.170          H  
ATOM   3093  HA  ARG A 202       8.707 -52.294  -3.495  1.00 20.280          H  
ATOM   3094 1HB  ARG A 202       9.628 -50.114  -4.021  1.00 28.350          H  
ATOM   3095 2HB  ARG A 202       8.701 -50.041  -5.509  1.00 28.350          H  
ATOM   3096 1HG  ARG A 202       6.631 -49.817  -4.322  1.00 28.350          H  
ATOM   3097 2HG  ARG A 202       7.406 -50.106  -2.761  1.00 28.350          H  
ATOM   3098 1HD  ARG A 202       8.055 -47.853  -4.606  1.00 28.350          H  
ATOM   3099 2HD  ARG A 202       6.906 -47.773  -3.245  1.00 28.350          H  
ATOM   3100  HE  ARG A 202       9.257 -48.721  -2.068  1.00 28.350          H  
ATOM   3101 1HH1 ARG A 202       8.491 -45.799  -3.972  1.00 28.350          H  
ATOM   3102 2HH1 ARG A 202       9.734 -44.875  -3.167  1.00 28.350          H  
ATOM   3103 1HH2 ARG A 202      10.706 -47.622  -1.139  1.00 28.350          H  
ATOM   3104 2HH2 ARG A 202      11.041 -45.909  -1.517  1.00 28.350          H  
ATOM   3105  N   ASP A 203       6.476 -52.886  -4.067  1.00 17.520          N  
ATOM   3106  CA  ASP A 203       5.136 -53.416  -4.242  1.00 18.000          C  
ATOM   3107  C   ASP A 203       5.056 -54.516  -5.304  1.00 19.070          C  
ATOM   3108  O   ASP A 203       4.050 -54.649  -6.008  1.00 19.430          O  
ATOM   3109  CB  ASP A 203       4.183 -52.266  -4.533  1.00 25.010          C  
ATOM   3110  CG  ASP A 203       4.149 -51.292  -3.345  1.00 25.010          C  
ATOM   3111  OD1 ASP A 203       4.218 -51.751  -2.217  1.00 25.010          O  
ATOM   3112  OD2 ASP A 203       4.082 -50.106  -3.567  1.00 25.010          O  
ATOM   3113  H   ASP A 203       6.851 -52.925  -3.128  1.00 21.020          H  
ATOM   3114  HA  ASP A 203       4.833 -53.861  -3.294  1.00 21.600          H  
ATOM   3115 1HB  ASP A 203       4.501 -51.736  -5.433  1.00 30.010          H  
ATOM   3116 2HB  ASP A 203       3.179 -52.652  -4.710  1.00 30.010          H  
ATOM   3117  N   MET A 204       6.087 -55.362  -5.337  1.00 19.620          N  
ATOM   3118  CA  MET A 204       6.200 -56.493  -6.243  1.00 20.680          C  
ATOM   3119  C   MET A 204       6.484 -57.765  -5.468  1.00 21.130          C  
ATOM   3120  O   MET A 204       6.898 -57.724  -4.312  1.00 21.300          O  
ATOM   3121  CB  MET A 204       7.332 -56.265  -7.245  1.00 28.530          C  
ATOM   3122  CG  MET A 204       7.154 -55.095  -8.220  1.00 28.530          C  
ATOM   3123  SD  MET A 204       5.896 -55.364  -9.470  1.00 28.530          S  
ATOM   3124  CE  MET A 204       6.734 -56.519 -10.574  1.00 28.530          C  
ATOM   3125  H   MET A 204       6.899 -55.186  -4.737  1.00 23.540          H  
ATOM   3126  HA  MET A 204       5.255 -56.620  -6.769  1.00 24.820          H  
ATOM   3127 1HB  MET A 204       8.233 -56.079  -6.679  1.00 34.230          H  
ATOM   3128 2HB  MET A 204       7.512 -57.167  -7.806  1.00 34.230          H  
ATOM   3129 1HG  MET A 204       6.887 -54.208  -7.662  1.00 34.230          H  
ATOM   3130 2HG  MET A 204       8.085 -54.898  -8.730  1.00 34.230          H  
ATOM   3131 1HE  MET A 204       6.077 -56.761 -11.412  1.00 34.230          H  
ATOM   3132 2HE  MET A 204       7.651 -56.060 -10.955  1.00 34.230          H  
ATOM   3133 3HE  MET A 204       6.981 -57.428 -10.046  1.00 34.230          H  
ATOM   3134  N   ASP A 205       6.241 -58.901  -6.118  1.00 21.410          N  
ATOM   3135  CA  ASP A 205       6.627 -60.206  -5.585  1.00 21.970          C  
ATOM   3136  C   ASP A 205       8.019 -60.559  -6.129  1.00 21.740          C  
ATOM   3137  O   ASP A 205       8.780 -61.313  -5.525  1.00 21.260          O  
ATOM   3138  CB  ASP A 205       5.628 -61.272  -6.022  1.00 30.530          C  
ATOM   3139  CG  ASP A 205       4.227 -61.021  -5.503  1.00 30.530          C  
ATOM   3140  OD1 ASP A 205       4.028 -60.992  -4.312  1.00 30.530          O  
ATOM   3141  OD2 ASP A 205       3.361 -60.833  -6.324  1.00 30.530          O  
ATOM   3142  H   ASP A 205       5.788 -58.853  -7.019  1.00 25.690          H  
ATOM   3143  HA  ASP A 205       6.669 -60.157  -4.496  1.00 26.360          H  
ATOM   3144 1HB  ASP A 205       5.598 -61.322  -7.109  1.00 36.640          H  
ATOM   3145 2HB  ASP A 205       5.963 -62.245  -5.662  1.00 36.640          H  
ATOM   3146  N   GLN A 206       8.298 -60.016  -7.315  1.00 22.160          N  
ATOM   3147  CA  GLN A 206       9.505 -60.215  -8.107  1.00 22.110          C  
ATOM   3148  C   GLN A 206      10.705 -59.386  -7.638  1.00 21.470          C  
ATOM   3149  O   GLN A 206      10.607 -58.171  -7.420  1.00 21.110          O  
ATOM   3150  CB  GLN A 206       9.187 -59.894  -9.577  1.00 30.970          C  
ATOM   3151  CG  GLN A 206      10.343 -60.045 -10.577  1.00 30.970          C  
ATOM   3152  CD  GLN A 206      10.776 -61.460 -10.811  1.00 30.970          C  
ATOM   3153  OE1 GLN A 206       9.963 -62.332 -11.134  1.00 30.970          O  
ATOM   3154  NE2 GLN A 206      12.073 -61.705 -10.650  1.00 30.970          N  
ATOM   3155  H   GLN A 206       7.594 -59.427  -7.718  1.00 26.590          H  
ATOM   3156  HA  GLN A 206       9.782 -61.267  -8.035  1.00 26.530          H  
ATOM   3157 1HB  GLN A 206       8.373 -60.534  -9.915  1.00 37.170          H  
ATOM   3158 2HB  GLN A 206       8.842 -58.873  -9.648  1.00 37.170          H  
ATOM   3159 1HG  GLN A 206      10.021 -59.635 -11.532  1.00 37.170          H  
ATOM   3160 2HG  GLN A 206      11.209 -59.505 -10.228  1.00 37.170          H  
ATOM   3161 1HE2 GLN A 206      12.435 -62.627 -10.799  1.00 37.170          H  
ATOM   3162 2HE2 GLN A 206      12.712 -60.946 -10.366  1.00 37.170          H  
ATOM   3163  N   TYR A 207      11.844 -60.059  -7.544  1.00 21.420          N  
ATOM   3164  CA  TYR A 207      13.130 -59.469  -7.187  1.00 20.990          C  
ATOM   3165  C   TYR A 207      13.941 -59.032  -8.412  1.00 21.590          C  
ATOM   3166  O   TYR A 207      13.785 -59.577  -9.515  1.00 22.440          O  
ATOM   3167  CB  TYR A 207      13.955 -60.471  -6.396  1.00 29.560          C  
ATOM   3168  CG  TYR A 207      13.455 -60.769  -5.008  1.00 29.560          C  
ATOM   3169  CD1 TYR A 207      12.429 -61.675  -4.819  1.00 29.560          C  
ATOM   3170  CD2 TYR A 207      14.052 -60.170  -3.918  1.00 29.560          C  
ATOM   3171  CE1 TYR A 207      11.989 -61.956  -3.549  1.00 29.560          C  
ATOM   3172  CE2 TYR A 207      13.619 -60.446  -2.648  1.00 29.560          C  
ATOM   3173  CZ  TYR A 207      12.583 -61.337  -2.459  1.00 29.560          C  
ATOM   3174  OH  TYR A 207      12.128 -61.621  -1.191  1.00 29.560          O  
ATOM   3175  H   TYR A 207      11.810 -61.061  -7.688  1.00 25.700          H  
ATOM   3176  HA  TYR A 207      12.952 -58.584  -6.587  1.00 25.190          H  
ATOM   3177 1HB  TYR A 207      14.029 -61.409  -6.946  1.00 35.470          H  
ATOM   3178 2HB  TYR A 207      14.937 -60.065  -6.310  1.00 35.470          H  
ATOM   3179  HD1 TYR A 207      11.959 -62.163  -5.669  1.00 35.470          H  
ATOM   3180  HD2 TYR A 207      14.869 -59.479  -4.065  1.00 35.470          H  
ATOM   3181  HE1 TYR A 207      11.173 -62.663  -3.403  1.00 35.470          H  
ATOM   3182  HE2 TYR A 207      14.095 -59.963  -1.793  1.00 35.470          H  
ATOM   3183  HH  TYR A 207      12.611 -61.097  -0.552  1.00 35.470          H  
ATOM   3184  N   LYS A 208      14.820 -58.049  -8.211  1.00 21.180          N  
ATOM   3185  CA  LYS A 208      15.714 -57.566  -9.259  1.00 21.660          C  
ATOM   3186  C   LYS A 208      17.171 -57.565  -8.797  1.00 21.620          C  
ATOM   3187  O   LYS A 208      17.485 -57.142  -7.678  1.00 20.780          O  
ATOM   3188  CB  LYS A 208      15.298 -56.162  -9.694  1.00 30.130          C  
ATOM   3189  CG  LYS A 208      16.159 -55.537 -10.790  1.00 30.130          C  
ATOM   3190  CD  LYS A 208      15.623 -54.171 -11.201  1.00 30.130          C  
ATOM   3191  CE  LYS A 208      16.497 -53.538 -12.278  1.00 30.130          C  
ATOM   3192  NZ  LYS A 208      15.987 -52.200 -12.696  1.00 30.130          N  
ATOM   3193  H   LYS A 208      14.873 -57.634  -7.278  1.00 25.420          H  
ATOM   3194  HA  LYS A 208      15.637 -58.236 -10.116  1.00 25.990          H  
ATOM   3195 1HB  LYS A 208      14.280 -56.201 -10.062  1.00 36.160          H  
ATOM   3196 2HB  LYS A 208      15.307 -55.498  -8.830  1.00 36.160          H  
ATOM   3197 1HG  LYS A 208      17.185 -55.411 -10.435  1.00 36.160          H  
ATOM   3198 2HG  LYS A 208      16.172 -56.192 -11.661  1.00 36.160          H  
ATOM   3199 1HD  LYS A 208      14.603 -54.276 -11.579  1.00 36.160          H  
ATOM   3200 2HD  LYS A 208      15.602 -53.518 -10.329  1.00 36.160          H  
ATOM   3201 1HE  LYS A 208      17.510 -53.425 -11.892  1.00 36.160          H  
ATOM   3202 2HE  LYS A 208      16.522 -54.194 -13.147  1.00 36.160          H  
ATOM   3203 1HZ  LYS A 208      16.592 -51.815 -13.409  1.00 36.160          H  
ATOM   3204 2HZ  LYS A 208      15.051 -52.294 -13.067  1.00 36.160          H  
ATOM   3205 3HZ  LYS A 208      15.971 -51.578 -11.900  1.00 36.160          H  
ATOM   3206  N   ALA A 209      18.068 -58.034  -9.666  1.00 22.580          N  
ATOM   3207  CA  ALA A 209      19.484 -58.056  -9.323  1.00 22.690          C  
ATOM   3208  C   ALA A 209      20.211 -56.783  -9.748  1.00 22.810          C  
ATOM   3209  O   ALA A 209      20.033 -56.283 -10.862  1.00 23.210          O  
ATOM   3210  CB  ALA A 209      20.146 -59.257  -9.957  1.00 31.720          C  
ATOM   3211  H   ALA A 209      17.760 -58.371 -10.569  1.00 27.100          H  
ATOM   3212  HA  ALA A 209      19.565 -58.138  -8.247  1.00 27.230          H  
ATOM   3213 1HB  ALA A 209      21.179 -59.285  -9.661  1.00 38.070          H  
ATOM   3214 2HB  ALA A 209      19.649 -60.166  -9.627  1.00 38.070          H  
ATOM   3215 3HB  ALA A 209      20.079 -59.181 -11.040  1.00 38.070          H  
ATOM   3216  N   ILE A 210      21.094 -56.328  -8.875  1.00 22.530          N  
ATOM   3217  CA  ILE A 210      21.953 -55.176  -9.081  1.00 22.660          C  
ATOM   3218  C   ILE A 210      23.372 -55.673  -9.285  1.00 23.230          C  
ATOM   3219  O   ILE A 210      23.930 -56.320  -8.401  1.00 22.960          O  
ATOM   3220  CB  ILE A 210      21.917 -54.298  -7.822  1.00 31.670          C  
ATOM   3221  CG1 ILE A 210      20.455 -53.861  -7.538  1.00 31.670          C  
ATOM   3222  CG2 ILE A 210      22.867 -53.089  -7.987  1.00 31.670          C  
ATOM   3223  CD1 ILE A 210      20.243 -53.276  -6.160  1.00 31.670          C  
ATOM   3224  H   ILE A 210      21.124 -56.793  -7.970  1.00 27.040          H  
ATOM   3225  HA  ILE A 210      21.623 -54.622  -9.959  1.00 27.190          H  
ATOM   3226  HB  ILE A 210      22.234 -54.883  -6.992  1.00 38.010          H  
ATOM   3227 1HG1 ILE A 210      20.153 -53.132  -8.283  1.00 38.010          H  
ATOM   3228 2HG1 ILE A 210      19.800 -54.732  -7.618  1.00 38.010          H  
ATOM   3229 1HG2 ILE A 210      22.862 -52.481  -7.093  1.00 38.010          H  
ATOM   3230 2HG2 ILE A 210      23.890 -53.439  -8.163  1.00 38.010          H  
ATOM   3231 3HG2 ILE A 210      22.544 -52.487  -8.836  1.00 38.010          H  
ATOM   3232 1HD1 ILE A 210      19.191 -53.016  -6.041  1.00 38.010          H  
ATOM   3233 2HD1 ILE A 210      20.515 -54.021  -5.411  1.00 38.010          H  
ATOM   3234 3HD1 ILE A 210      20.844 -52.389  -6.020  1.00 38.010          H  
ATOM   3235  N   GLY A 211      23.975 -55.404 -10.436  1.00 24.070          N  
ATOM   3236  CA  GLY A 211      25.320 -55.936 -10.660  1.00 24.750          C  
ATOM   3237  C   GLY A 211      26.450 -55.034 -10.202  1.00 24.410          C  
ATOM   3238  O   GLY A 211      26.236 -53.903  -9.762  1.00 24.350          O  
ATOM   3239  H   GLY A 211      23.498 -54.865 -11.146  1.00 28.880          H  
ATOM   3240 1HA  GLY A 211      25.423 -56.882 -10.136  1.00 29.700          H  
ATOM   3241 2HA  GLY A 211      25.444 -56.161 -11.719  1.00 29.700          H  
ATOM   3242  N   ASN A 212      27.668 -55.560 -10.355  1.00 24.260          N  
ATOM   3243  CA  ASN A 212      28.934 -54.903 -10.031  1.00 24.090          C  
ATOM   3244  C   ASN A 212      29.014 -54.336  -8.615  1.00 24.000          C  
ATOM   3245  O   ASN A 212      29.653 -53.304  -8.394  1.00 23.810          O  
ATOM   3246  CB  ASN A 212      29.231 -53.821 -11.045  1.00 33.790          C  
ATOM   3247  CG  ASN A 212      29.375 -54.382 -12.424  1.00 33.790          C  
ATOM   3248  OD1 ASN A 212      29.746 -55.558 -12.606  1.00 33.790          O  
ATOM   3249  ND2 ASN A 212      29.092 -53.572 -13.415  1.00 33.790          N  
ATOM   3250  H   ASN A 212      27.704 -56.507 -10.721  1.00 29.110          H  
ATOM   3251  HA  ASN A 212      29.723 -55.648 -10.099  1.00 28.910          H  
ATOM   3252 1HB  ASN A 212      28.433 -53.079 -11.041  1.00 40.550          H  
ATOM   3253 2HB  ASN A 212      30.156 -53.309 -10.776  1.00 40.550          H  
ATOM   3254 1HD2 ASN A 212      29.170 -53.888 -14.362  1.00 40.550          H  
ATOM   3255 2HD2 ASN A 212      28.797 -52.634 -13.225  1.00 40.550          H  
ATOM   3256  N   THR A 213      28.512 -55.070  -7.629  1.00 24.200          N  
ATOM   3257  CA  THR A 213      28.509 -54.570  -6.250  1.00 24.120          C  
ATOM   3258  C   THR A 213      29.875 -54.682  -5.589  1.00 24.890          C  
ATOM   3259  O   THR A 213      30.097 -54.176  -4.488  1.00 24.930          O  
ATOM   3260  CB  THR A 213      27.447 -55.269  -5.405  1.00 33.800          C  
ATOM   3261  OG1 THR A 213      27.727 -56.657  -5.337  1.00 33.800          O  
ATOM   3262  CG2 THR A 213      26.068 -55.058  -5.999  1.00 33.800          C  
ATOM   3263  H   THR A 213      28.070 -55.965  -7.847  1.00 29.040          H  
ATOM   3264  HA  THR A 213      28.246 -53.512  -6.280  1.00 28.940          H  
ATOM   3265  HB  THR A 213      27.467 -54.858  -4.398  1.00 40.560          H  
ATOM   3266  HG1 THR A 213      27.578 -57.045  -6.225  1.00 40.560          H  
ATOM   3267 1HG2 THR A 213      25.344 -55.553  -5.396  1.00 40.560          H  
ATOM   3268 2HG2 THR A 213      25.844 -53.996  -6.044  1.00 40.560          H  
ATOM   3269 3HG2 THR A 213      26.035 -55.474  -7.008  1.00 40.560          H  
ATOM   3270  N   ASN A 214      30.784 -55.368  -6.258  1.00 25.530          N  
ATOM   3271  CA  ASN A 214      32.159 -55.519  -5.840  1.00 26.330          C  
ATOM   3272  C   ASN A 214      33.061 -55.127  -7.001  1.00 27.030          C  
ATOM   3273  O   ASN A 214      34.219 -55.544  -7.066  1.00 27.370          O  
ATOM   3274  CB  ASN A 214      32.453 -56.925  -5.355  1.00 36.540          C  
ATOM   3275  CG  ASN A 214      32.273 -57.995  -6.399  1.00 36.540          C  
ATOM   3276  OD1 ASN A 214      31.616 -57.819  -7.447  1.00 36.540          O  
ATOM   3277  ND2 ASN A 214      32.854 -59.140  -6.130  1.00 36.540          N  
ATOM   3278  H   ASN A 214      30.498 -55.791  -7.127  1.00 30.640          H  
ATOM   3279  HA  ASN A 214      32.360 -54.824  -5.024  1.00 31.600          H  
ATOM   3280 1HB  ASN A 214      33.478 -56.968  -4.989  1.00 43.850          H  
ATOM   3281 2HB  ASN A 214      31.809 -57.156  -4.524  1.00 43.850          H  
ATOM   3282 1HD2 ASN A 214      32.790 -59.906  -6.768  1.00 43.850          H  
ATOM   3283 2HD2 ASN A 214      33.373 -59.246  -5.281  1.00 43.850          H  
ATOM   3284  N   GLY A 215      32.521 -54.347  -7.942  1.00 27.300          N  
ATOM   3285  CA  GLY A 215      33.300 -53.944  -9.090  1.00 28.000          C  
ATOM   3286  C   GLY A 215      34.073 -52.673  -8.791  1.00 27.960          C  
ATOM   3287  O   GLY A 215      33.997 -52.116  -7.693  1.00 27.850          O  
ATOM   3288  H   GLY A 215      31.560 -54.011  -7.862  1.00 32.760          H  
ATOM   3289 1HA  GLY A 215      33.990 -54.743  -9.365  1.00 33.600          H  
ATOM   3290 2HA  GLY A 215      32.635 -53.785  -9.938  1.00 33.600          H  
ATOM   3291  N   GLN A 216      34.723 -52.132  -9.817  1.00 28.050          N  
ATOM   3292  CA  GLN A 216      35.554 -50.939  -9.661  1.00 28.040          C  
ATOM   3293  C   GLN A 216      34.776 -49.730  -9.167  1.00 26.860          C  
ATOM   3294  O   GLN A 216      35.312 -48.894  -8.439  1.00 26.670          O  
ATOM   3295  CB  GLN A 216      36.237 -50.610 -10.986  1.00 39.260          C  
ATOM   3296  CG  GLN A 216      37.301 -51.620 -11.378  1.00 39.260          C  
ATOM   3297  CD  GLN A 216      37.899 -51.354 -12.734  1.00 39.260          C  
ATOM   3298  OE1 GLN A 216      37.411 -50.485 -13.481  1.00 39.260          O  
ATOM   3299  NE2 GLN A 216      38.943 -52.114 -13.062  1.00 39.260          N  
ATOM   3300  H   GLN A 216      34.699 -52.609 -10.707  1.00 33.660          H  
ATOM   3301  HA  GLN A 216      36.324 -51.159  -8.921  1.00 33.650          H  
ATOM   3302 1HB  GLN A 216      35.493 -50.562 -11.780  1.00 47.110          H  
ATOM   3303 2HB  GLN A 216      36.704 -49.625 -10.921  1.00 47.110          H  
ATOM   3304 1HG  GLN A 216      38.103 -51.576 -10.642  1.00 47.110          H  
ATOM   3305 2HG  GLN A 216      36.865 -52.615 -11.387  1.00 47.110          H  
ATOM   3306 1HE2 GLN A 216      39.395 -52.024 -13.949  1.00 47.110          H  
ATOM   3307 2HE2 GLN A 216      39.281 -52.802 -12.415  1.00 47.110          H  
ATOM   3308  N   HIS A 217      33.518 -49.632  -9.573  1.00 26.090          N  
ATOM   3309  CA  HIS A 217      32.675 -48.518  -9.192  1.00 24.950          C  
ATOM   3310  C   HIS A 217      31.493 -48.969  -8.336  1.00 24.820          C  
ATOM   3311  O   HIS A 217      30.444 -48.322  -8.343  1.00 24.500          O  
ATOM   3312  CB  HIS A 217      32.189 -47.798 -10.446  1.00 35.390          C  
ATOM   3313  CG  HIS A 217      33.320 -47.232 -11.247  1.00 35.390          C  
ATOM   3314  ND1 HIS A 217      34.022 -46.111 -10.858  1.00 35.390          N  
ATOM   3315  CD2 HIS A 217      33.885 -47.648 -12.404  1.00 35.390          C  
ATOM   3316  CE1 HIS A 217      34.964 -45.858 -11.748  1.00 35.390          C  
ATOM   3317  NE2 HIS A 217      34.901 -46.775 -12.696  1.00 35.390          N  
ATOM   3318  H   HIS A 217      33.133 -50.338 -10.183  1.00 31.310          H  
ATOM   3319  HA  HIS A 217      33.252 -47.811  -8.600  1.00 29.940          H  
ATOM   3320 1HB  HIS A 217      31.628 -48.490 -11.073  1.00 42.460          H  
ATOM   3321 2HB  HIS A 217      31.521 -46.983 -10.168  1.00 42.460          H  
ATOM   3322  HD1 HIS A 217      34.010 -45.707  -9.942  1.00 42.460          H  
ATOM   3323  HD2 HIS A 217      33.678 -48.486 -13.069  1.00 42.460          H  
ATOM   3324  HE1 HIS A 217      35.630 -45.007 -11.621  1.00 42.460          H  
ATOM   3325  N   GLY A 218      31.626 -50.100  -7.634  1.00 25.150          N  
ATOM   3326  CA  GLY A 218      30.512 -50.563  -6.812  1.00 25.120          C  
ATOM   3327  C   GLY A 218      30.221 -49.548  -5.707  1.00 25.180          C  
ATOM   3328  O   GLY A 218      31.138 -48.933  -5.157  1.00 25.150          O  
ATOM   3329  H   GLY A 218      32.505 -50.630  -7.648  1.00 30.180          H  
ATOM   3330 1HA  GLY A 218      29.629 -50.712  -7.433  1.00 30.140          H  
ATOM   3331 2HA  GLY A 218      30.762 -51.531  -6.374  1.00 30.140          H  
ATOM   3332  N   LEU A 219      28.945 -49.373  -5.369  1.00 25.300          N  
ATOM   3333  CA  LEU A 219      28.568 -48.431  -4.323  1.00 25.340          C  
ATOM   3334  C   LEU A 219      27.894 -49.123  -3.156  1.00 25.640          C  
ATOM   3335  O   LEU A 219      27.186 -50.115  -3.340  1.00 26.440          O  
ATOM   3336  CB  LEU A 219      27.620 -47.368  -4.886  1.00 35.460          C  
ATOM   3337  CG  LEU A 219      28.135 -46.553  -6.110  1.00 35.460          C  
ATOM   3338  CD1 LEU A 219      27.020 -45.627  -6.578  1.00 35.460          C  
ATOM   3339  CD2 LEU A 219      29.394 -45.761  -5.749  1.00 35.460          C  
ATOM   3340  H   LEU A 219      28.231 -49.900  -5.849  1.00 30.360          H  
ATOM   3341  HA  LEU A 219      29.465 -47.954  -3.938  1.00 30.410          H  
ATOM   3342 1HB  LEU A 219      26.699 -47.863  -5.185  1.00 42.550          H  
ATOM   3343 2HB  LEU A 219      27.378 -46.667  -4.086  1.00 42.550          H  
ATOM   3344  HG  LEU A 219      28.373 -47.237  -6.928  1.00 42.550          H  
ATOM   3345 1HD1 LEU A 219      27.359 -45.067  -7.449  1.00 42.550          H  
ATOM   3346 2HD1 LEU A 219      26.145 -46.218  -6.847  1.00 42.550          H  
ATOM   3347 3HD1 LEU A 219      26.758 -44.933  -5.780  1.00 42.550          H  
ATOM   3348 1HD2 LEU A 219      29.727 -45.205  -6.625  1.00 42.550          H  
ATOM   3349 2HD2 LEU A 219      29.176 -45.067  -4.941  1.00 42.550          H  
ATOM   3350 3HD2 LEU A 219      30.189 -46.437  -5.443  1.00 42.550          H  
ATOM   3351  N   ASP A 220      28.089 -48.571  -1.964  1.00 25.040          N  
ATOM   3352  CA  ASP A 220      27.419 -49.045  -0.760  1.00 25.280          C  
ATOM   3353  C   ASP A 220      25.917 -48.870  -0.894  1.00 24.630          C  
ATOM   3354  O   ASP A 220      25.458 -47.913  -1.524  1.00 23.710          O  
ATOM   3355  CB  ASP A 220      27.891 -48.268   0.466  1.00 35.300          C  
ATOM   3356  CG  ASP A 220      29.321 -48.579   0.893  1.00 35.300          C  
ATOM   3357  OD1 ASP A 220      29.896 -49.532   0.422  1.00 35.300          O  
ATOM   3358  OD2 ASP A 220      29.828 -47.839   1.694  1.00 35.300          O  
ATOM   3359  H   ASP A 220      28.722 -47.788  -1.890  1.00 30.050          H  
ATOM   3360  HA  ASP A 220      27.637 -50.105  -0.626  1.00 30.340          H  
ATOM   3361 1HB  ASP A 220      27.814 -47.200   0.264  1.00 42.360          H  
ATOM   3362 2HB  ASP A 220      27.218 -48.483   1.302  1.00 42.360          H  
ATOM   3363  N   SER A 221      25.153 -49.780  -0.297  1.00 25.160          N  
ATOM   3364  CA  SER A 221      23.705 -49.677  -0.301  1.00 24.640          C  
ATOM   3365  C   SER A 221      23.224 -48.639   0.705  1.00 23.500          C  
ATOM   3366  O   SER A 221      23.966 -48.226   1.601  1.00 23.390          O  
ATOM   3367  CB  SER A 221      23.093 -51.030   0.009  1.00 34.700          C  
ATOM   3368  OG  SER A 221      23.388 -51.422   1.319  1.00 34.700          O  
ATOM   3369  H   SER A 221      25.579 -50.555   0.189  1.00 30.190          H  
ATOM   3370  HA  SER A 221      23.385 -49.364  -1.296  1.00 29.570          H  
ATOM   3371 1HB  SER A 221      22.011 -50.980  -0.118  1.00 41.640          H  
ATOM   3372 2HB  SER A 221      23.471 -51.772  -0.692  1.00 41.640          H  
ATOM   3373  HG  SER A 221      22.923 -52.260   1.459  1.00 41.640          H  
ATOM   3374  N   GLU A 222      21.956 -48.242   0.574  1.00 22.680          N  
ATOM   3375  CA  GLU A 222      21.344 -47.286   1.496  1.00 21.610          C  
ATOM   3376  C   GLU A 222      20.577 -47.951   2.640  1.00 21.500          C  
ATOM   3377  O   GLU A 222      20.366 -47.341   3.690  1.00 21.130          O  
ATOM   3378  CB  GLU A 222      20.394 -46.358   0.736  1.00 30.680          C  
ATOM   3379  CG  GLU A 222      21.069 -45.462  -0.296  1.00 30.680          C  
ATOM   3380  CD  GLU A 222      20.093 -44.578  -1.036  1.00 30.680          C  
ATOM   3381  OE1 GLU A 222      18.913 -44.718  -0.815  1.00 30.680          O  
ATOM   3382  OE2 GLU A 222      20.528 -43.766  -1.817  1.00 30.680          O  
ATOM   3383  H   GLU A 222      21.414 -48.601  -0.197  1.00 27.220          H  
ATOM   3384  HA  GLU A 222      22.140 -46.683   1.933  1.00 25.930          H  
ATOM   3385 1HB  GLU A 222      19.638 -46.954   0.224  1.00 36.820          H  
ATOM   3386 2HB  GLU A 222      19.874 -45.715   1.447  1.00 36.820          H  
ATOM   3387 1HG  GLU A 222      21.800 -44.835   0.212  1.00 36.820          H  
ATOM   3388 2HG  GLU A 222      21.604 -46.086  -1.010  1.00 36.820          H  
ATOM   3389  N   ASN A 223      20.127 -49.183   2.419  1.00 21.870          N  
ATOM   3390  CA  ASN A 223      19.308 -49.901   3.379  1.00 21.860          C  
ATOM   3391  C   ASN A 223      19.469 -51.404   3.150  1.00 22.160          C  
ATOM   3392  O   ASN A 223      20.200 -51.828   2.255  1.00 22.220          O  
ATOM   3393  CB  ASN A 223      17.851 -49.447   3.249  1.00 30.610          C  
ATOM   3394  CG  ASN A 223      17.047 -49.537   4.534  1.00 30.610          C  
ATOM   3395  OD1 ASN A 223      17.215 -50.492   5.301  1.00 30.610          O  
ATOM   3396  ND2 ASN A 223      16.205 -48.568   4.777  1.00 30.610          N  
ATOM   3397  H   ASN A 223      20.341 -49.642   1.549  1.00 26.240          H  
ATOM   3398  HA  ASN A 223      19.664 -49.680   4.387  1.00 26.230          H  
ATOM   3399 1HB  ASN A 223      17.823 -48.416   2.896  1.00 36.730          H  
ATOM   3400 2HB  ASN A 223      17.358 -50.060   2.494  1.00 36.730          H  
ATOM   3401 1HD2 ASN A 223      15.654 -48.578   5.612  1.00 36.730          H  
ATOM   3402 2HD2 ASN A 223      16.108 -47.813   4.128  1.00 36.730          H  
ATOM   3403  N   GLN A 224      18.773 -52.197   3.951  1.00 22.370          N  
ATOM   3404  CA  GLN A 224      18.785 -53.648   3.876  1.00 22.730          C  
ATOM   3405  C   GLN A 224      18.401 -54.121   2.482  1.00 22.390          C  
ATOM   3406  O   GLN A 224      17.472 -53.599   1.873  1.00 22.050          O  
ATOM   3407  CB  GLN A 224      17.837 -54.226   4.928  1.00 31.680          C  
ATOM   3408  CG  GLN A 224      17.817 -55.736   4.998  1.00 31.680          C  
ATOM   3409  CD  GLN A 224      16.936 -56.233   6.087  1.00 31.680          C  
ATOM   3410  OE1 GLN A 224      16.110 -55.478   6.604  1.00 31.680          O  
ATOM   3411  NE2 GLN A 224      17.105 -57.497   6.461  1.00 31.680          N  
ATOM   3412  H   GLN A 224      18.204 -51.763   4.668  1.00 26.840          H  
ATOM   3413  HA  GLN A 224      19.796 -53.997   4.086  1.00 27.280          H  
ATOM   3414 1HB  GLN A 224      18.117 -53.846   5.913  1.00 38.010          H  
ATOM   3415 2HB  GLN A 224      16.829 -53.887   4.728  1.00 38.010          H  
ATOM   3416 1HG  GLN A 224      17.428 -56.124   4.072  1.00 38.010          H  
ATOM   3417 2HG  GLN A 224      18.826 -56.107   5.173  1.00 38.010          H  
ATOM   3418 1HE2 GLN A 224      16.550 -57.888   7.214  1.00 38.010          H  
ATOM   3419 2HE2 GLN A 224      17.790 -58.071   6.005  1.00 38.010          H  
ATOM   3420  N   THR A 225      19.092 -55.141   1.981  1.00 22.510          N  
ATOM   3421  CA  THR A 225      18.834 -55.702   0.655  1.00 22.280          C  
ATOM   3422  C   THR A 225      17.349 -55.932   0.355  1.00 22.490          C  
ATOM   3423  O   THR A 225      16.871 -55.620  -0.733  1.00 23.010          O  
ATOM   3424  CB  THR A 225      19.603 -57.035   0.500  1.00 31.280          C  
ATOM   3425  OG1 THR A 225      21.016 -56.787   0.608  1.00 31.280          O  
ATOM   3426  CG2 THR A 225      19.279 -57.690  -0.836  1.00 31.280          C  
ATOM   3427  H   THR A 225      19.855 -55.533   2.514  1.00 27.010          H  
ATOM   3428  HA  THR A 225      19.220 -55.001  -0.084  1.00 26.740          H  
ATOM   3429  HB  THR A 225      19.321 -57.706   1.296  1.00 37.540          H  
ATOM   3430  HG1 THR A 225      21.486 -57.624   0.675  1.00 37.540          H  
ATOM   3431 1HG2 THR A 225      19.827 -58.623  -0.927  1.00 37.540          H  
ATOM   3432 2HG2 THR A 225      18.216 -57.902  -0.895  1.00 37.540          H  
ATOM   3433 3HG2 THR A 225      19.544 -57.046  -1.641  1.00 37.540          H  
ATOM   3434  N   GLN A 226      16.611 -56.472   1.310  1.00 22.140          N  
ATOM   3435  CA  GLN A 226      15.201 -56.794   1.125  1.00 22.360          C  
ATOM   3436  C   GLN A 226      14.227 -55.623   1.373  1.00 21.220          C  
ATOM   3437  O   GLN A 226      13.010 -55.823   1.341  1.00 21.010          O  
ATOM   3438  CB  GLN A 226      14.830 -57.967   2.033  1.00 31.220          C  
ATOM   3439  CG  GLN A 226      15.544 -59.275   1.681  1.00 31.220          C  
ATOM   3440  CD  GLN A 226      16.986 -59.308   2.198  1.00 31.220          C  
ATOM   3441  OE1 GLN A 226      17.435 -58.368   2.876  1.00 31.220          O  
ATOM   3442  NE2 GLN A 226      17.708 -60.374   1.888  1.00 31.220          N  
ATOM   3443  H   GLN A 226      17.066 -56.732   2.183  1.00 26.570          H  
ATOM   3444  HA  GLN A 226      15.071 -57.109   0.091  1.00 26.830          H  
ATOM   3445 1HB  GLN A 226      15.063 -57.710   3.068  1.00 37.460          H  
ATOM   3446 2HB  GLN A 226      13.757 -58.146   1.976  1.00 37.460          H  
ATOM   3447 1HG  GLN A 226      14.999 -60.109   2.119  1.00 37.460          H  
ATOM   3448 2HG  GLN A 226      15.574 -59.372   0.593  1.00 37.460          H  
ATOM   3449 1HE2 GLN A 226      18.656 -60.452   2.203  1.00 37.460          H  
ATOM   3450 2HE2 GLN A 226      17.309 -61.109   1.338  1.00 37.460          H  
ATOM   3451  N   TYR A 227      14.744 -54.440   1.701  1.00 20.530          N  
ATOM   3452  CA  TYR A 227      13.934 -53.263   1.990  1.00 19.480          C  
ATOM   3453  C   TYR A 227      13.463 -52.567   0.720  1.00 19.450          C  
ATOM   3454  O   TYR A 227      14.239 -52.344  -0.209  1.00 19.930          O  
ATOM   3455  CB  TYR A 227      14.731 -52.252   2.821  1.00 27.690          C  
ATOM   3456  CG  TYR A 227      13.948 -51.022   3.165  1.00 27.690          C  
ATOM   3457  CD1 TYR A 227      13.088 -51.046   4.229  1.00 27.690          C  
ATOM   3458  CD2 TYR A 227      14.076 -49.872   2.402  1.00 27.690          C  
ATOM   3459  CE1 TYR A 227      12.366 -49.942   4.546  1.00 27.690          C  
ATOM   3460  CE2 TYR A 227      13.344 -48.756   2.721  1.00 27.690          C  
ATOM   3461  CZ  TYR A 227      12.487 -48.788   3.795  1.00 27.690          C  
ATOM   3462  OH  TYR A 227      11.756 -47.665   4.130  1.00 27.690          O  
ATOM   3463  H   TYR A 227      15.757 -54.321   1.697  1.00 24.640          H  
ATOM   3464  HA  TYR A 227      13.050 -53.577   2.549  1.00 23.380          H  
ATOM   3465 1HB  TYR A 227      15.060 -52.715   3.745  1.00 33.230          H  
ATOM   3466 2HB  TYR A 227      15.618 -51.948   2.272  1.00 33.230          H  
ATOM   3467  HD1 TYR A 227      12.985 -51.951   4.824  1.00 33.230          H  
ATOM   3468  HD2 TYR A 227      14.758 -49.856   1.548  1.00 33.230          H  
ATOM   3469  HE1 TYR A 227      11.708 -49.980   5.387  1.00 33.230          H  
ATOM   3470  HE2 TYR A 227      13.441 -47.848   2.125  1.00 33.230          H  
ATOM   3471  HH  TYR A 227      12.055 -46.920   3.602  1.00 33.230          H  
ATOM   3472  N   PHE A 228      12.183 -52.213   0.667  1.00 18.970          N  
ATOM   3473  CA  PHE A 228      11.653 -51.467  -0.470  1.00 18.970          C  
ATOM   3474  C   PHE A 228      10.725 -50.427   0.098  1.00 18.150          C  
ATOM   3475  O   PHE A 228      10.369 -49.419  -0.527  1.00 17.610          O  
ATOM   3476  CB  PHE A 228      10.886 -52.395  -1.405  1.00 26.560          C  
ATOM   3477  CG  PHE A 228       9.650 -52.974  -0.758  1.00 26.560          C  
ATOM   3478  CD1 PHE A 228       8.429 -52.311  -0.799  1.00 26.560          C  
ATOM   3479  CD2 PHE A 228       9.717 -54.173  -0.089  1.00 26.560          C  
ATOM   3480  CE1 PHE A 228       7.317 -52.829  -0.200  1.00 26.560          C  
ATOM   3481  CE2 PHE A 228       8.603 -54.695   0.524  1.00 26.560          C  
ATOM   3482  CZ  PHE A 228       7.403 -54.025   0.467  1.00 26.560          C  
ATOM   3483  H   PHE A 228      11.554 -52.413   1.450  1.00 22.760          H  
ATOM   3484  HA  PHE A 228      12.466 -50.978  -1.005  1.00 22.760          H  
ATOM   3485 1HB  PHE A 228      10.605 -51.855  -2.290  1.00 31.870          H  
ATOM   3486 2HB  PHE A 228      11.536 -53.223  -1.719  1.00 31.870          H  
ATOM   3487  HD1 PHE A 228       8.367 -51.363  -1.304  1.00 31.870          H  
ATOM   3488  HD2 PHE A 228      10.673 -54.710  -0.038  1.00 31.870          H  
ATOM   3489  HE1 PHE A 228       6.359 -52.287  -0.244  1.00 31.870          H  
ATOM   3490  HE2 PHE A 228       8.677 -55.645   1.054  1.00 31.870          H  
ATOM   3491  HZ  PHE A 228       6.520 -54.442   0.951  1.00 31.870          H  
ATOM   3492  N   GLY A 229      10.358 -50.731   1.319  1.00 18.150          N  
ATOM   3493  CA  GLY A 229       9.382 -50.086   2.147  1.00 17.510          C  
ATOM   3494  C   GLY A 229       9.147 -51.170   3.161  1.00 17.200          C  
ATOM   3495  O   GLY A 229       9.901 -52.157   3.157  1.00 17.530          O  
ATOM   3496  H   GLY A 229      10.769 -51.567   1.702  1.00 21.780          H  
ATOM   3497 1HA  GLY A 229       9.779 -49.182   2.610  1.00 21.010          H  
ATOM   3498 2HA  GLY A 229       8.476 -49.859   1.589  1.00 21.010          H  
ATOM   3499  N   PHE A 230       8.162 -51.018   4.036  1.00 16.630          N  
ATOM   3500  CA  PHE A 230       7.966 -52.053   5.032  1.00 16.300          C  
ATOM   3501  C   PHE A 230       6.553 -52.140   5.581  1.00 16.190          C  
ATOM   3502  O   PHE A 230       5.740 -51.222   5.456  1.00 16.200          O  
ATOM   3503  CB  PHE A 230       8.923 -51.843   6.198  1.00 22.950          C  
ATOM   3504  CG  PHE A 230       8.670 -50.601   6.981  1.00 22.950          C  
ATOM   3505  CD1 PHE A 230       7.903 -50.644   8.140  1.00 22.950          C  
ATOM   3506  CD2 PHE A 230       9.187 -49.389   6.577  1.00 22.950          C  
ATOM   3507  CE1 PHE A 230       7.686 -49.503   8.876  1.00 22.950          C  
ATOM   3508  CE2 PHE A 230       8.974 -48.255   7.305  1.00 22.950          C  
ATOM   3509  CZ  PHE A 230       8.227 -48.310   8.459  1.00 22.950          C  
ATOM   3510  H   PHE A 230       7.562 -50.203   4.019  1.00 19.960          H  
ATOM   3511  HA  PHE A 230       8.195 -53.015   4.570  1.00 19.560          H  
ATOM   3512 1HB  PHE A 230       8.850 -52.687   6.881  1.00 27.540          H  
ATOM   3513 2HB  PHE A 230       9.947 -51.815   5.835  1.00 27.540          H  
ATOM   3514  HD1 PHE A 230       7.485 -51.593   8.467  1.00 27.540          H  
ATOM   3515  HD2 PHE A 230       9.768 -49.333   5.675  1.00 27.540          H  
ATOM   3516  HE1 PHE A 230       7.089 -49.534   9.796  1.00 27.540          H  
ATOM   3517  HE2 PHE A 230       9.397 -47.309   6.973  1.00 27.540          H  
ATOM   3518  HZ  PHE A 230       8.060 -47.407   9.045  1.00 27.540          H  
ATOM   3519  N   SER A 231       6.315 -53.265   6.224  1.00 16.130          N  
ATOM   3520  CA  SER A 231       5.132 -53.624   6.976  1.00 15.960          C  
ATOM   3521  C   SER A 231       5.692 -54.696   7.871  1.00 15.510          C  
ATOM   3522  O   SER A 231       6.818 -55.124   7.619  1.00 15.500          O  
ATOM   3523  CB  SER A 231       4.027 -54.145   6.081  1.00 22.410          C  
ATOM   3524  OG  SER A 231       4.377 -55.373   5.513  1.00 22.410          O  
ATOM   3525  H   SER A 231       7.044 -53.965   6.215  1.00 19.360          H  
ATOM   3526  HA  SER A 231       4.783 -52.783   7.576  1.00 19.150          H  
ATOM   3527 1HB  SER A 231       3.113 -54.257   6.660  1.00 26.890          H  
ATOM   3528 2HB  SER A 231       3.828 -53.420   5.292  1.00 26.890          H  
ATOM   3529  HG  SER A 231       3.628 -55.640   4.976  1.00 26.890          H  
ATOM   3530  N   THR A 232       4.987 -55.122   8.913  1.00 15.210          N  
ATOM   3531  CA  THR A 232       5.534 -56.185   9.755  1.00 14.840          C  
ATOM   3532  C   THR A 232       5.739 -57.465   8.923  1.00 15.240          C  
ATOM   3533  O   THR A 232       4.768 -57.966   8.356  1.00 15.630          O  
ATOM   3534  CB  THR A 232       4.554 -56.490  10.921  1.00 20.920          C  
ATOM   3535  OG1 THR A 232       4.336 -55.286  11.680  1.00 20.920          O  
ATOM   3536  CG2 THR A 232       5.124 -57.582  11.847  1.00 20.920          C  
ATOM   3537  H   THR A 232       4.076 -54.737   9.122  1.00 18.250          H  
ATOM   3538  HA  THR A 232       6.458 -55.836  10.197  1.00 17.810          H  
ATOM   3539  HB  THR A 232       3.604 -56.827  10.510  1.00 25.110          H  
ATOM   3540  HG1 THR A 232       3.674 -55.451  12.356  1.00 25.110          H  
ATOM   3541 1HG2 THR A 232       4.424 -57.777  12.654  1.00 25.110          H  
ATOM   3542 2HG2 THR A 232       5.284 -58.498  11.285  1.00 25.110          H  
ATOM   3543 3HG2 THR A 232       6.060 -57.251  12.261  1.00 25.110          H  
ATOM   3544  N   PRO A 233       6.963 -58.032   8.822  1.00 15.210          N  
ATOM   3545  CA  PRO A 233       7.257 -59.280   8.138  1.00 15.690          C  
ATOM   3546  C   PRO A 233       6.504 -60.435   8.772  1.00 15.680          C  
ATOM   3547  O   PRO A 233       6.331 -60.452  10.003  1.00 15.550          O  
ATOM   3548  CB  PRO A 233       8.778 -59.419   8.282  1.00 23.540          C  
ATOM   3549  CG  PRO A 233       9.266 -58.004   8.510  1.00 23.540          C  
ATOM   3550  CD  PRO A 233       8.166 -57.339   9.314  1.00 23.540          C  
ATOM   3551  HA  PRO A 233       6.968 -59.170   7.074  1.00 18.830          H  
ATOM   3552 1HB  PRO A 233       9.012 -60.085   9.122  1.00 28.240          H  
ATOM   3553 2HB  PRO A 233       9.205 -59.880   7.379  1.00 28.240          H  
ATOM   3554 1HG  PRO A 233      10.248 -57.987   9.005  1.00 28.240          H  
ATOM   3555 2HG  PRO A 233       9.408 -57.504   7.539  1.00 28.240          H  
ATOM   3556 1HD  PRO A 233       8.265 -57.516  10.357  1.00 28.240          H  
ATOM   3557 2HD  PRO A 233       8.195 -56.287   9.077  1.00 28.240          H  
ATOM   3558  N   TRP A 234       6.174 -61.447   7.959  1.00 15.830          N  
ATOM   3559  CA  TRP A 234       5.512 -62.713   8.349  1.00 15.860          C  
ATOM   3560  C   TRP A 234       6.138 -63.441   9.553  1.00 15.830          C  
ATOM   3561  O   TRP A 234       5.534 -64.346  10.128  1.00 15.730          O  
ATOM   3562  CB  TRP A 234       5.418 -63.645   7.141  1.00 22.190          C  
ATOM   3563  CG  TRP A 234       6.719 -64.103   6.581  1.00 22.190          C  
ATOM   3564  CD1 TRP A 234       7.436 -63.502   5.592  1.00 22.190          C  
ATOM   3565  CD2 TRP A 234       7.449 -65.295   6.936  1.00 22.190          C  
ATOM   3566  NE1 TRP A 234       8.557 -64.229   5.317  1.00 22.190          N  
ATOM   3567  CE2 TRP A 234       8.578 -65.334   6.124  1.00 22.190          C  
ATOM   3568  CE3 TRP A 234       7.230 -66.325   7.854  1.00 22.190          C  
ATOM   3569  CZ2 TRP A 234       9.498 -66.361   6.200  1.00 22.190          C  
ATOM   3570  CZ3 TRP A 234       8.148 -67.353   7.931  1.00 22.190          C  
ATOM   3571  CH2 TRP A 234       9.254 -67.373   7.124  1.00 22.190          C  
ATOM   3572  H   TRP A 234       6.366 -61.321   6.974  1.00 19.000          H  
ATOM   3573  HA  TRP A 234       4.487 -62.463   8.626  1.00 19.030          H  
ATOM   3574 1HB  TRP A 234       4.843 -64.528   7.415  1.00 26.630          H  
ATOM   3575 2HB  TRP A 234       4.870 -63.144   6.345  1.00 26.630          H  
ATOM   3576  HD1 TRP A 234       7.159 -62.582   5.085  1.00 26.630          H  
ATOM   3577  HE1 TRP A 234       9.253 -63.999   4.619  1.00 26.630          H  
ATOM   3578  HE3 TRP A 234       6.353 -66.317   8.502  1.00 26.630          H  
ATOM   3579  HZ2 TRP A 234      10.382 -66.395   5.565  1.00 26.630          H  
ATOM   3580  HZ3 TRP A 234       7.971 -68.147   8.652  1.00 26.630          H  
ATOM   3581  HH2 TRP A 234       9.958 -68.198   7.212  1.00 26.630          H  
ATOM   3582  N   ASN A 235       7.344 -63.027   9.933  1.00 15.910          N  
ATOM   3583  CA  ASN A 235       8.093 -63.563  11.056  1.00 15.780          C  
ATOM   3584  C   ASN A 235       7.827 -62.743  12.323  1.00 15.990          C  
ATOM   3585  O   ASN A 235       8.550 -62.869  13.313  1.00 16.200          O  
ATOM   3586  CB  ASN A 235       9.579 -63.584  10.756  1.00 22.140          C  
ATOM   3587  CG  ASN A 235       9.997 -64.653   9.824  1.00 22.140          C  
ATOM   3588  OD1 ASN A 235       9.749 -65.830  10.111  1.00 22.140          O  
ATOM   3589  ND2 ASN A 235      10.637 -64.302   8.735  1.00 22.140          N  
ATOM   3590  H   ASN A 235       7.775 -62.304   9.377  1.00 19.090          H  
ATOM   3591  HA  ASN A 235       7.752 -64.582  11.245  1.00 18.940          H  
ATOM   3592 1HB  ASN A 235       9.850 -62.631  10.313  1.00 26.570          H  
ATOM   3593 2HB  ASN A 235      10.141 -63.684  11.684  1.00 26.570          H  
ATOM   3594 1HD2 ASN A 235      10.949 -65.008   8.095  1.00 26.570          H  
ATOM   3595 2HD2 ASN A 235      10.826 -63.345   8.535  1.00 26.570          H  
ATOM   3596  N   TYR A 236       6.802 -61.875  12.273  1.00 15.950          N  
ATOM   3597  CA  TYR A 236       6.357 -61.034  13.385  1.00 16.160          C  
ATOM   3598  C   TYR A 236       7.461 -60.099  13.821  1.00 15.870          C  
ATOM   3599  O   TYR A 236       7.679 -59.864  15.010  1.00 16.210          O  
ATOM   3600  CB  TYR A 236       5.884 -61.911  14.552  1.00 22.540          C  
ATOM   3601  CG  TYR A 236       4.844 -62.901  14.112  1.00 22.540          C  
ATOM   3602  CD1 TYR A 236       5.190 -64.222  13.911  1.00 22.540          C  
ATOM   3603  CD2 TYR A 236       3.562 -62.486  13.871  1.00 22.540          C  
ATOM   3604  CE1 TYR A 236       4.258 -65.122  13.465  1.00 22.540          C  
ATOM   3605  CE2 TYR A 236       2.623 -63.382  13.419  1.00 22.540          C  
ATOM   3606  CZ  TYR A 236       2.969 -64.697  13.212  1.00 22.540          C  
ATOM   3607  OH  TYR A 236       2.031 -65.591  12.749  1.00 22.540          O  
ATOM   3608  H   TYR A 236       6.307 -61.766  11.388  1.00 19.140          H  
ATOM   3609  HA  TYR A 236       5.522 -60.424  13.039  1.00 19.390          H  
ATOM   3610 1HB  TYR A 236       6.718 -62.451  14.979  1.00 27.050          H  
ATOM   3611 2HB  TYR A 236       5.455 -61.289  15.336  1.00 27.050          H  
ATOM   3612  HD1 TYR A 236       6.208 -64.545  14.093  1.00 27.050          H  
ATOM   3613  HD2 TYR A 236       3.287 -61.443  14.029  1.00 27.050          H  
ATOM   3614  HE1 TYR A 236       4.538 -66.160  13.300  1.00 27.050          H  
ATOM   3615  HE2 TYR A 236       1.606 -63.048  13.223  1.00 27.050          H  
ATOM   3616  HH  TYR A 236       1.179 -65.159  12.685  1.00 27.050          H  
ATOM   3617  N   ILE A 237       8.150 -59.551  12.842  1.00 15.280          N  
ATOM   3618  CA  ILE A 237       9.259 -58.659  13.132  1.00 14.990          C  
ATOM   3619  C   ILE A 237       8.894 -57.198  13.338  1.00 14.450          C  
ATOM   3620  O   ILE A 237       8.379 -56.505  12.455  1.00 14.690          O  
ATOM   3621  CB  ILE A 237      10.359 -58.803  12.060  1.00 21.100          C  
ATOM   3622  CG1 ILE A 237      10.946 -60.221  12.131  1.00 21.100          C  
ATOM   3623  CG2 ILE A 237      11.419 -57.702  12.173  1.00 21.100          C  
ATOM   3624  CD1 ILE A 237      11.861 -60.584  10.976  1.00 21.100          C  
ATOM   3625  H   ILE A 237       7.845 -59.785  11.893  1.00 18.340          H  
ATOM   3626  HA  ILE A 237       9.704 -59.002  14.064  1.00 17.990          H  
ATOM   3627  HB  ILE A 237       9.910 -58.746  11.122  1.00 25.320          H  
ATOM   3628 1HG1 ILE A 237      11.501 -60.326  13.060  1.00 25.320          H  
ATOM   3629 2HG1 ILE A 237      10.126 -60.928  12.147  1.00 25.320          H  
ATOM   3630 1HG2 ILE A 237      12.151 -57.819  11.391  1.00 25.320          H  
ATOM   3631 2HG2 ILE A 237      10.972 -56.724  12.064  1.00 25.320          H  
ATOM   3632 3HG2 ILE A 237      11.908 -57.768  13.143  1.00 25.320          H  
ATOM   3633 1HD1 ILE A 237      12.214 -61.607  11.111  1.00 25.320          H  
ATOM   3634 2HD1 ILE A 237      11.314 -60.512  10.040  1.00 25.320          H  
ATOM   3635 3HD1 ILE A 237      12.719 -59.922  10.941  1.00 25.320          H  
ATOM   3636  N   ASP A 238       9.331 -56.664  14.466  1.00 13.790          N  
ATOM   3637  CA  ASP A 238       9.120 -55.259  14.727  1.00 13.330          C  
ATOM   3638  C   ASP A 238      10.107 -54.534  13.855  1.00 13.420          C  
ATOM   3639  O   ASP A 238      11.259 -54.331  14.234  1.00 12.990          O  
ATOM   3640  CB  ASP A 238       9.354 -54.939  16.220  1.00 18.850          C  
ATOM   3641  CG  ASP A 238       9.172 -53.424  16.645  1.00 18.850          C  
ATOM   3642  OD1 ASP A 238       9.394 -52.552  15.817  1.00 18.850          O  
ATOM   3643  OD2 ASP A 238       8.782 -53.176  17.774  1.00 18.850          O  
ATOM   3644  H   ASP A 238       9.770 -57.258  15.157  1.00 16.550          H  
ATOM   3645  HA  ASP A 238       8.106 -54.979  14.440  1.00 16.000          H  
ATOM   3646 1HB  ASP A 238       8.680 -55.551  16.825  1.00 22.620          H  
ATOM   3647 2HB  ASP A 238      10.371 -55.236  16.477  1.00 22.620          H  
ATOM   3648  N   PHE A 239       9.653 -54.171  12.653  1.00 14.050          N  
ATOM   3649  CA  PHE A 239      10.513 -53.553  11.658  1.00 14.220          C  
ATOM   3650  C   PHE A 239      11.255 -52.366  12.221  1.00 13.990          C  
ATOM   3651  O   PHE A 239      12.427 -52.155  11.920  1.00 13.650          O  
ATOM   3652  CB  PHE A 239       9.771 -53.073  10.419  1.00 19.840          C  
ATOM   3653  CG  PHE A 239      10.745 -52.414   9.479  1.00 19.840          C  
ATOM   3654  CD1 PHE A 239      11.525 -53.182   8.633  1.00 19.840          C  
ATOM   3655  CD2 PHE A 239      10.922 -51.031   9.471  1.00 19.840          C  
ATOM   3656  CE1 PHE A 239      12.447 -52.589   7.808  1.00 19.840          C  
ATOM   3657  CE2 PHE A 239      11.839 -50.447   8.645  1.00 19.840          C  
ATOM   3658  CZ  PHE A 239      12.604 -51.224   7.818  1.00 19.840          C  
ATOM   3659  H   PHE A 239       8.697 -54.442  12.422  1.00 16.860          H  
ATOM   3660  HA  PHE A 239      11.237 -54.296  11.333  1.00 17.060          H  
ATOM   3661 1HB  PHE A 239       9.292 -53.910   9.908  1.00 23.810          H  
ATOM   3662 2HB  PHE A 239       9.005 -52.352  10.690  1.00 23.810          H  
ATOM   3663  HD1 PHE A 239      11.409 -54.267   8.633  1.00 23.810          H  
ATOM   3664  HD2 PHE A 239      10.321 -50.403  10.134  1.00 23.810          H  
ATOM   3665  HE1 PHE A 239      13.061 -53.204   7.147  1.00 23.810          H  
ATOM   3666  HE2 PHE A 239      11.964 -49.364   8.650  1.00 23.810          H  
ATOM   3667  HZ  PHE A 239      13.339 -50.756   7.169  1.00 23.810          H  
ATOM   3668  N   ASN A 240      10.546 -51.503  12.945  1.00 14.190          N  
ATOM   3669  CA  ASN A 240      11.178 -50.287  13.426  1.00 14.070          C  
ATOM   3670  C   ASN A 240      12.382 -50.610  14.311  1.00 14.340          C  
ATOM   3671  O   ASN A 240      13.497 -50.151  14.036  1.00 14.050          O  
ATOM   3672  CB  ASN A 240      10.175 -49.418  14.162  1.00 19.750          C  
ATOM   3673  CG  ASN A 240      10.717 -48.049  14.514  1.00 19.750          C  
ATOM   3674  OD1 ASN A 240      11.547 -47.889  15.423  1.00 19.750          O  
ATOM   3675  ND2 ASN A 240      10.262 -47.040  13.806  1.00 19.750          N  
ATOM   3676  H   ASN A 240       9.584 -51.720  13.183  1.00 17.030          H  
ATOM   3677  HA  ASN A 240      11.549 -49.729  12.565  1.00 16.880          H  
ATOM   3678 1HB  ASN A 240       9.283 -49.290  13.541  1.00 23.700          H  
ATOM   3679 2HB  ASN A 240       9.863 -49.922  15.080  1.00 23.700          H  
ATOM   3680 1HD2 ASN A 240      10.579 -46.113  13.994  1.00 23.700          H  
ATOM   3681 2HD2 ASN A 240       9.566 -47.169  13.058  1.00 23.700          H  
ATOM   3682  N   GLN A 241      12.199 -51.445  15.346  1.00 14.990          N  
ATOM   3683  CA  GLN A 241      13.361 -51.763  16.180  1.00 15.270          C  
ATOM   3684  C   GLN A 241      14.397 -52.575  15.392  1.00 15.890          C  
ATOM   3685  O   GLN A 241      15.602 -52.372  15.518  1.00 15.840          O  
ATOM   3686  CB  GLN A 241      12.965 -52.530  17.449  1.00 21.270          C  
ATOM   3687  CG  GLN A 241      12.175 -51.699  18.442  1.00 21.270          C  
ATOM   3688  CD  GLN A 241      11.843 -52.436  19.725  1.00 21.270          C  
ATOM   3689  OE1 GLN A 241      12.726 -52.674  20.561  1.00 21.270          O  
ATOM   3690  NE2 GLN A 241      10.589 -52.805  19.892  1.00 21.270          N  
ATOM   3691  H   GLN A 241      11.257 -51.828  15.543  1.00 17.990          H  
ATOM   3692  HA  GLN A 241      13.829 -50.828  16.477  1.00 18.320          H  
ATOM   3693 1HB  GLN A 241      12.345 -53.386  17.171  1.00 25.520          H  
ATOM   3694 2HB  GLN A 241      13.853 -52.914  17.947  1.00 25.520          H  
ATOM   3695 1HG  GLN A 241      12.737 -50.807  18.693  1.00 25.520          H  
ATOM   3696 2HG  GLN A 241      11.230 -51.422  17.968  1.00 25.520          H  
ATOM   3697 1HE2 GLN A 241      10.311 -53.298  20.712  1.00 25.520          H  
ATOM   3698 2HE2 GLN A 241       9.885 -52.630  19.158  1.00 25.520          H  
ATOM   3699  N   TYR A 242      13.933 -53.478  14.548  1.00 16.510          N  
ATOM   3700  CA  TYR A 242      14.766 -54.342  13.735  1.00 17.280          C  
ATOM   3701  C   TYR A 242      15.756 -53.550  12.894  1.00 16.810          C  
ATOM   3702  O   TYR A 242      16.956 -53.842  12.920  1.00 17.250          O  
ATOM   3703  CB  TYR A 242      13.856 -55.211  12.888  1.00 23.880          C  
ATOM   3704  CG  TYR A 242      14.466 -56.102  11.882  1.00 23.880          C  
ATOM   3705  CD1 TYR A 242      15.022 -57.314  12.252  1.00 23.880          C  
ATOM   3706  CD2 TYR A 242      14.419 -55.727  10.555  1.00 23.880          C  
ATOM   3707  CE1 TYR A 242      15.536 -58.147  11.287  1.00 23.880          C  
ATOM   3708  CE2 TYR A 242      14.928 -56.555   9.598  1.00 23.880          C  
ATOM   3709  CZ  TYR A 242      15.486 -57.763   9.952  1.00 23.880          C  
ATOM   3710  OH  TYR A 242      15.992 -58.599   8.978  1.00 23.880          O  
ATOM   3711  H   TYR A 242      12.925 -53.606  14.460  1.00 19.810          H  
ATOM   3712  HA  TYR A 242      15.341 -54.988  14.400  1.00 20.740          H  
ATOM   3713 1HB  TYR A 242      13.257 -55.822  13.556  1.00 28.660          H  
ATOM   3714 2HB  TYR A 242      13.181 -54.570  12.373  1.00 28.660          H  
ATOM   3715  HD1 TYR A 242      15.043 -57.609  13.300  1.00 28.660          H  
ATOM   3716  HD2 TYR A 242      13.968 -54.771  10.272  1.00 28.660          H  
ATOM   3717  HE1 TYR A 242      15.971 -59.106  11.569  1.00 28.660          H  
ATOM   3718  HE2 TYR A 242      14.884 -56.259   8.557  1.00 28.660          H  
ATOM   3719  HH  TYR A 242      16.308 -59.414   9.385  1.00 28.660          H  
ATOM   3720  N   SER A 243      15.240 -52.506  12.225  1.00 15.970          N  
ATOM   3721  CA  SER A 243      15.931 -51.625  11.282  1.00 15.590          C  
ATOM   3722  C   SER A 243      17.158 -50.927  11.860  1.00 15.250          C  
ATOM   3723  O   SER A 243      17.915 -50.302  11.115  1.00 15.190          O  
ATOM   3724  CB  SER A 243      14.998 -50.530  10.772  1.00 21.980          C  
ATOM   3725  OG  SER A 243      14.768 -49.529  11.750  1.00 21.980          O  
ATOM   3726  H   SER A 243      14.230 -52.376  12.301  1.00 19.160          H  
ATOM   3727  HA  SER A 243      16.248 -52.234  10.433  1.00 18.710          H  
ATOM   3728 1HB  SER A 243      15.438 -50.080   9.884  1.00 26.370          H  
ATOM   3729 2HB  SER A 243      14.064 -50.976  10.483  1.00 26.370          H  
ATOM   3730  HG  SER A 243      14.247 -49.918  12.488  1.00 26.370          H  
ATOM   3731  N   VAL A 244      17.327 -50.944  13.187  1.00 15.060          N  
ATOM   3732  CA  VAL A 244      18.513 -50.336  13.763  1.00 14.750          C  
ATOM   3733  C   VAL A 244      19.721 -51.222  13.390  1.00 15.690          C  
ATOM   3734  O   VAL A 244      20.834 -50.719  13.259  1.00 15.600          O  
ATOM   3735  CB  VAL A 244      18.368 -50.160  15.285  1.00 20.770          C  
ATOM   3736  CG1 VAL A 244      18.635 -51.488  16.029  1.00 20.770          C  
ATOM   3737  CG2 VAL A 244      19.271 -49.025  15.749  1.00 20.770          C  
ATOM   3738  H   VAL A 244      16.649 -51.424  13.792  1.00 18.070          H  
ATOM   3739  HA  VAL A 244      18.646 -49.350  13.314  1.00 17.700          H  
ATOM   3740  HB  VAL A 244      17.331 -49.898  15.487  1.00 24.930          H  
ATOM   3741 1HG1 VAL A 244      18.466 -51.363  17.075  1.00 24.930          H  
ATOM   3742 2HG1 VAL A 244      17.965 -52.257  15.669  1.00 24.930          H  
ATOM   3743 3HG1 VAL A 244      19.654 -51.798  15.875  1.00 24.930          H  
ATOM   3744 1HG2 VAL A 244      19.135 -48.857  16.802  1.00 24.930          H  
ATOM   3745 2HG2 VAL A 244      20.302 -49.267  15.547  1.00 24.930          H  
ATOM   3746 3HG2 VAL A 244      19.005 -48.117  15.212  1.00 24.930          H  
ATOM   3747  N   HIS A 245      19.465 -52.541  13.252  1.00 16.670          N  
ATOM   3748  CA  HIS A 245      20.390 -53.619  12.915  1.00 17.720          C  
ATOM   3749  C   HIS A 245      21.524 -53.932  13.890  1.00 17.970          C  
ATOM   3750  O   HIS A 245      22.643 -54.211  13.463  1.00 18.510          O  
ATOM   3751  CB  HIS A 245      20.960 -53.414  11.509  1.00 24.390          C  
ATOM   3752  CG  HIS A 245      19.892 -53.441  10.451  1.00 24.390          C  
ATOM   3753  ND1 HIS A 245      19.175 -54.590  10.133  1.00 24.390          N  
ATOM   3754  CD2 HIS A 245      19.418 -52.471   9.652  1.00 24.390          C  
ATOM   3755  CE1 HIS A 245      18.300 -54.305   9.185  1.00 24.390          C  
ATOM   3756  NE2 HIS A 245      18.422 -53.027   8.881  1.00 24.390          N  
ATOM   3757  H   HIS A 245      18.505 -52.861  13.369  1.00 20.000          H  
ATOM   3758  HA  HIS A 245      19.795 -54.528  12.859  1.00 21.260          H  
ATOM   3759 1HB  HIS A 245      21.480 -52.459  11.456  1.00 29.270          H  
ATOM   3760 2HB  HIS A 245      21.681 -54.196  11.286  1.00 29.270          H  
ATOM   3761  HD1 HIS A 245      19.152 -55.437  10.666  1.00 29.270          H  
ATOM   3762  HD2 HIS A 245      19.668 -51.416   9.545  1.00 29.270          H  
ATOM   3763  HE1 HIS A 245      17.629 -55.074   8.800  1.00 29.270          H  
ATOM   3764  N   PHE A 246      21.225 -53.951  15.193  1.00 17.720          N  
ATOM   3765  CA  PHE A 246      22.219 -54.334  16.201  1.00 18.190          C  
ATOM   3766  C   PHE A 246      21.620 -55.334  17.182  1.00 18.450          C  
ATOM   3767  O   PHE A 246      20.493 -55.144  17.646  1.00 17.970          O  
ATOM   3768  CB  PHE A 246      22.719 -53.120  16.978  1.00 25.280          C  
ATOM   3769  CG  PHE A 246      23.378 -52.121  16.140  1.00 25.280          C  
ATOM   3770  CD1 PHE A 246      22.738 -50.947  15.861  1.00 25.280          C  
ATOM   3771  CD2 PHE A 246      24.625 -52.362  15.575  1.00 25.280          C  
ATOM   3772  CE1 PHE A 246      23.315 -50.005  15.050  1.00 25.280          C  
ATOM   3773  CE2 PHE A 246      25.215 -51.425  14.755  1.00 25.280          C  
ATOM   3774  CZ  PHE A 246      24.556 -50.239  14.495  1.00 25.280          C  
ATOM   3775  H   PHE A 246      20.288 -53.710  15.479  1.00 21.260          H  
ATOM   3776  HA  PHE A 246      23.065 -54.813  15.702  1.00 21.830          H  
ATOM   3777 1HB  PHE A 246      21.870 -52.642  17.444  1.00 30.330          H  
ATOM   3778 2HB  PHE A 246      23.386 -53.411  17.777  1.00 30.330          H  
ATOM   3779  HD1 PHE A 246      21.765 -50.771  16.293  1.00 30.330          H  
ATOM   3780  HD2 PHE A 246      25.132 -53.299  15.773  1.00 30.330          H  
ATOM   3781  HE1 PHE A 246      22.786 -49.078  14.839  1.00 30.330          H  
ATOM   3782  HE2 PHE A 246      26.192 -51.619  14.313  1.00 30.330          H  
ATOM   3783  HZ  PHE A 246      25.009 -49.495  13.846  1.00 30.330          H  
ATOM   3784  N   SER A 247      22.360 -56.402  17.489  1.00 19.270          N  
ATOM   3785  CA  SER A 247      21.900 -57.385  18.463  1.00 19.660          C  
ATOM   3786  C   SER A 247      22.261 -56.822  19.836  1.00 19.550          C  
ATOM   3787  O   SER A 247      23.093 -55.915  19.901  1.00 19.330          O  
ATOM   3788  CB  SER A 247      22.612 -58.712  18.229  1.00 27.370          C  
ATOM   3789  OG  SER A 247      23.956 -58.618  18.610  1.00 27.370          O  
ATOM   3790  H   SER A 247      23.293 -56.539  17.066  1.00 23.120          H  
ATOM   3791  HA  SER A 247      20.824 -57.506  18.363  1.00 23.590          H  
ATOM   3792 1HB  SER A 247      22.131 -59.514  18.757  1.00 32.840          H  
ATOM   3793 2HB  SER A 247      22.562 -58.956  17.170  1.00 32.840          H  
ATOM   3794  HG  SER A 247      24.419 -58.173  17.862  1.00 32.840          H  
ATOM   3795  N   PRO A 248      21.750 -57.352  20.965  1.00 19.760          N  
ATOM   3796  CA  PRO A 248      22.112 -56.926  22.311  1.00 19.900          C  
ATOM   3797  C   PRO A 248      23.632 -56.879  22.557  1.00 20.560          C  
ATOM   3798  O   PRO A 248      24.094 -56.020  23.310  1.00 20.470          O  
ATOM   3799  CB  PRO A 248      21.429 -57.995  23.171  1.00 29.850          C  
ATOM   3800  CG  PRO A 248      20.204 -58.391  22.356  1.00 29.850          C  
ATOM   3801  CD  PRO A 248      20.676 -58.380  20.921  1.00 29.850          C  
ATOM   3802  HA  PRO A 248      21.664 -55.948  22.509  1.00 23.880          H  
ATOM   3803 1HB  PRO A 248      22.115 -58.833  23.358  1.00 35.820          H  
ATOM   3804 2HB  PRO A 248      21.168 -57.570  24.155  1.00 35.820          H  
ATOM   3805 1HG  PRO A 248      19.834 -59.385  22.673  1.00 35.820          H  
ATOM   3806 2HG  PRO A 248      19.377 -57.685  22.534  1.00 35.820          H  
ATOM   3807 1HD  PRO A 248      21.061 -59.368  20.670  1.00 35.820          H  
ATOM   3808 2HD  PRO A 248      19.838 -58.072  20.276  1.00 35.820          H  
ATOM   3809  N   ARG A 249      24.414 -57.750  21.905  1.00 21.250          N  
ATOM   3810  CA  ARG A 249      25.860 -57.743  22.105  1.00 21.940          C  
ATOM   3811  C   ARG A 249      26.546 -56.655  21.288  1.00 21.460          C  
ATOM   3812  O   ARG A 249      27.649 -56.207  21.636  1.00 21.640          O  
ATOM   3813  CB  ARG A 249      26.467 -59.093  21.768  1.00 30.440          C  
ATOM   3814  CG  ARG A 249      26.079 -60.245  22.703  1.00 30.440          C  
ATOM   3815  CD  ARG A 249      26.663 -60.072  24.068  1.00 30.440          C  
ATOM   3816  NE  ARG A 249      26.493 -61.255  24.895  1.00 30.440          N  
ATOM   3817  CZ  ARG A 249      26.881 -61.365  26.189  1.00 30.440          C  
ATOM   3818  NH1 ARG A 249      27.461 -60.353  26.818  1.00 30.440          N  
ATOM   3819  NH2 ARG A 249      26.677 -62.507  26.833  1.00 30.440          N  
ATOM   3820  H   ARG A 249      24.029 -58.460  21.288  1.00 25.500          H  
ATOM   3821  HA  ARG A 249      26.055 -57.528  23.154  1.00 26.330          H  
ATOM   3822 1HB  ARG A 249      26.167 -59.373  20.758  1.00 36.530          H  
ATOM   3823 2HB  ARG A 249      27.550 -59.011  21.776  1.00 36.530          H  
ATOM   3824 1HG  ARG A 249      24.995 -60.289  22.800  1.00 36.530          H  
ATOM   3825 2HG  ARG A 249      26.448 -61.187  22.294  1.00 36.530          H  
ATOM   3826 1HD  ARG A 249      27.728 -59.851  23.989  1.00 36.530          H  
ATOM   3827 2HD  ARG A 249      26.157 -59.253  24.569  1.00 36.530          H  
ATOM   3828  HE  ARG A 249      26.056 -62.060  24.468  1.00 36.530          H  
ATOM   3829 1HH1 ARG A 249      27.623 -59.451  26.346  1.00 36.530          H  
ATOM   3830 2HH1 ARG A 249      27.747 -60.457  27.779  1.00 36.530          H  
ATOM   3831 1HH2 ARG A 249      26.235 -63.283  26.359  1.00 36.530          H  
ATOM   3832 2HH2 ARG A 249      26.962 -62.606  27.796  1.00 36.530          H  
ATOM   3833  N   ASP A 250      25.905 -56.209  20.206  1.00 20.830          N  
ATOM   3834  CA  ASP A 250      26.505 -55.185  19.390  1.00 20.400          C  
ATOM   3835  C   ASP A 250      26.172 -53.913  20.117  1.00 19.620          C  
ATOM   3836  O   ASP A 250      26.970 -52.973  20.141  1.00 19.490          O  
ATOM   3837  CB  ASP A 250      25.904 -55.143  17.994  1.00 28.730          C  
ATOM   3838  CG  ASP A 250      26.151 -56.378  17.153  1.00 28.730          C  
ATOM   3839  OD1 ASP A 250      27.279 -56.710  16.876  1.00 28.730          O  
ATOM   3840  OD2 ASP A 250      25.150 -57.002  16.783  1.00 28.730          O  
ATOM   3841  H   ASP A 250      24.987 -56.561  19.939  1.00 25.000          H  
ATOM   3842  HA  ASP A 250      27.588 -55.318  19.347  1.00 24.480          H  
ATOM   3843 1HB  ASP A 250      24.843 -55.018  18.093  1.00 34.480          H  
ATOM   3844 2HB  ASP A 250      26.294 -54.277  17.471  1.00 34.480          H  
ATOM   3845  N   TRP A 251      24.998 -53.911  20.766  1.00 19.170          N  
ATOM   3846  CA  TRP A 251      24.609 -52.766  21.540  1.00 18.560          C  
ATOM   3847  C   TRP A 251      25.531 -52.579  22.713  1.00 19.060          C  
ATOM   3848  O   TRP A 251      25.978 -51.469  22.941  1.00 18.780          O  
ATOM   3849  CB  TRP A 251      23.205 -52.854  22.075  1.00 26.230          C  
ATOM   3850  CG  TRP A 251      22.178 -52.493  21.136  1.00 26.230          C  
ATOM   3851  CD1 TRP A 251      21.204 -53.282  20.619  1.00 26.230          C  
ATOM   3852  CD2 TRP A 251      21.983 -51.181  20.588  1.00 26.230          C  
ATOM   3853  NE1 TRP A 251      20.399 -52.556  19.809  1.00 26.230          N  
ATOM   3854  CE2 TRP A 251      20.875 -51.252  19.768  1.00 26.230          C  
ATOM   3855  CE3 TRP A 251      22.648 -49.954  20.751  1.00 26.230          C  
ATOM   3856  CZ2 TRP A 251      20.416 -50.161  19.101  1.00 26.230          C  
ATOM   3857  CZ3 TRP A 251      22.181 -48.860  20.072  1.00 26.230          C  
ATOM   3858  CH2 TRP A 251      21.095 -48.960  19.263  1.00 26.230          C  
ATOM   3859  H   TRP A 251      24.370 -54.713  20.677  1.00 23.000          H  
ATOM   3860  HA  TRP A 251      24.681 -51.897  20.901  1.00 22.270          H  
ATOM   3861 1HB  TRP A 251      23.013 -53.860  22.425  1.00 31.470          H  
ATOM   3862 2HB  TRP A 251      23.133 -52.192  22.924  1.00 31.470          H  
ATOM   3863  HD1 TRP A 251      21.063 -54.336  20.832  1.00 31.470          H  
ATOM   3864  HE1 TRP A 251      19.570 -52.986  19.337  1.00 31.470          H  
ATOM   3865  HE3 TRP A 251      23.515 -49.865  21.404  1.00 31.470          H  
ATOM   3866  HZ2 TRP A 251      19.561 -50.206  18.477  1.00 31.470          H  
ATOM   3867  HZ3 TRP A 251      22.688 -47.915  20.201  1.00 31.470          H  
ATOM   3868  HH2 TRP A 251      20.744 -48.070  18.742  1.00 31.470          H  
ATOM   3869  N   GLN A 252      25.932 -53.647  23.410  1.00 19.880          N  
ATOM   3870  CA  GLN A 252      26.835 -53.426  24.533  1.00 20.460          C  
ATOM   3871  C   GLN A 252      28.092 -52.702  24.063  1.00 20.560          C  
ATOM   3872  O   GLN A 252      28.559 -51.765  24.722  1.00 20.510          O  
ATOM   3873  CB  GLN A 252      27.235 -54.748  25.200  1.00 28.410          C  
ATOM   3874  CG  GLN A 252      26.129 -55.430  25.986  1.00 28.410          C  
ATOM   3875  CD  GLN A 252      26.547 -56.783  26.572  1.00 28.410          C  
ATOM   3876  OE1 GLN A 252      27.436 -57.494  26.056  1.00 28.410          O  
ATOM   3877  NE2 GLN A 252      25.895 -57.140  27.679  1.00 28.410          N  
ATOM   3878  H   GLN A 252      25.531 -54.571  23.225  1.00 23.860          H  
ATOM   3879  HA  GLN A 252      26.332 -52.796  25.265  1.00 24.550          H  
ATOM   3880 1HB  GLN A 252      27.565 -55.444  24.425  1.00 34.090          H  
ATOM   3881 2HB  GLN A 252      28.077 -54.579  25.868  1.00 34.090          H  
ATOM   3882 1HG  GLN A 252      25.845 -54.778  26.810  1.00 34.090          H  
ATOM   3883 2HG  GLN A 252      25.281 -55.588  25.343  1.00 34.090          H  
ATOM   3884 1HE2 GLN A 252      26.104 -58.003  28.141  1.00 34.090          H  
ATOM   3885 2HE2 GLN A 252      25.189 -56.539  28.059  1.00 34.090          H  
ATOM   3886  N   GLN A 253      28.627 -53.081  22.898  1.00 20.720          N  
ATOM   3887  CA  GLN A 253      29.808 -52.366  22.436  1.00 20.810          C  
ATOM   3888  C   GLN A 253      29.471 -50.910  22.078  1.00 19.890          C  
ATOM   3889  O   GLN A 253      30.205 -49.985  22.452  1.00 19.850          O  
ATOM   3890  CB  GLN A 253      30.406 -53.067  21.216  1.00 29.100          C  
ATOM   3891  CG  GLN A 253      30.977 -54.442  21.506  1.00 29.100          C  
ATOM   3892  CD  GLN A 253      32.116 -54.388  22.489  1.00 29.100          C  
ATOM   3893  OE1 GLN A 253      33.022 -53.563  22.353  1.00 29.100          O  
ATOM   3894  NE2 GLN A 253      32.083 -55.261  23.486  1.00 29.100          N  
ATOM   3895  H   GLN A 253      28.245 -53.893  22.394  1.00 24.860          H  
ATOM   3896  HA  GLN A 253      30.541 -52.351  23.241  1.00 24.970          H  
ATOM   3897 1HB  GLN A 253      29.631 -53.184  20.455  1.00 34.920          H  
ATOM   3898 2HB  GLN A 253      31.195 -52.450  20.789  1.00 34.920          H  
ATOM   3899 1HG  GLN A 253      30.189 -55.069  21.925  1.00 34.920          H  
ATOM   3900 2HG  GLN A 253      31.344 -54.875  20.576  1.00 34.920          H  
ATOM   3901 1HE2 GLN A 253      32.817 -55.271  24.168  1.00 34.920          H  
ATOM   3902 2HE2 GLN A 253      31.325 -55.915  23.558  1.00 34.920          H  
ATOM   3903  N   LEU A 254      28.325 -50.689  21.426  1.00 19.170          N  
ATOM   3904  CA  LEU A 254      27.945 -49.332  21.057  1.00 18.320          C  
ATOM   3905  C   LEU A 254      27.672 -48.446  22.249  1.00 18.090          C  
ATOM   3906  O   LEU A 254      28.059 -47.291  22.237  1.00 17.670          O  
ATOM   3907  CB  LEU A 254      26.682 -49.327  20.215  1.00 25.990          C  
ATOM   3908  CG  LEU A 254      26.754 -49.897  18.817  1.00 25.990          C  
ATOM   3909  CD1 LEU A 254      25.351 -49.971  18.294  1.00 25.990          C  
ATOM   3910  CD2 LEU A 254      27.635 -49.025  17.913  1.00 25.990          C  
ATOM   3911  H   LEU A 254      27.753 -51.486  21.122  1.00 23.000          H  
ATOM   3912  HA  LEU A 254      28.767 -48.892  20.504  1.00 21.980          H  
ATOM   3913 1HB  LEU A 254      25.924 -49.878  20.756  1.00 31.190          H  
ATOM   3914 2HB  LEU A 254      26.356 -48.308  20.131  1.00 31.190          H  
ATOM   3915  HG  LEU A 254      27.160 -50.901  18.840  1.00 31.190          H  
ATOM   3916 1HD1 LEU A 254      25.385 -50.375  17.319  1.00 31.190          H  
ATOM   3917 2HD1 LEU A 254      24.752 -50.616  18.925  1.00 31.190          H  
ATOM   3918 3HD1 LEU A 254      24.908 -48.987  18.260  1.00 31.190          H  
ATOM   3919 1HD2 LEU A 254      27.644 -49.455  16.911  1.00 31.190          H  
ATOM   3920 2HD2 LEU A 254      27.252 -48.024  17.867  1.00 31.190          H  
ATOM   3921 3HD2 LEU A 254      28.650 -48.994  18.291  1.00 31.190          H  
ATOM   3922  N   VAL A 255      27.020 -48.973  23.271  1.00 18.440          N  
ATOM   3923  CA  VAL A 255      26.685 -48.204  24.456  1.00 18.380          C  
ATOM   3924  C   VAL A 255      27.965 -47.809  25.178  1.00 18.960          C  
ATOM   3925  O   VAL A 255      28.084 -46.685  25.657  1.00 18.770          O  
ATOM   3926  CB  VAL A 255      25.711 -48.968  25.375  1.00 25.760          C  
ATOM   3927  CG1 VAL A 255      25.528 -48.199  26.695  1.00 25.760          C  
ATOM   3928  CG2 VAL A 255      24.338 -49.127  24.655  1.00 25.760          C  
ATOM   3929  H   VAL A 255      26.731 -49.939  23.199  1.00 22.130          H  
ATOM   3930  HA  VAL A 255      26.181 -47.292  24.141  1.00 22.060          H  
ATOM   3931  HB  VAL A 255      26.126 -49.953  25.602  1.00 30.910          H  
ATOM   3932 1HG1 VAL A 255      24.838 -48.742  27.336  1.00 30.910          H  
ATOM   3933 2HG1 VAL A 255      26.480 -48.092  27.211  1.00 30.910          H  
ATOM   3934 3HG1 VAL A 255      25.118 -47.203  26.479  1.00 30.910          H  
ATOM   3935 1HG2 VAL A 255      23.660 -49.666  25.295  1.00 30.910          H  
ATOM   3936 2HG2 VAL A 255      23.934 -48.146  24.436  1.00 30.910          H  
ATOM   3937 3HG2 VAL A 255      24.466 -49.671  23.729  1.00 30.910          H  
ATOM   3938  N   ASN A 256      28.924 -48.724  25.294  1.00 19.690          N  
ATOM   3939  CA  ASN A 256      30.167 -48.351  25.945  1.00 20.270          C  
ATOM   3940  C   ASN A 256      30.863 -47.201  25.195  1.00 19.700          C  
ATOM   3941  O   ASN A 256      31.414 -46.295  25.827  1.00 19.840          O  
ATOM   3942  CB  ASN A 256      31.082 -49.552  26.053  1.00 28.150          C  
ATOM   3943  CG  ASN A 256      30.616 -50.543  27.090  1.00 28.150          C  
ATOM   3944  OD1 ASN A 256      29.814 -50.225  27.977  1.00 28.150          O  
ATOM   3945  ND2 ASN A 256      31.113 -51.749  27.000  1.00 28.150          N  
ATOM   3946  H   ASN A 256      28.775 -49.679  24.954  1.00 23.630          H  
ATOM   3947  HA  ASN A 256      29.936 -47.992  26.948  1.00 24.320          H  
ATOM   3948 1HB  ASN A 256      31.121 -50.057  25.081  1.00 33.780          H  
ATOM   3949 2HB  ASN A 256      32.090 -49.225  26.295  1.00 33.780          H  
ATOM   3950 1HD2 ASN A 256      30.842 -52.449  27.659  1.00 33.780          H  
ATOM   3951 2HD2 ASN A 256      31.760 -51.971  26.272  1.00 33.780          H  
ATOM   3952  N   ASN A 257      30.791 -47.208  23.854  1.00 19.110          N  
ATOM   3953  CA  ASN A 257      31.383 -46.138  23.045  1.00 18.590          C  
ATOM   3954  C   ASN A 257      30.547 -44.843  23.069  1.00 17.770          C  
ATOM   3955  O   ASN A 257      31.090 -43.733  23.081  1.00 17.520          O  
ATOM   3956  CB  ASN A 257      31.546 -46.613  21.618  1.00 26.230          C  
ATOM   3957  CG  ASN A 257      32.626 -47.636  21.475  1.00 26.230          C  
ATOM   3958  OD1 ASN A 257      33.557 -47.716  22.285  1.00 26.230          O  
ATOM   3959  ND2 ASN A 257      32.523 -48.439  20.450  1.00 26.230          N  
ATOM   3960  H   ASN A 257      30.382 -48.029  23.393  1.00 22.930          H  
ATOM   3961  HA  ASN A 257      32.362 -45.900  23.458  1.00 22.310          H  
ATOM   3962 1HB  ASN A 257      30.604 -47.050  21.279  1.00 31.480          H  
ATOM   3963 2HB  ASN A 257      31.763 -45.763  20.971  1.00 31.480          H  
ATOM   3964 1HD2 ASN A 257      33.211 -49.152  20.305  1.00 31.480          H  
ATOM   3965 2HD2 ASN A 257      31.757 -48.350  19.818  1.00 31.480          H  
ATOM   3966  N   TYR A 258      29.228 -44.996  23.072  1.00 17.420          N  
ATOM   3967  CA  TYR A 258      28.265 -43.910  23.073  1.00 16.800          C  
ATOM   3968  C   TYR A 258      27.434 -43.972  24.354  1.00 16.980          C  
ATOM   3969  O   TYR A 258      26.371 -44.596  24.384  1.00 17.130          O  
ATOM   3970  CB  TYR A 258      27.330 -44.023  21.868  1.00 23.770          C  
ATOM   3971  CG  TYR A 258      27.972 -43.958  20.500  1.00 23.770          C  
ATOM   3972  CD1 TYR A 258      28.357 -45.125  19.849  1.00 23.770          C  
ATOM   3973  CD2 TYR A 258      28.149 -42.740  19.883  1.00 23.770          C  
ATOM   3974  CE1 TYR A 258      28.914 -45.072  18.607  1.00 23.770          C  
ATOM   3975  CE2 TYR A 258      28.709 -42.685  18.628  1.00 23.770          C  
ATOM   3976  CZ  TYR A 258      29.091 -43.848  17.991  1.00 23.770          C  
ATOM   3977  OH  TYR A 258      29.648 -43.798  16.737  1.00 23.770          O  
ATOM   3978  H   TYR A 258      28.864 -45.940  23.034  1.00 20.900          H  
ATOM   3979  HA  TYR A 258      28.796 -42.960  23.051  1.00 20.160          H  
ATOM   3980 1HB  TYR A 258      26.795 -44.968  21.935  1.00 28.520          H  
ATOM   3981 2HB  TYR A 258      26.596 -43.231  21.926  1.00 28.520          H  
ATOM   3982  HD1 TYR A 258      28.215 -46.078  20.311  1.00 28.520          H  
ATOM   3983  HD2 TYR A 258      27.841 -41.826  20.385  1.00 28.520          H  
ATOM   3984  HE1 TYR A 258      29.209 -45.991  18.104  1.00 28.520          H  
ATOM   3985  HE2 TYR A 258      28.848 -41.724  18.135  1.00 28.520          H  
ATOM   3986  HH  TYR A 258      29.710 -42.884  16.449  1.00 28.520          H  
ATOM   3987  N   SER A 259      27.865 -43.257  25.390  1.00 16.990          N  
ATOM   3988  CA  SER A 259      27.258 -43.343  26.723  1.00 17.330          C  
ATOM   3989  C   SER A 259      25.784 -42.932  26.793  1.00 16.770          C  
ATOM   3990  O   SER A 259      25.077 -43.280  27.747  1.00 17.120          O  
ATOM   3991  CB  SER A 259      28.057 -42.488  27.684  1.00 24.130          C  
ATOM   3992  OG  SER A 259      27.949 -41.131  27.349  1.00 24.130          O  
ATOM   3993  H   SER A 259      28.709 -42.709  25.283  1.00 20.390          H  
ATOM   3994  HA  SER A 259      27.329 -44.385  27.046  1.00 20.800          H  
ATOM   3995 1HB  SER A 259      27.693 -42.646  28.698  1.00 28.950          H  
ATOM   3996 2HB  SER A 259      29.103 -42.794  27.656  1.00 28.950          H  
ATOM   3997  HG  SER A 259      28.462 -40.655  28.010  1.00 28.950          H  
ATOM   3998  N   ARG A 260      25.320 -42.182  25.797  1.00 16.000          N  
ATOM   3999  CA  ARG A 260      23.936 -41.734  25.740  1.00 15.500          C  
ATOM   4000  C   ARG A 260      23.026 -42.691  24.965  1.00 15.480          C  
ATOM   4001  O   ARG A 260      21.834 -42.418  24.809  1.00 15.890          O  
ATOM   4002  CB  ARG A 260      23.855 -40.355  25.108  1.00 21.900          C  
ATOM   4003  CG  ARG A 260      24.514 -39.250  25.916  1.00 21.900          C  
ATOM   4004  CD  ARG A 260      24.392 -37.934  25.248  1.00 21.900          C  
ATOM   4005  NE  ARG A 260      25.028 -36.875  26.022  1.00 21.900          N  
ATOM   4006  CZ  ARG A 260      25.058 -35.567  25.679  1.00 21.900          C  
ATOM   4007  NH1 ARG A 260      24.482 -35.155  24.566  1.00 21.900          N  
ATOM   4008  NH2 ARG A 260      25.671 -34.698  26.467  1.00 21.900          N  
ATOM   4009  H   ARG A 260      25.968 -41.930  25.067  1.00 19.200          H  
ATOM   4010  HA  ARG A 260      23.563 -41.661  26.761  1.00 18.600          H  
ATOM   4011 1HB  ARG A 260      24.331 -40.381  24.130  1.00 26.280          H  
ATOM   4012 2HB  ARG A 260      22.810 -40.081  24.960  1.00 26.280          H  
ATOM   4013 1HG  ARG A 260      24.035 -39.183  26.892  1.00 26.280          H  
ATOM   4014 2HG  ARG A 260      25.573 -39.475  26.048  1.00 26.280          H  
ATOM   4015 1HD  ARG A 260      24.872 -37.983  24.270  1.00 26.280          H  
ATOM   4016 2HD  ARG A 260      23.337 -37.691  25.129  1.00 26.280          H  
ATOM   4017  HE  ARG A 260      25.486 -37.143  26.885  1.00 26.280          H  
ATOM   4018 1HH1 ARG A 260      24.013 -35.812  23.961  1.00 26.280          H  
ATOM   4019 2HH1 ARG A 260      24.507 -34.176  24.315  1.00 26.280          H  
ATOM   4020 1HH2 ARG A 260      26.113 -35.012  27.320  1.00 26.280          H  
ATOM   4021 2HH2 ARG A 260      25.699 -33.719  26.218  1.00 26.280          H  
ATOM   4022  N   TRP A 261      23.584 -43.784  24.441  1.00 15.060          N  
ATOM   4023  CA  TRP A 261      22.797 -44.740  23.672  1.00 15.080          C  
ATOM   4024  C   TRP A 261      22.226 -45.814  24.571  1.00 15.330          C  
ATOM   4025  O   TRP A 261      22.816 -46.172  25.593  1.00 15.270          O  
ATOM   4026  CB  TRP A 261      23.601 -45.362  22.528  1.00 21.100          C  
ATOM   4027  CG  TRP A 261      23.915 -44.391  21.393  1.00 21.100          C  
ATOM   4028  CD1 TRP A 261      23.762 -43.025  21.389  1.00 21.100          C  
ATOM   4029  CD2 TRP A 261      24.421 -44.729  20.080  1.00 21.100          C  
ATOM   4030  NE1 TRP A 261      24.152 -42.510  20.185  1.00 21.100          N  
ATOM   4031  CE2 TRP A 261      24.558 -43.531  19.373  1.00 21.100          C  
ATOM   4032  CE3 TRP A 261      24.764 -45.923  19.461  1.00 21.100          C  
ATOM   4033  CZ2 TRP A 261      25.027 -43.500  18.078  1.00 21.100          C  
ATOM   4034  CZ3 TRP A 261      25.225 -45.885  18.159  1.00 21.100          C  
ATOM   4035  CH2 TRP A 261      25.359 -44.710  17.489  1.00 21.100          C  
ATOM   4036  H   TRP A 261      24.578 -43.979  24.599  1.00 18.070          H  
ATOM   4037  HA  TRP A 261      21.958 -44.211  23.224  1.00 18.100          H  
ATOM   4038 1HB  TRP A 261      24.546 -45.740  22.917  1.00 25.320          H  
ATOM   4039 2HB  TRP A 261      23.055 -46.210  22.120  1.00 25.320          H  
ATOM   4040  HD1 TRP A 261      23.390 -42.425  22.207  1.00 25.320          H  
ATOM   4041  HE1 TRP A 261      24.139 -41.532  19.931  1.00 25.320          H  
ATOM   4042  HE3 TRP A 261      24.665 -46.858  19.987  1.00 25.320          H  
ATOM   4043  HZ2 TRP A 261      25.139 -42.569  17.525  1.00 25.320          H  
ATOM   4044  HZ3 TRP A 261      25.480 -46.811  17.676  1.00 25.320          H  
ATOM   4045  HH2 TRP A 261      25.732 -44.722  16.467  1.00 25.320          H  
ATOM   4046  N   ARG A 262      21.088 -46.361  24.168  1.00 15.660          N  
ATOM   4047  CA  ARG A 262      20.450 -47.434  24.907  1.00 15.930          C  
ATOM   4048  C   ARG A 262      20.060 -48.529  23.911  1.00 16.030          C  
ATOM   4049  O   ARG A 262      19.746 -48.210  22.765  1.00 16.250          O  
ATOM   4050  CB  ARG A 262      19.230 -46.884  25.646  1.00 22.190          C  
ATOM   4051  CG  ARG A 262      19.565 -45.804  26.699  1.00 22.190          C  
ATOM   4052  CD  ARG A 262      20.297 -46.345  27.883  1.00 22.190          C  
ATOM   4053  NE  ARG A 262      20.541 -45.310  28.875  1.00 22.190          N  
ATOM   4054  CZ  ARG A 262      21.625 -44.480  28.886  1.00 22.190          C  
ATOM   4055  NH1 ARG A 262      22.565 -44.561  27.957  1.00 22.190          N  
ATOM   4056  NH2 ARG A 262      21.741 -43.577  29.851  1.00 22.190          N  
ATOM   4057  H   ARG A 262      20.651 -46.017  23.323  1.00 18.790          H  
ATOM   4058  HA  ARG A 262      21.167 -47.823  25.618  1.00 19.120          H  
ATOM   4059 1HB  ARG A 262      18.553 -46.429  24.927  1.00 26.630          H  
ATOM   4060 2HB  ARG A 262      18.683 -47.679  26.140  1.00 26.630          H  
ATOM   4061 1HG  ARG A 262      20.157 -45.009  26.253  1.00 26.630          H  
ATOM   4062 2HG  ARG A 262      18.634 -45.378  27.064  1.00 26.630          H  
ATOM   4063 1HD  ARG A 262      19.693 -47.123  28.349  1.00 26.630          H  
ATOM   4064 2HD  ARG A 262      21.251 -46.766  27.593  1.00 26.630          H  
ATOM   4065  HE  ARG A 262      19.859 -45.201  29.613  1.00 26.630          H  
ATOM   4066 1HH1 ARG A 262      22.518 -45.243  27.187  1.00 26.630          H  
ATOM   4067 2HH1 ARG A 262      23.390 -43.941  27.974  1.00 26.630          H  
ATOM   4068 1HH2 ARG A 262      21.032 -43.508  30.566  1.00 26.630          H  
ATOM   4069 2HH2 ARG A 262      22.540 -42.956  29.875  1.00 26.630          H  
ATOM   4070  N   PRO A 263      20.095 -49.813  24.307  1.00 15.940          N  
ATOM   4071  CA  PRO A 263      19.785 -50.966  23.484  1.00 16.100          C  
ATOM   4072  C   PRO A 263      18.323 -51.151  23.145  1.00 16.740          C  
ATOM   4073  O   PRO A 263      17.447 -50.774  23.925  1.00 17.080          O  
ATOM   4074  CB  PRO A 263      20.248 -52.131  24.366  1.00 24.150          C  
ATOM   4075  CG  PRO A 263      20.100 -51.624  25.779  1.00 24.150          C  
ATOM   4076  CD  PRO A 263      20.440 -50.156  25.707  1.00 24.150          C  
ATOM   4077  HA  PRO A 263      20.364 -50.896  22.576  1.00 19.320          H  
ATOM   4078 1HB  PRO A 263      19.628 -53.018  24.161  1.00 28.980          H  
ATOM   4079 2HB  PRO A 263      21.271 -52.403  24.138  1.00 28.980          H  
ATOM   4080 1HG  PRO A 263      19.069 -51.800  26.132  1.00 28.980          H  
ATOM   4081 2HG  PRO A 263      20.766 -52.185  26.454  1.00 28.980          H  
ATOM   4082 1HD  PRO A 263      19.810 -49.623  26.424  1.00 28.980          H  
ATOM   4083 2HD  PRO A 263      21.504 -50.019  25.902  1.00 28.980          H  
ATOM   4084  N   ARG A 264      18.069 -51.825  22.023  1.00 17.030          N  
ATOM   4085  CA  ARG A 264      16.723 -52.241  21.666  1.00 17.770          C  
ATOM   4086  C   ARG A 264      16.788 -53.568  20.909  1.00 17.630          C  
ATOM   4087  O   ARG A 264      17.699 -53.801  20.100  1.00 17.320          O  
ATOM   4088  CB  ARG A 264      16.034 -51.204  20.788  1.00 24.580          C  
ATOM   4089  CG  ARG A 264      16.546 -51.138  19.361  1.00 24.580          C  
ATOM   4090  CD  ARG A 264      16.065 -49.958  18.622  1.00 24.580          C  
ATOM   4091  NE  ARG A 264      16.743 -48.728  19.023  1.00 24.580          N  
ATOM   4092  CZ  ARG A 264      16.436 -47.496  18.556  1.00 24.580          C  
ATOM   4093  NH1 ARG A 264      15.453 -47.342  17.692  1.00 24.580          N  
ATOM   4094  NH2 ARG A 264      17.117 -46.435  18.965  1.00 24.580          N  
ATOM   4095  H   ARG A 264      18.844 -52.076  21.417  1.00 20.440          H  
ATOM   4096  HA  ARG A 264      16.140 -52.384  22.575  1.00 21.320          H  
ATOM   4097 1HB  ARG A 264      14.969 -51.414  20.746  1.00 29.500          H  
ATOM   4098 2HB  ARG A 264      16.154 -50.217  21.233  1.00 29.500          H  
ATOM   4099 1HG  ARG A 264      17.624 -51.111  19.381  1.00 29.500          H  
ATOM   4100 2HG  ARG A 264      16.217 -52.018  18.804  1.00 29.500          H  
ATOM   4101 1HD  ARG A 264      16.220 -50.114  17.559  1.00 29.500          H  
ATOM   4102 2HD  ARG A 264      15.003 -49.840  18.817  1.00 29.500          H  
ATOM   4103  HE  ARG A 264      17.506 -48.803  19.689  1.00 29.500          H  
ATOM   4104 1HH1 ARG A 264      14.910 -48.135  17.382  1.00 29.500          H  
ATOM   4105 2HH1 ARG A 264      15.222 -46.422  17.343  1.00 29.500          H  
ATOM   4106 1HH2 ARG A 264      17.869 -46.529  19.636  1.00 29.500          H  
ATOM   4107 2HH2 ARG A 264      16.881 -45.518  18.612  1.00 29.500          H  
ATOM   4108  N   ALA A 265      15.806 -54.431  21.148  1.00 17.900          N  
ATOM   4109  CA  ALA A 265      15.682 -55.695  20.433  1.00 17.850          C  
ATOM   4110  C   ALA A 265      14.328 -56.314  20.721  1.00 17.900          C  
ATOM   4111  O   ALA A 265      13.765 -56.099  21.796  1.00 17.890          O  
ATOM   4112  CB  ALA A 265      16.790 -56.662  20.832  1.00 25.010          C  
ATOM   4113  H   ALA A 265      15.094 -54.191  21.829  1.00 21.480          H  
ATOM   4114  HA  ALA A 265      15.745 -55.494  19.364  1.00 21.420          H  
ATOM   4115 1HB  ALA A 265      16.675 -57.593  20.277  1.00 30.010          H  
ATOM   4116 2HB  ALA A 265      17.766 -56.234  20.609  1.00 30.010          H  
ATOM   4117 3HB  ALA A 265      16.726 -56.873  21.897  1.00 30.010          H  
ATOM   4118  N   VAL A 266      13.832 -57.128  19.798  1.00 18.020          N  
ATOM   4119  CA  VAL A 266      12.619 -57.887  20.046  1.00 18.130          C  
ATOM   4120  C   VAL A 266      12.880 -59.359  19.810  1.00 18.020          C  
ATOM   4121  O   VAL A 266      13.273 -59.756  18.716  1.00 18.150          O  
ATOM   4122  CB  VAL A 266      11.467 -57.402  19.147  1.00 25.340          C  
ATOM   4123  CG1 VAL A 266      10.195 -58.235  19.399  1.00 25.340          C  
ATOM   4124  CG2 VAL A 266      11.210 -55.949  19.438  1.00 25.340          C  
ATOM   4125  H   VAL A 266      14.327 -57.249  18.924  1.00 21.620          H  
ATOM   4126  HA  VAL A 266      12.326 -57.749  21.086  1.00 21.760          H  
ATOM   4127  HB  VAL A 266      11.739 -57.526  18.099  1.00 30.410          H  
ATOM   4128 1HG1 VAL A 266       9.394 -57.873  18.753  1.00 30.410          H  
ATOM   4129 2HG1 VAL A 266      10.375 -59.285  19.170  1.00 30.410          H  
ATOM   4130 3HG1 VAL A 266       9.889 -58.136  20.440  1.00 30.410          H  
ATOM   4131 1HG2 VAL A 266      10.403 -55.584  18.823  1.00 30.410          H  
ATOM   4132 2HG2 VAL A 266      10.942 -55.833  20.487  1.00 30.410          H  
ATOM   4133 3HG2 VAL A 266      12.102 -55.368  19.233  1.00 30.410          H  
ATOM   4134  N   HIS A 267      12.627 -60.170  20.831  1.00 17.840          N  
ATOM   4135  CA  HIS A 267      12.858 -61.604  20.728  1.00 17.710          C  
ATOM   4136  C   HIS A 267      11.573 -62.410  20.898  1.00 17.930          C  
ATOM   4137  O   HIS A 267      11.606 -63.627  21.083  1.00 18.570          O  
ATOM   4138  CB  HIS A 267      13.891 -62.027  21.769  1.00 24.850          C  
ATOM   4139  CG  HIS A 267      15.227 -61.351  21.584  1.00 24.850          C  
ATOM   4140  ND1 HIS A 267      16.067 -61.637  20.527  1.00 24.850          N  
ATOM   4141  CD2 HIS A 267      15.861 -60.410  22.324  1.00 24.850          C  
ATOM   4142  CE1 HIS A 267      17.160 -60.901  20.631  1.00 24.850          C  
ATOM   4143  NE2 HIS A 267      17.065 -60.161  21.718  1.00 24.850          N  
ATOM   4144  H   HIS A 267      12.306 -59.774  21.704  1.00 21.410          H  
ATOM   4145  HA  HIS A 267      13.261 -61.836  19.744  1.00 21.250          H  
ATOM   4146 1HB  HIS A 267      13.521 -61.796  22.767  1.00 29.820          H  
ATOM   4147 2HB  HIS A 267      14.042 -63.104  21.716  1.00 29.820          H  
ATOM   4148  HD1 HIS A 267      15.793 -62.092  19.678  1.00 29.820          H  
ATOM   4149  HD2 HIS A 267      15.593 -59.885  23.241  1.00 29.820          H  
ATOM   4150  HE1 HIS A 267      17.954 -60.982  19.889  1.00 29.820          H  
ATOM   4151  N   VAL A 268      10.437 -61.727  20.853  1.00 17.440          N  
ATOM   4152  CA  VAL A 268       9.153 -62.382  21.039  1.00 17.570          C  
ATOM   4153  C   VAL A 268       8.236 -62.197  19.847  1.00 17.230          C  
ATOM   4154  O   VAL A 268       7.913 -61.072  19.471  1.00 16.740          O  
ATOM   4155  CB  VAL A 268       8.453 -61.829  22.299  1.00 24.550          C  
ATOM   4156  CG1 VAL A 268       7.075 -62.496  22.491  1.00 24.550          C  
ATOM   4157  CG2 VAL A 268       9.345 -62.069  23.514  1.00 24.550          C  
ATOM   4158  H   VAL A 268      10.482 -60.735  20.668  1.00 20.930          H  
ATOM   4159  HA  VAL A 268       9.324 -63.450  21.175  1.00 21.080          H  
ATOM   4160  HB  VAL A 268       8.283 -60.759  22.174  1.00 29.460          H  
ATOM   4161 1HG1 VAL A 268       6.594 -62.085  23.376  1.00 29.460          H  
ATOM   4162 2HG1 VAL A 268       6.440 -62.315  21.633  1.00 29.460          H  
ATOM   4163 3HG1 VAL A 268       7.203 -63.570  22.616  1.00 29.460          H  
ATOM   4164 1HG2 VAL A 268       8.861 -61.672  24.404  1.00 29.460          H  
ATOM   4165 2HG2 VAL A 268       9.509 -63.140  23.634  1.00 29.460          H  
ATOM   4166 3HG2 VAL A 268      10.301 -61.574  23.379  1.00 29.460          H  
ATOM   4167  N   LYS A 269       7.790 -63.316  19.291  1.00 17.540          N  
ATOM   4168  CA  LYS A 269       6.868 -63.313  18.165  1.00 17.300          C  
ATOM   4169  C   LYS A 269       5.446 -63.253  18.689  1.00 17.170          C  
ATOM   4170  O   LYS A 269       5.014 -64.145  19.421  1.00 17.060          O  
ATOM   4171  CB  LYS A 269       7.058 -64.564  17.311  1.00 24.320          C  
ATOM   4172  CG  LYS A 269       8.399 -64.632  16.592  1.00 24.320          C  
ATOM   4173  CD  LYS A 269       8.537 -65.907  15.766  1.00 24.320          C  
ATOM   4174  CE  LYS A 269       9.870 -65.935  15.018  1.00 24.320          C  
ATOM   4175  NZ  LYS A 269      10.056 -67.198  14.241  1.00 24.320          N  
ATOM   4176  H   LYS A 269       8.115 -64.191  19.680  1.00 21.050          H  
ATOM   4177  HA  LYS A 269       7.049 -62.425  17.556  1.00 20.760          H  
ATOM   4178 1HB  LYS A 269       6.963 -65.449  17.938  1.00 29.180          H  
ATOM   4179 2HB  LYS A 269       6.270 -64.610  16.568  1.00 29.180          H  
ATOM   4180 1HG  LYS A 269       8.497 -63.768  15.928  1.00 29.180          H  
ATOM   4181 2HG  LYS A 269       9.203 -64.588  17.325  1.00 29.180          H  
ATOM   4182 1HD  LYS A 269       8.479 -66.773  16.423  1.00 29.180          H  
ATOM   4183 2HD  LYS A 269       7.731 -65.967  15.042  1.00 29.180          H  
ATOM   4184 1HE  LYS A 269       9.903 -65.087  14.328  1.00 29.180          H  
ATOM   4185 2HE  LYS A 269      10.685 -65.837  15.735  1.00 29.180          H  
ATOM   4186 1HZ  LYS A 269      10.945 -67.165  13.762  1.00 29.180          H  
ATOM   4187 2HZ  LYS A 269      10.040 -67.990  14.867  1.00 29.180          H  
ATOM   4188 3HZ  LYS A 269       9.315 -67.292  13.562  1.00 29.180          H  
ATOM   4189  N   ILE A 270       4.719 -62.206  18.331  1.00 17.300          N  
ATOM   4190  CA  ILE A 270       3.363 -62.056  18.817  1.00 17.340          C  
ATOM   4191  C   ILE A 270       2.347 -62.219  17.705  1.00 17.420          C  
ATOM   4192  O   ILE A 270       2.269 -61.412  16.778  1.00 17.550          O  
ATOM   4193  CB  ILE A 270       3.176 -60.698  19.513  1.00 24.260          C  
ATOM   4194  CG1 ILE A 270       4.177 -60.611  20.698  1.00 24.260          C  
ATOM   4195  CG2 ILE A 270       1.713 -60.552  19.984  1.00 24.260          C  
ATOM   4196  CD1 ILE A 270       4.280 -59.265  21.364  1.00 24.260          C  
ATOM   4197  H   ILE A 270       5.132 -61.501  17.735  1.00 20.760          H  
ATOM   4198  HA  ILE A 270       3.171 -62.834  19.554  1.00 20.810          H  
ATOM   4199  HB  ILE A 270       3.417 -59.893  18.820  1.00 29.110          H  
ATOM   4200 1HG1 ILE A 270       3.898 -61.353  21.444  1.00 29.110          H  
ATOM   4201 2HG1 ILE A 270       5.169 -60.851  20.327  1.00 29.110          H  
ATOM   4202 1HG2 ILE A 270       1.578 -59.605  20.472  1.00 29.110          H  
ATOM   4203 2HG2 ILE A 270       1.043 -60.604  19.128  1.00 29.110          H  
ATOM   4204 3HG2 ILE A 270       1.468 -61.354  20.681  1.00 29.110          H  
ATOM   4205 1HD1 ILE A 270       5.021 -59.320  22.163  1.00 29.110          H  
ATOM   4206 2HD1 ILE A 270       4.595 -58.521  20.631  1.00 29.110          H  
ATOM   4207 3HD1 ILE A 270       3.326 -58.972  21.787  1.00 29.110          H  
ATOM   4208  N   PHE A 271       1.538 -63.247  17.846  1.00 17.390          N  
ATOM   4209  CA  PHE A 271       0.545 -63.637  16.870  1.00 17.520          C  
ATOM   4210  C   PHE A 271      -0.824 -63.765  17.518  1.00 17.650          C  
ATOM   4211  O   PHE A 271      -0.926 -63.873  18.738  1.00 17.500          O  
ATOM   4212  CB  PHE A 271       1.006 -64.929  16.206  1.00 24.480          C  
ATOM   4213  CG  PHE A 271       1.186 -66.054  17.138  1.00 24.480          C  
ATOM   4214  CD1 PHE A 271       0.165 -66.926  17.419  1.00 24.480          C  
ATOM   4215  CD2 PHE A 271       2.422 -66.239  17.750  1.00 24.480          C  
ATOM   4216  CE1 PHE A 271       0.352 -67.972  18.297  1.00 24.480          C  
ATOM   4217  CE2 PHE A 271       2.618 -67.274  18.626  1.00 24.480          C  
ATOM   4218  CZ  PHE A 271       1.580 -68.147  18.903  1.00 24.480          C  
ATOM   4219  H   PHE A 271       1.656 -63.832  18.664  1.00 20.870          H  
ATOM   4220  HA  PHE A 271       0.490 -62.863  16.103  1.00 21.020          H  
ATOM   4221 1HB  PHE A 271       0.309 -65.229  15.428  1.00 29.370          H  
ATOM   4222 2HB  PHE A 271       1.957 -64.754  15.750  1.00 29.370          H  
ATOM   4223  HD1 PHE A 271      -0.787 -66.783  16.941  1.00 29.370          H  
ATOM   4224  HD2 PHE A 271       3.245 -65.549  17.532  1.00 29.370          H  
ATOM   4225  HE1 PHE A 271      -0.467 -68.658  18.512  1.00 29.370          H  
ATOM   4226  HE2 PHE A 271       3.591 -67.405  19.102  1.00 29.370          H  
ATOM   4227  HZ  PHE A 271       1.732 -68.972  19.599  1.00 29.370          H  
ATOM   4228  N   ASN A 272      -1.880 -63.708  16.694  1.00 17.990          N  
ATOM   4229  CA  ASN A 272      -3.269 -63.814  17.155  1.00 18.190          C  
ATOM   4230  C   ASN A 272      -3.595 -62.796  18.251  1.00 17.590          C  
ATOM   4231  O   ASN A 272      -4.288 -63.104  19.223  1.00 18.190          O  
ATOM   4232  CB  ASN A 272      -3.604 -65.224  17.615  1.00 25.390          C  
ATOM   4233  CG  ASN A 272      -3.539 -66.231  16.499  1.00 25.390          C  
ATOM   4234  OD1 ASN A 272      -3.695 -65.888  15.319  1.00 25.390          O  
ATOM   4235  ND2 ASN A 272      -3.340 -67.478  16.849  1.00 25.390          N  
ATOM   4236  H   ASN A 272      -1.715 -63.609  15.702  1.00 21.590          H  
ATOM   4237  HA  ASN A 272      -3.923 -63.579  16.314  1.00 21.830          H  
ATOM   4238 1HB  ASN A 272      -2.916 -65.529  18.404  1.00 30.460          H  
ATOM   4239 2HB  ASN A 272      -4.608 -65.239  18.037  1.00 30.460          H  
ATOM   4240 1HD2 ASN A 272      -3.303 -68.195  16.151  1.00 30.460          H  
ATOM   4241 2HD2 ASN A 272      -3.234 -67.714  17.816  1.00 30.460          H  
ATOM   4242  N   LEU A 273      -3.103 -61.575  18.066  1.00 16.430          N  
ATOM   4243  CA  LEU A 273      -3.325 -60.486  18.998  1.00 15.800          C  
ATOM   4244  C   LEU A 273      -4.483 -59.593  18.592  1.00 15.770          C  
ATOM   4245  O   LEU A 273      -4.472 -58.998  17.514  1.00 15.380          O  
ATOM   4246  CB  LEU A 273      -2.058 -59.622  19.090  1.00 22.370          C  
ATOM   4247  CG  LEU A 273      -2.159 -58.337  19.950  1.00 22.370          C  
ATOM   4248  CD1 LEU A 273      -2.384 -58.694  21.420  1.00 22.370          C  
ATOM   4249  CD2 LEU A 273      -0.904 -57.501  19.779  1.00 22.370          C  
ATOM   4250  H   LEU A 273      -2.548 -61.404  17.241  1.00 19.720          H  
ATOM   4251  HA  LEU A 273      -3.544 -60.922  19.970  1.00 18.960          H  
ATOM   4252 1HB  LEU A 273      -1.271 -60.236  19.507  1.00 26.850          H  
ATOM   4253 2HB  LEU A 273      -1.765 -59.329  18.082  1.00 26.850          H  
ATOM   4254  HG  LEU A 273      -2.997 -57.757  19.607  1.00 26.850          H  
ATOM   4255 1HD1 LEU A 273      -2.465 -57.778  22.003  1.00 26.850          H  
ATOM   4256 2HD1 LEU A 273      -3.299 -59.263  21.541  1.00 26.850          H  
ATOM   4257 3HD1 LEU A 273      -1.542 -59.280  21.784  1.00 26.850          H  
ATOM   4258 1HD2 LEU A 273      -0.995 -56.587  20.366  1.00 26.850          H  
ATOM   4259 2HD2 LEU A 273      -0.043 -58.056  20.114  1.00 26.850          H  
ATOM   4260 3HD2 LEU A 273      -0.782 -57.244  18.725  1.00 26.850          H  
ATOM   4261  N   GLN A 274      -5.472 -59.477  19.470  1.00 16.270          N  
ATOM   4262  CA  GLN A 274      -6.630 -58.636  19.205  1.00 16.380          C  
ATOM   4263  C   GLN A 274      -6.709 -57.520  20.224  1.00 15.610          C  
ATOM   4264  O   GLN A 274      -6.862 -57.767  21.421  1.00 15.580          O  
ATOM   4265  CB  GLN A 274      -7.943 -59.421  19.250  1.00 22.890          C  
ATOM   4266  CG  GLN A 274      -9.210 -58.535  19.038  1.00 22.890          C  
ATOM   4267  CD  GLN A 274      -9.369 -58.022  17.588  1.00 22.890          C  
ATOM   4268  OE1 GLN A 274      -9.620 -58.838  16.696  1.00 22.890          O  
ATOM   4269  NE2 GLN A 274      -9.218 -56.710  17.336  1.00 22.890          N  
ATOM   4270  H   GLN A 274      -5.416 -59.995  20.337  1.00 19.520          H  
ATOM   4271  HA  GLN A 274      -6.521 -58.186  18.220  1.00 19.660          H  
ATOM   4272 1HB  GLN A 274      -7.933 -60.188  18.474  1.00 27.470          H  
ATOM   4273 2HB  GLN A 274      -8.036 -59.926  20.210  1.00 27.470          H  
ATOM   4274 1HG  GLN A 274     -10.084 -59.139  19.270  1.00 27.470          H  
ATOM   4275 2HG  GLN A 274      -9.184 -57.672  19.702  1.00 27.470          H  
ATOM   4276 1HE2 GLN A 274      -9.325 -56.373  16.398  1.00 27.470          H  
ATOM   4277 2HE2 GLN A 274      -8.975 -56.028  18.069  1.00 27.470          H  
ATOM   4278  N   VAL A 275      -6.618 -56.298  19.739  1.00 15.060          N  
ATOM   4279  CA  VAL A 275      -6.664 -55.115  20.579  1.00 14.310          C  
ATOM   4280  C   VAL A 275      -7.698 -54.138  20.058  1.00 15.020          C  
ATOM   4281  O   VAL A 275      -8.222 -54.309  18.953  1.00 15.870          O  
ATOM   4282  CB  VAL A 275      -5.282 -54.432  20.635  1.00 20.330          C  
ATOM   4283  CG1 VAL A 275      -4.269 -55.398  21.213  1.00 20.330          C  
ATOM   4284  CG2 VAL A 275      -4.861 -53.980  19.230  1.00 20.330          C  
ATOM   4285  H   VAL A 275      -6.483 -56.203  18.741  1.00 18.070          H  
ATOM   4286  HA  VAL A 275      -6.948 -55.413  21.589  1.00 17.170          H  
ATOM   4287  HB  VAL A 275      -5.333 -53.563  21.290  1.00 24.400          H  
ATOM   4288 1HG1 VAL A 275      -3.291 -54.921  21.267  1.00 24.400          H  
ATOM   4289 2HG1 VAL A 275      -4.583 -55.703  22.211  1.00 24.400          H  
ATOM   4290 3HG1 VAL A 275      -4.212 -56.254  20.586  1.00 24.400          H  
ATOM   4291 1HG2 VAL A 275      -3.887 -53.490  19.287  1.00 24.400          H  
ATOM   4292 2HG2 VAL A 275      -4.794 -54.840  18.568  1.00 24.400          H  
ATOM   4293 3HG2 VAL A 275      -5.589 -53.269  18.830  1.00 24.400          H  
ATOM   4294  N   ILE A 276      -8.011 -53.130  20.867  1.00 14.720          N  
ATOM   4295  CA  ILE A 276      -8.917 -52.075  20.437  1.00 15.280          C  
ATOM   4296  C   ILE A 276      -8.121 -50.922  19.853  1.00 14.500          C  
ATOM   4297  O   ILE A 276      -8.466 -50.404  18.792  1.00 14.990          O  
ATOM   4298  CB  ILE A 276      -9.799 -51.569  21.592  1.00 21.170          C  
ATOM   4299  CG1 ILE A 276     -10.701 -52.733  22.072  1.00 21.170          C  
ATOM   4300  CG2 ILE A 276     -10.648 -50.336  21.107  1.00 21.170          C  
ATOM   4301  CD1 ILE A 276     -11.428 -52.478  23.374  1.00 21.170          C  
ATOM   4302  H   ILE A 276      -7.579 -53.090  21.778  1.00 17.660          H  
ATOM   4303  HA  ILE A 276      -9.568 -52.469  19.657  1.00 18.340          H  
ATOM   4304  HB  ILE A 276      -9.173 -51.268  22.430  1.00 25.400          H  
ATOM   4305 1HG1 ILE A 276     -11.442 -52.938  21.301  1.00 25.400          H  
ATOM   4306 2HG1 ILE A 276     -10.085 -53.622  22.200  1.00 25.400          H  
ATOM   4307 1HG2 ILE A 276     -11.275 -49.967  21.912  1.00 25.400          H  
ATOM   4308 2HG2 ILE A 276      -9.996 -49.529  20.784  1.00 25.400          H  
ATOM   4309 3HG2 ILE A 276     -11.280 -50.642  20.274  1.00 25.400          H  
ATOM   4310 1HD1 ILE A 276     -12.028 -53.352  23.627  1.00 25.400          H  
ATOM   4311 2HD1 ILE A 276     -10.702 -52.297  24.169  1.00 25.400          H  
ATOM   4312 3HD1 ILE A 276     -12.081 -51.617  23.282  1.00 25.400          H  
ATOM   4313  N   GLN A 277      -7.099 -50.480  20.590  1.00 13.310          N  
ATOM   4314  CA  GLN A 277      -6.267 -49.368  20.163  1.00 12.470          C  
ATOM   4315  C   GLN A 277      -4.979 -49.835  19.493  1.00 11.660          C  
ATOM   4316  O   GLN A 277      -4.303 -50.739  19.988  1.00 11.350          O  
ATOM   4317  CB  GLN A 277      -5.921 -48.425  21.328  1.00 17.790          C  
ATOM   4318  CG  GLN A 277      -5.086 -47.204  20.879  1.00 17.790          C  
ATOM   4319  CD  GLN A 277      -4.816 -46.180  21.942  1.00 17.790          C  
ATOM   4320  OE1 GLN A 277      -4.977 -46.423  23.155  1.00 17.790          O  
ATOM   4321  NE2 GLN A 277      -4.405 -45.001  21.482  1.00 17.790          N  
ATOM   4322  H   GLN A 277      -6.882 -50.946  21.454  1.00 15.970          H  
ATOM   4323  HA  GLN A 277      -6.831 -48.803  19.439  1.00 14.960          H  
ATOM   4324 1HB  GLN A 277      -6.838 -48.064  21.791  1.00 21.350          H  
ATOM   4325 2HB  GLN A 277      -5.354 -48.967  22.085  1.00 21.350          H  
ATOM   4326 1HG  GLN A 277      -4.108 -47.551  20.540  1.00 21.350          H  
ATOM   4327 2HG  GLN A 277      -5.600 -46.706  20.059  1.00 21.350          H  
ATOM   4328 1HE2 GLN A 277      -4.200 -44.229  22.085  1.00 21.350          H  
ATOM   4329 2HE2 GLN A 277      -4.296 -44.872  20.491  1.00 21.350          H  
ATOM   4330  N   LYS A 278      -4.637 -49.176  18.389  1.00 11.380          N  
ATOM   4331  CA  LYS A 278      -3.413 -49.427  17.636  1.00 10.690          C  
ATOM   4332  C   LYS A 278      -2.679 -48.105  17.379  1.00  9.850          C  
ATOM   4333  O   LYS A 278      -3.315 -47.060  17.194  1.00 10.070          O  
ATOM   4334  CB  LYS A 278      -3.735 -50.104  16.306  1.00 15.240          C  
ATOM   4335  CG  LYS A 278      -4.387 -51.469  16.430  1.00 15.240          C  
ATOM   4336  CD  LYS A 278      -4.639 -52.080  15.061  1.00 15.240          C  
ATOM   4337  CE  LYS A 278      -5.320 -53.436  15.168  1.00 15.240          C  
ATOM   4338  NZ  LYS A 278      -5.553 -54.046  13.820  1.00 15.240          N  
ATOM   4339  H   LYS A 278      -5.276 -48.441  18.078  1.00 13.660          H  
ATOM   4340  HA  LYS A 278      -2.760 -50.071  18.225  1.00 12.830          H  
ATOM   4341 1HB  LYS A 278      -4.397 -49.472  15.734  1.00 18.290          H  
ATOM   4342 2HB  LYS A 278      -2.818 -50.219  15.729  1.00 18.290          H  
ATOM   4343 1HG  LYS A 278      -3.739 -52.124  17.011  1.00 18.290          H  
ATOM   4344 2HG  LYS A 278      -5.339 -51.372  16.957  1.00 18.290          H  
ATOM   4345 1HD  LYS A 278      -5.275 -51.411  14.478  1.00 18.290          H  
ATOM   4346 2HD  LYS A 278      -3.692 -52.201  14.537  1.00 18.290          H  
ATOM   4347 1HE  LYS A 278      -4.697 -54.105  15.760  1.00 18.290          H  
ATOM   4348 2HE  LYS A 278      -6.281 -53.312  15.674  1.00 18.290          H  
ATOM   4349 1HZ  LYS A 278      -6.008 -54.943  13.923  1.00 18.290          H  
ATOM   4350 2HZ  LYS A 278      -6.140 -53.436  13.268  1.00 18.290          H  
ATOM   4351 3HZ  LYS A 278      -4.668 -54.174  13.350  1.00 18.290          H  
ATOM   4352  N   THR A 279      -1.343 -48.150  17.332  1.00  8.920          N  
ATOM   4353  CA  THR A 279      -0.561 -46.943  17.042  1.00  8.180          C  
ATOM   4354  C   THR A 279       0.551 -47.190  16.025  1.00  7.920          C  
ATOM   4355  O   THR A 279       1.313 -48.155  16.144  1.00  7.830          O  
ATOM   4356  CB  THR A 279       0.052 -46.385  18.346  1.00 11.750          C  
ATOM   4357  OG1 THR A 279      -1.008 -46.101  19.285  1.00 11.750          O  
ATOM   4358  CG2 THR A 279       0.849 -45.074  18.074  1.00 11.750          C  
ATOM   4359  H   THR A 279      -0.864 -49.021  17.506  1.00 10.700          H  
ATOM   4360  HA  THR A 279      -1.226 -46.189  16.623  1.00  9.820          H  
ATOM   4361  HB  THR A 279       0.706 -47.134  18.771  1.00 14.100          H  
ATOM   4362  HG1 THR A 279      -0.675 -46.148  20.216  1.00 14.100          H  
ATOM   4363 1HG2 THR A 279       1.256 -44.695  19.002  1.00 14.100          H  
ATOM   4364 2HG2 THR A 279       1.667 -45.261  17.388  1.00 14.100          H  
ATOM   4365 3HG2 THR A 279       0.185 -44.328  17.647  1.00 14.100          H  
ATOM   4366  N   VAL A 280       0.684 -46.280  15.062  1.00  7.900          N  
ATOM   4367  CA  VAL A 280       1.764 -46.344  14.096  1.00  7.890          C  
ATOM   4368  C   VAL A 280       2.787 -45.284  14.469  1.00  7.080          C  
ATOM   4369  O   VAL A 280       2.610 -44.088  14.179  1.00  6.920          O  
ATOM   4370  CB  VAL A 280       1.243 -46.073  12.675  1.00 11.050          C  
ATOM   4371  CG1 VAL A 280       2.385 -46.162  11.658  1.00 11.050          C  
ATOM   4372  CG2 VAL A 280       0.123 -47.041  12.354  1.00 11.050          C  
ATOM   4373  H   VAL A 280      -0.004 -45.525  15.022  1.00  9.480          H  
ATOM   4374  HA  VAL A 280       2.231 -47.330  14.136  1.00  9.470          H  
ATOM   4375  HB  VAL A 280       0.871 -45.069  12.632  1.00 13.260          H  
ATOM   4376 1HG1 VAL A 280       2.000 -45.942  10.663  1.00 13.260          H  
ATOM   4377 2HG1 VAL A 280       3.148 -45.446  11.899  1.00 13.260          H  
ATOM   4378 3HG1 VAL A 280       2.811 -47.167  11.667  1.00 13.260          H  
ATOM   4379 1HG2 VAL A 280      -0.261 -46.835  11.357  1.00 13.260          H  
ATOM   4380 2HG2 VAL A 280       0.502 -48.060  12.398  1.00 13.260          H  
ATOM   4381 3HG2 VAL A 280      -0.682 -46.920  13.081  1.00 13.260          H  
ATOM   4382  N   THR A 281       3.907 -45.732  15.029  1.00  6.730          N  
ATOM   4383  CA  THR A 281       4.931 -44.850  15.592  1.00  6.270          C  
ATOM   4384  C   THR A 281       5.810 -44.247  14.515  1.00  7.160          C  
ATOM   4385  O   THR A 281       6.622 -43.358  14.765  1.00  7.080          O  
ATOM   4386  CB  THR A 281       5.777 -45.612  16.618  1.00  8.960          C  
ATOM   4387  OG1 THR A 281       6.414 -46.731  15.986  1.00  8.960          O  
ATOM   4388  CG2 THR A 281       4.869 -46.111  17.720  1.00  8.960          C  
ATOM   4389  H   THR A 281       4.020 -46.733  15.164  1.00  8.080          H  
ATOM   4390  HA  THR A 281       4.431 -44.034  16.114  1.00  7.520          H  
ATOM   4391  HB  THR A 281       6.535 -44.953  17.038  1.00 10.750          H  
ATOM   4392  HG1 THR A 281       7.140 -46.414  15.426  1.00 10.750          H  
ATOM   4393 1HG2 THR A 281       5.462 -46.651  18.454  1.00 10.750          H  
ATOM   4394 2HG2 THR A 281       4.386 -45.260  18.192  1.00 10.750          H  
ATOM   4395 3HG2 THR A 281       4.108 -46.774  17.314  1.00 10.750          H  
ATOM   4396  N   ASP A 282       5.586 -44.712  13.303  1.00  8.140          N  
ATOM   4397  CA  ASP A 282       6.290 -44.275  12.121  1.00  9.160          C  
ATOM   4398  C   ASP A 282       5.627 -43.018  11.548  1.00  8.880          C  
ATOM   4399  O   ASP A 282       6.279 -42.251  10.836  1.00  9.620          O  
ATOM   4400  CB  ASP A 282       6.299 -45.400  11.085  1.00 12.420          C  
ATOM   4401  CG  ASP A 282       7.077 -46.622  11.577  1.00 12.420          C  
ATOM   4402  OD1 ASP A 282       8.279 -46.532  11.742  1.00 12.420          O  
ATOM   4403  OD2 ASP A 282       6.452 -47.630  11.805  1.00 12.420          O  
ATOM   4404  H   ASP A 282       4.904 -45.452  13.221  1.00  9.770          H  
ATOM   4405  HA  ASP A 282       7.318 -44.033  12.392  1.00 10.990          H  
ATOM   4406 1HB  ASP A 282       5.285 -45.693  10.843  1.00 14.900          H  
ATOM   4407 2HB  ASP A 282       6.761 -45.038  10.166  1.00 14.900          H  
ATOM   4408  N   SER A 283       4.317 -42.820  11.802  1.00  7.900          N  
ATOM   4409  CA  SER A 283       3.610 -41.668  11.248  1.00  7.640          C  
ATOM   4410  C   SER A 283       2.841 -40.853  12.305  1.00  6.780          C  
ATOM   4411  O   SER A 283       2.375 -39.748  12.019  1.00  6.820          O  
ATOM   4412  CB  SER A 283       2.668 -42.117  10.141  1.00 10.800          C  
ATOM   4413  OG  SER A 283       1.632 -42.939  10.622  1.00 10.800          O  
ATOM   4414  H   SER A 283       3.782 -43.446  12.400  1.00  9.480          H  
ATOM   4415  HA  SER A 283       4.349 -41.003  10.803  1.00  9.170          H  
ATOM   4416 1HB  SER A 283       2.243 -41.242   9.649  1.00 12.960          H  
ATOM   4417 2HB  SER A 283       3.243 -42.662   9.394  1.00 12.960          H  
ATOM   4418  HG  SER A 283       1.240 -43.333   9.829  1.00 12.960          H  
ATOM   4419  N   GLY A 284       2.719 -41.370  13.541  1.00  6.110          N  
ATOM   4420  CA  GLY A 284       1.941 -40.683  14.569  1.00  5.400          C  
ATOM   4421  C   GLY A 284       0.448 -40.912  14.372  1.00  5.740          C  
ATOM   4422  O   GLY A 284      -0.379 -40.062  14.736  1.00  5.620          O  
ATOM   4423  H   GLY A 284       3.108 -42.278  13.769  1.00  7.330          H  
ATOM   4424 1HA  GLY A 284       2.243 -41.049  15.550  1.00  6.480          H  
ATOM   4425 2HA  GLY A 284       2.159 -39.615  14.542  1.00  6.480          H  
ATOM   4426  N   THR A 285       0.110 -42.049  13.753  1.00  6.470          N  
ATOM   4427  CA  THR A 285      -1.283 -42.365  13.445  1.00  7.080          C  
ATOM   4428  C   THR A 285      -1.884 -43.245  14.516  1.00  6.530          C  
ATOM   4429  O   THR A 285      -1.340 -44.290  14.881  1.00  6.700          O  
ATOM   4430  CB  THR A 285      -1.453 -43.069  12.075  1.00  9.670          C  
ATOM   4431  OG1 THR A 285      -0.935 -42.243  11.031  1.00  9.670          O  
ATOM   4432  CG2 THR A 285      -2.950 -43.290  11.803  1.00  9.670          C  
ATOM   4433  H   THR A 285       0.850 -42.728  13.568  1.00  7.760          H  
ATOM   4434  HA  THR A 285      -1.859 -41.452  13.420  1.00  8.500          H  
ATOM   4435  HB  THR A 285      -0.953 -44.014  12.068  1.00 11.600          H  
ATOM   4436  HG1 THR A 285       0.039 -42.256  11.079  1.00 11.600          H  
ATOM   4437 1HG2 THR A 285      -3.071 -43.769  10.836  1.00 11.600          H  
ATOM   4438 2HG2 THR A 285      -3.391 -43.929  12.564  1.00 11.600          H  
ATOM   4439 3HG2 THR A 285      -3.466 -42.331  11.798  1.00 11.600          H  
ATOM   4440  N   GLN A 286      -3.027 -42.834  15.033  1.00  5.990          N  
ATOM   4441  CA  GLN A 286      -3.685 -43.631  16.048  1.00  5.720          C  
ATOM   4442  C   GLN A 286      -5.022 -44.149  15.545  1.00  6.800          C  
ATOM   4443  O   GLN A 286      -5.708 -43.516  14.728  1.00  7.420          O  
ATOM   4444  CB  GLN A 286      -3.856 -42.842  17.357  1.00  8.120          C  
ATOM   4445  CG  GLN A 286      -2.526 -42.477  18.054  1.00  8.120          C  
ATOM   4446  CD  GLN A 286      -2.729 -41.793  19.411  1.00  8.120          C  
ATOM   4447  OE1 GLN A 286      -3.669 -42.132  20.142  1.00  8.120          O  
ATOM   4448  NE2 GLN A 286      -1.866 -40.836  19.744  1.00  8.120          N  
ATOM   4449  H   GLN A 286      -3.455 -41.964  14.698  1.00  7.190          H  
ATOM   4450  HA  GLN A 286      -3.071 -44.501  16.272  1.00  6.860          H  
ATOM   4451 1HB  GLN A 286      -4.391 -41.913  17.152  1.00  9.740          H  
ATOM   4452 2HB  GLN A 286      -4.460 -43.423  18.053  1.00  9.740          H  
ATOM   4453 1HG  GLN A 286      -1.961 -43.395  18.216  1.00  9.740          H  
ATOM   4454 2HG  GLN A 286      -1.964 -41.799  17.406  1.00  9.740          H  
ATOM   4455 1HE2 GLN A 286      -1.956 -40.354  20.622  1.00  9.740          H  
ATOM   4456 2HE2 GLN A 286      -1.122 -40.590  19.120  1.00  9.740          H  
ATOM   4457  N   TYR A 287      -5.396 -45.310  16.062  1.00  7.100          N  
ATOM   4458  CA  TYR A 287      -6.659 -45.961  15.760  1.00  8.250          C  
ATOM   4459  C   TYR A 287      -7.317 -46.593  16.967  1.00  8.280          C  
ATOM   4460  O   TYR A 287      -6.660 -47.264  17.762  1.00  7.750          O  
ATOM   4461  CB  TYR A 287      -6.432 -47.065  14.723  1.00 11.090          C  
ATOM   4462  CG  TYR A 287      -7.625 -48.001  14.575  1.00 11.090          C  
ATOM   4463  CD1 TYR A 287      -8.702 -47.685  13.777  1.00 11.090          C  
ATOM   4464  CD2 TYR A 287      -7.629 -49.197  15.300  1.00 11.090          C  
ATOM   4465  CE1 TYR A 287      -9.749 -48.525  13.691  1.00 11.090          C  
ATOM   4466  CE2 TYR A 287      -8.690 -50.040  15.220  1.00 11.090          C  
ATOM   4467  CZ  TYR A 287      -9.754 -49.711  14.419  1.00 11.090          C  
ATOM   4468  OH  TYR A 287     -10.828 -50.554  14.334  1.00 11.090          O  
ATOM   4469  H   TYR A 287      -4.738 -45.794  16.678  1.00  8.520          H  
ATOM   4470  HA  TYR A 287      -7.337 -45.214  15.363  1.00  9.900          H  
ATOM   4471 1HB  TYR A 287      -6.222 -46.615  13.753  1.00 13.310          H  
ATOM   4472 2HB  TYR A 287      -5.565 -47.648  15.004  1.00 13.310          H  
ATOM   4473  HD1 TYR A 287      -8.728 -46.781  13.220  1.00 13.310          H  
ATOM   4474  HD2 TYR A 287      -6.786 -49.450  15.943  1.00 13.310          H  
ATOM   4475  HE1 TYR A 287     -10.583 -48.261  13.054  1.00 13.310          H  
ATOM   4476  HE2 TYR A 287      -8.694 -50.967  15.794  1.00 13.310          H  
ATOM   4477  HH  TYR A 287     -10.656 -51.352  14.843  1.00 13.310          H  
ATOM   4478  N   SER A 288      -8.626 -46.404  17.083  1.00  9.050          N  
ATOM   4479  CA  SER A 288      -9.428 -47.082  18.099  1.00  9.520          C  
ATOM   4480  C   SER A 288     -10.902 -46.967  17.759  1.00 10.810          C  
ATOM   4481  O   SER A 288     -11.325 -45.988  17.147  1.00 11.080          O  
ATOM   4482  CB  SER A 288      -9.180 -46.503  19.486  1.00 13.140          C  
ATOM   4483  OG  SER A 288      -9.654 -45.186  19.584  1.00 13.140          O  
ATOM   4484  H   SER A 288      -9.082 -45.800  16.391  1.00 10.860          H  
ATOM   4485  HA  SER A 288      -9.159 -48.136  18.103  1.00 11.420          H  
ATOM   4486 1HB  SER A 288      -9.680 -47.124  20.226  1.00 15.770          H  
ATOM   4487 2HB  SER A 288      -8.121 -46.526  19.713  1.00 15.770          H  
ATOM   4488  HG  SER A 288      -9.415 -44.883  20.462  1.00 15.770          H  
ATOM   4489  N   ASN A 289     -11.705 -47.942  18.176  1.00 11.620          N  
ATOM   4490  CA  ASN A 289     -13.163 -47.851  18.040  1.00 12.890          C  
ATOM   4491  C   ASN A 289     -13.633 -47.481  16.623  1.00 13.380          C  
ATOM   4492  O   ASN A 289     -14.526 -46.650  16.455  1.00 13.450          O  
ATOM   4493  CB  ASN A 289     -13.709 -46.873  19.061  1.00 17.540          C  
ATOM   4494  CG  ASN A 289     -13.465 -47.336  20.469  1.00 17.540          C  
ATOM   4495  OD1 ASN A 289     -13.598 -48.527  20.788  1.00 17.540          O  
ATOM   4496  ND2 ASN A 289     -13.104 -46.417  21.325  1.00 17.540          N  
ATOM   4497  H   ASN A 289     -11.295 -48.744  18.642  1.00 13.940          H  
ATOM   4498  HA  ASN A 289     -13.582 -48.835  18.257  1.00 15.470          H  
ATOM   4499 1HB  ASN A 289     -13.250 -45.892  18.922  1.00 21.050          H  
ATOM   4500 2HB  ASN A 289     -14.781 -46.756  18.912  1.00 21.050          H  
ATOM   4501 1HD2 ASN A 289     -12.927 -46.661  22.279  1.00 21.050          H  
ATOM   4502 2HD2 ASN A 289     -13.005 -45.467  21.024  1.00 21.050          H  
ATOM   4503  N   ASP A 290     -13.010 -48.094  15.617  1.00 13.790          N  
ATOM   4504  CA  ASP A 290     -13.278 -47.897  14.181  1.00 14.270          C  
ATOM   4505  C   ASP A 290     -12.896 -46.506  13.611  1.00 14.720          C  
ATOM   4506  O   ASP A 290     -13.180 -46.218  12.445  1.00 15.490          O  
ATOM   4507  CB  ASP A 290     -14.762 -48.162  13.867  1.00 19.790          C  
ATOM   4508  CG  ASP A 290     -15.207 -49.606  14.168  1.00 19.790          C  
ATOM   4509  OD1 ASP A 290     -14.483 -50.527  13.852  1.00 19.790          O  
ATOM   4510  OD2 ASP A 290     -16.273 -49.771  14.715  1.00 19.790          O  
ATOM   4511  H   ASP A 290     -12.303 -48.769  15.877  1.00 16.550          H  
ATOM   4512  HA  ASP A 290     -12.704 -48.647  13.641  1.00 17.120          H  
ATOM   4513 1HB  ASP A 290     -15.400 -47.468  14.406  1.00 23.740          H  
ATOM   4514 2HB  ASP A 290     -14.930 -47.977  12.807  1.00 23.740          H  
ATOM   4515  N   LEU A 291     -12.224 -45.659  14.396  1.00 14.280          N  
ATOM   4516  CA  LEU A 291     -11.789 -44.339  13.931  1.00 14.680          C  
ATOM   4517  C   LEU A 291     -10.266 -44.195  13.865  1.00 14.280          C  
ATOM   4518  O   LEU A 291      -9.544 -44.758  14.688  1.00 14.440          O  
ATOM   4519  CB  LEU A 291     -12.340 -43.271  14.884  1.00 20.390          C  
ATOM   4520  CG  LEU A 291     -13.881 -43.240  15.077  1.00 20.390          C  
ATOM   4521  CD1 LEU A 291     -14.224 -42.209  16.132  1.00 20.390          C  
ATOM   4522  CD2 LEU A 291     -14.601 -42.925  13.754  1.00 20.390          C  
ATOM   4523  H   LEU A 291     -12.025 -45.920  15.365  1.00 17.140          H  
ATOM   4524  HA  LEU A 291     -12.173 -44.180  12.929  1.00 17.620          H  
ATOM   4525 1HB  LEU A 291     -11.901 -43.457  15.869  1.00 24.470          H  
ATOM   4526 2HB  LEU A 291     -12.010 -42.299  14.546  1.00 24.470          H  
ATOM   4527  HG  LEU A 291     -14.214 -44.218  15.441  1.00 24.470          H  
ATOM   4528 1HD1 LEU A 291     -15.297 -42.213  16.290  1.00 24.470          H  
ATOM   4529 2HD1 LEU A 291     -13.720 -42.467  17.065  1.00 24.470          H  
ATOM   4530 3HD1 LEU A 291     -13.912 -41.229  15.815  1.00 24.470          H  
ATOM   4531 1HD2 LEU A 291     -15.676 -42.917  13.931  1.00 24.470          H  
ATOM   4532 2HD2 LEU A 291     -14.303 -41.965  13.375  1.00 24.470          H  
ATOM   4533 3HD2 LEU A 291     -14.372 -43.689  13.013  1.00 24.470          H  
ATOM   4534  N   THR A 292      -9.770 -43.370  12.932  1.00 13.770          N  
ATOM   4535  CA  THR A 292      -8.327 -43.095  12.852  1.00 13.360          C  
ATOM   4536  C   THR A 292      -7.929 -41.753  12.242  1.00 13.210          C  
ATOM   4537  O   THR A 292      -8.654 -41.156  11.432  1.00 13.930          O  
ATOM   4538  CB  THR A 292      -7.575 -44.192  12.087  1.00 18.870          C  
ATOM   4539  OG1 THR A 292      -6.170 -43.899  12.108  1.00 18.870          O  
ATOM   4540  CG2 THR A 292      -8.062 -44.299  10.665  1.00 18.870          C  
ATOM   4541  H   THR A 292     -10.390 -42.947  12.259  1.00 16.520          H  
ATOM   4542  HA  THR A 292      -7.945 -43.096  13.871  1.00 16.030          H  
ATOM   4543  HB  THR A 292      -7.724 -45.110  12.577  1.00 22.640          H  
ATOM   4544  HG1 THR A 292      -5.852 -43.922  13.038  1.00 22.640          H  
ATOM   4545 1HG2 THR A 292      -7.511 -45.089  10.158  1.00 22.640          H  
ATOM   4546 2HG2 THR A 292      -9.123 -44.539  10.663  1.00 22.640          H  
ATOM   4547 3HG2 THR A 292      -7.901 -43.357  10.145  1.00 22.640          H  
ATOM   4548  N   GLY A 293      -6.750 -41.294  12.665  1.00 12.300          N  
ATOM   4549  CA  GLY A 293      -6.110 -40.071  12.180  1.00 12.020          C  
ATOM   4550  C   GLY A 293      -4.843 -39.804  12.987  1.00 11.930          C  
ATOM   4551  O   GLY A 293      -4.530 -40.561  13.910  1.00 12.130          O  
ATOM   4552  H   GLY A 293      -6.267 -41.877  13.355  1.00 14.760          H  
ATOM   4553 1HA  GLY A 293      -5.861 -40.181  11.124  1.00 14.420          H  
ATOM   4554 2HA  GLY A 293      -6.797 -39.232  12.273  1.00 14.420          H  
ATOM   4555  N   THR A 294      -4.102 -38.751  12.651  1.00 11.640          N  
ATOM   4556  CA  THR A 294      -2.867 -38.489  13.381  1.00 11.560          C  
ATOM   4557  C   THR A 294      -3.018 -37.509  14.522  1.00 11.100          C  
ATOM   4558  O   THR A 294      -3.880 -36.625  14.501  1.00 10.750          O  
ATOM   4559  CB  THR A 294      -1.788 -37.965  12.417  1.00 16.220          C  
ATOM   4560  OG1 THR A 294      -2.270 -36.768  11.780  1.00 16.220          O  
ATOM   4561  CG2 THR A 294      -1.455 -39.012  11.378  1.00 16.220          C  
ATOM   4562  H   THR A 294      -4.373 -38.132  11.897  1.00 13.970          H  
ATOM   4563  HA  THR A 294      -2.522 -39.417  13.812  1.00 13.870          H  
ATOM   4564  HB  THR A 294      -0.883 -37.727  12.980  1.00 19.460          H  
ATOM   4565  HG1 THR A 294      -2.327 -36.059  12.432  1.00 19.460          H  
ATOM   4566 1HG2 THR A 294      -0.687 -38.628  10.709  1.00 19.460          H  
ATOM   4567 2HG2 THR A 294      -1.082 -39.886  11.873  1.00 19.460          H  
ATOM   4568 3HG2 THR A 294      -2.339 -39.269  10.803  1.00 19.460          H  
ATOM   4569  N   ILE A 295      -2.127 -37.654  15.503  1.00 11.110          N  
ATOM   4570  CA  ILE A 295      -2.045 -36.756  16.648  1.00 10.690          C  
ATOM   4571  C   ILE A 295      -0.628 -36.262  16.894  1.00 10.250          C  
ATOM   4572  O   ILE A 295       0.281 -37.052  17.154  1.00 10.510          O  
ATOM   4573  CB  ILE A 295      -2.608 -37.423  17.933  1.00 15.130          C  
ATOM   4574  CG1 ILE A 295      -4.116 -37.772  17.717  1.00 15.130          C  
ATOM   4575  CG2 ILE A 295      -2.373 -36.531  19.165  1.00 15.130          C  
ATOM   4576  CD1 ILE A 295      -4.767 -38.568  18.826  1.00 15.130          C  
ATOM   4577  H   ILE A 295      -1.460 -38.431  15.412  1.00 13.330          H  
ATOM   4578  HA  ILE A 295      -2.662 -35.884  16.437  1.00 12.830          H  
ATOM   4579  HB  ILE A 295      -2.094 -38.369  18.089  1.00 18.160          H  
ATOM   4580 1HG1 ILE A 295      -4.672 -36.845  17.576  1.00 18.160          H  
ATOM   4581 2HG1 ILE A 295      -4.211 -38.371  16.819  1.00 18.160          H  
ATOM   4582 1HG2 ILE A 295      -2.743 -37.011  20.063  1.00 18.160          H  
ATOM   4583 2HG2 ILE A 295      -1.313 -36.365  19.283  1.00 18.160          H  
ATOM   4584 3HG2 ILE A 295      -2.876 -35.578  19.032  1.00 18.160          H  
ATOM   4585 1HD1 ILE A 295      -5.806 -38.763  18.557  1.00 18.160          H  
ATOM   4586 2HD1 ILE A 295      -4.254 -39.506  18.949  1.00 18.160          H  
ATOM   4587 3HD1 ILE A 295      -4.745 -38.020  19.759  1.00 18.160          H  
ATOM   4588  N   GLN A 296      -0.455 -34.948  16.886  1.00  9.630          N  
ATOM   4589  CA  GLN A 296       0.851 -34.357  17.132  1.00  9.200          C  
ATOM   4590  C   GLN A 296       0.797 -33.502  18.370  1.00  8.650          C  
ATOM   4591  O   GLN A 296      -0.004 -32.576  18.446  1.00  8.230          O  
ATOM   4592  CB  GLN A 296       1.313 -33.483  15.966  1.00 13.050          C  
ATOM   4593  CG  GLN A 296       2.678 -32.771  16.201  1.00 13.050          C  
ATOM   4594  CD  GLN A 296       3.883 -33.728  16.170  1.00 13.050          C  
ATOM   4595  OE1 GLN A 296       4.176 -34.318  15.126  1.00 13.050          O  
ATOM   4596  NE2 GLN A 296       4.578 -33.903  17.301  1.00 13.050          N  
ATOM   4597  H   GLN A 296      -1.244 -34.347  16.689  1.00 11.560          H  
ATOM   4598  HA  GLN A 296       1.578 -35.152  17.298  1.00 11.040          H  
ATOM   4599 1HB  GLN A 296       1.398 -34.099  15.081  1.00 15.660          H  
ATOM   4600 2HB  GLN A 296       0.566 -32.713  15.763  1.00 15.660          H  
ATOM   4601 1HG  GLN A 296       2.819 -32.030  15.415  1.00 15.660          H  
ATOM   4602 2HG  GLN A 296       2.677 -32.273  17.167  1.00 15.660          H  
ATOM   4603 1HE2 GLN A 296       5.369 -34.521  17.306  1.00 15.660          H  
ATOM   4604 2HE2 GLN A 296       4.316 -33.440  18.183  1.00 15.660          H  
ATOM   4605  N   ILE A 297       1.637 -33.805  19.344  1.00  8.730          N  
ATOM   4606  CA  ILE A 297       1.672 -33.005  20.555  1.00  8.280          C  
ATOM   4607  C   ILE A 297       3.104 -32.534  20.811  1.00  7.670          C  
ATOM   4608  O   ILE A 297       4.042 -33.017  20.166  1.00  8.080          O  
ATOM   4609  CB  ILE A 297       1.052 -33.776  21.742  1.00 11.770          C  
ATOM   4610  CG1 ILE A 297       1.841 -35.067  22.099  1.00 11.770          C  
ATOM   4611  CG2 ILE A 297      -0.413 -34.119  21.348  1.00 11.770          C  
ATOM   4612  CD1 ILE A 297       1.362 -35.743  23.424  1.00 11.770          C  
ATOM   4613  H   ILE A 297       2.241 -34.611  19.237  1.00 10.480          H  
ATOM   4614  HA  ILE A 297       1.064 -32.115  20.404  1.00  9.940          H  
ATOM   4615  HB  ILE A 297       1.073 -33.151  22.617  1.00 14.130          H  
ATOM   4616 1HG1 ILE A 297       1.742 -35.786  21.288  1.00 14.130          H  
ATOM   4617 2HG1 ILE A 297       2.896 -34.815  22.216  1.00 14.130          H  
ATOM   4618 1HG2 ILE A 297      -0.930 -34.642  22.135  1.00 14.130          H  
ATOM   4619 2HG2 ILE A 297      -0.945 -33.197  21.118  1.00 14.130          H  
ATOM   4620 3HG2 ILE A 297      -0.406 -34.743  20.485  1.00 14.130          H  
ATOM   4621 1HD1 ILE A 297       1.966 -36.627  23.622  1.00 14.130          H  
ATOM   4622 2HD1 ILE A 297       1.469 -35.042  24.248  1.00 14.130          H  
ATOM   4623 3HD1 ILE A 297       0.320 -36.042  23.356  1.00 14.130          H  
ATOM   4624  N   PHE A 298       3.271 -31.543  21.690  1.00  6.790          N  
ATOM   4625  CA  PHE A 298       4.604 -31.036  22.003  1.00  6.340          C  
ATOM   4626  C   PHE A 298       4.711 -30.407  23.391  1.00  6.190          C  
ATOM   4627  O   PHE A 298       3.852 -29.633  23.818  1.00  6.000          O  
ATOM   4628  CB  PHE A 298       5.046 -30.021  20.949  1.00  9.060          C  
ATOM   4629  CG  PHE A 298       6.417 -29.509  21.192  1.00  9.060          C  
ATOM   4630  CD1 PHE A 298       7.521 -30.246  20.828  1.00  9.060          C  
ATOM   4631  CD2 PHE A 298       6.602 -28.298  21.792  1.00  9.060          C  
ATOM   4632  CE1 PHE A 298       8.784 -29.773  21.075  1.00  9.060          C  
ATOM   4633  CE2 PHE A 298       7.860 -27.813  22.039  1.00  9.060          C  
ATOM   4634  CZ  PHE A 298       8.952 -28.553  21.683  1.00  9.060          C  
ATOM   4635  H   PHE A 298       2.469 -31.161  22.168  1.00  8.150          H  
ATOM   4636  HA  PHE A 298       5.296 -31.878  21.970  1.00  7.610          H  
ATOM   4637 1HB  PHE A 298       5.024 -30.485  19.962  1.00 10.870          H  
ATOM   4638 2HB  PHE A 298       4.359 -29.178  20.934  1.00 10.870          H  
ATOM   4639  HD1 PHE A 298       7.383 -31.217  20.345  1.00 10.870          H  
ATOM   4640  HD2 PHE A 298       5.730 -27.734  22.069  1.00 10.870          H  
ATOM   4641  HE1 PHE A 298       9.654 -30.365  20.788  1.00 10.870          H  
ATOM   4642  HE2 PHE A 298       7.998 -26.849  22.517  1.00 10.870          H  
ATOM   4643  HZ  PHE A 298       9.954 -28.174  21.880  1.00 10.870          H  
ATOM   4644  N   ALA A 299       5.796 -30.706  24.094  1.00  6.390          N  
ATOM   4645  CA  ALA A 299       6.034 -30.165  25.429  1.00  6.370          C  
ATOM   4646  C   ALA A 299       6.568 -28.724  25.410  1.00  6.150          C  
ATOM   4647  O   ALA A 299       7.738 -28.480  25.721  1.00  6.040          O  
ATOM   4648  CB  ALA A 299       7.006 -31.072  26.157  1.00  8.930          C  
ATOM   4649  H   ALA A 299       6.471 -31.356  23.711  1.00  7.670          H  
ATOM   4650  HA  ALA A 299       5.084 -30.153  25.959  1.00  7.640          H  
ATOM   4651 1HB  ALA A 299       7.156 -30.714  27.160  1.00 10.710          H  
ATOM   4652 2HB  ALA A 299       6.606 -32.084  26.197  1.00 10.710          H  
ATOM   4653 3HB  ALA A 299       7.957 -31.081  25.625  1.00 10.710          H  
ATOM   4654  N   ASP A 300       5.687 -27.766  25.085  1.00  6.210          N  
ATOM   4655  CA  ASP A 300       6.076 -26.345  24.984  1.00  6.150          C  
ATOM   4656  C   ASP A 300       6.131 -25.609  26.322  1.00  6.120          C  
ATOM   4657  O   ASP A 300       6.604 -24.474  26.395  1.00  5.980          O  
ATOM   4658  CB  ASP A 300       5.074 -25.596  24.102  1.00  8.630          C  
ATOM   4659  CG  ASP A 300       3.684 -25.632  24.708  1.00  8.630          C  
ATOM   4660  OD1 ASP A 300       3.567 -26.198  25.789  1.00  8.630          O  
ATOM   4661  OD2 ASP A 300       2.765 -25.125  24.124  1.00  8.630          O  
ATOM   4662  H   ASP A 300       4.734 -28.069  24.852  1.00  7.450          H  
ATOM   4663  HA  ASP A 300       7.065 -26.293  24.536  1.00  7.380          H  
ATOM   4664 1HB  ASP A 300       5.383 -24.553  23.998  1.00 10.360          H  
ATOM   4665 2HB  ASP A 300       5.033 -26.026  23.125  1.00 10.360          H  
ATOM   4666  N   GLN A 301       5.734 -26.299  27.380  1.00  6.440          N  
ATOM   4667  CA  GLN A 301       5.704 -25.822  28.758  1.00  6.590          C  
ATOM   4668  C   GLN A 301       4.717 -24.663  28.989  1.00  6.630          C  
ATOM   4669  O   GLN A 301       4.873 -23.919  29.962  1.00  6.260          O  
ATOM   4670  CB  GLN A 301       7.097 -25.351  29.205  1.00  9.170          C  
ATOM   4671  CG  GLN A 301       8.218 -26.343  28.934  1.00  9.170          C  
ATOM   4672  CD  GLN A 301       7.997 -27.672  29.539  1.00  9.170          C  
ATOM   4673  OE1 GLN A 301       7.798 -27.815  30.747  1.00  9.170          O  
ATOM   4674  NE2 GLN A 301       8.037 -28.688  28.692  1.00  9.170          N  
ATOM   4675  H   GLN A 301       5.353 -27.213  27.175  1.00  7.730          H  
ATOM   4676  HA  GLN A 301       5.394 -26.648  29.396  1.00  7.910          H  
ATOM   4677 1HB  GLN A 301       7.346 -24.408  28.726  1.00 11.000          H  
ATOM   4678 2HB  GLN A 301       7.081 -25.167  30.279  1.00 11.000          H  
ATOM   4679 1HG  GLN A 301       8.329 -26.478  27.861  1.00 11.000          H  
ATOM   4680 2HG  GLN A 301       9.138 -25.938  29.346  1.00 11.000          H  
ATOM   4681 1HE2 GLN A 301       7.907 -29.621  29.022  1.00 11.000          H  
ATOM   4682 2HE2 GLN A 301       8.210 -28.512  27.690  1.00 11.000          H  
ATOM   4683  N   GLU A 302       3.716 -24.494  28.117  1.00  7.260          N  
ATOM   4684  CA  GLU A 302       2.747 -23.409  28.303  1.00  7.380          C  
ATOM   4685  C   GLU A 302       1.314 -23.920  28.402  1.00  7.880          C  
ATOM   4686  O   GLU A 302       0.723 -24.357  27.417  1.00  8.620          O  
ATOM   4687  CB  GLU A 302       2.838 -22.380  27.173  1.00 10.280          C  
ATOM   4688  CG  GLU A 302       4.161 -21.618  27.073  1.00 10.280          C  
ATOM   4689  CD  GLU A 302       4.151 -20.548  25.988  1.00 10.280          C  
ATOM   4690  OE1 GLU A 302       3.214 -19.783  25.956  1.00 10.280          O  
ATOM   4691  OE2 GLU A 302       5.070 -20.498  25.200  1.00 10.280          O  
ATOM   4692  H   GLU A 302       3.612 -25.136  27.315  1.00  8.710          H  
ATOM   4693  HA  GLU A 302       2.980 -22.901  29.238  1.00  8.860          H  
ATOM   4694 1HB  GLU A 302       2.687 -22.889  26.219  1.00 12.340          H  
ATOM   4695 2HB  GLU A 302       2.043 -21.650  27.291  1.00 12.340          H  
ATOM   4696 1HG  GLU A 302       4.377 -21.157  28.035  1.00 12.340          H  
ATOM   4697 2HG  GLU A 302       4.955 -22.336  26.860  1.00 12.340          H  
ATOM   4698  N   GLY A 303       0.730 -23.812  29.586  1.00  7.630          N  
ATOM   4699  CA  GLY A 303      -0.608 -24.344  29.792  1.00  8.320          C  
ATOM   4700  C   GLY A 303      -0.529 -25.851  29.991  1.00  8.570          C  
ATOM   4701  O   GLY A 303       0.512 -26.374  30.396  1.00  8.930          O  
ATOM   4702  H   GLY A 303       1.244 -23.413  30.360  1.00  9.160          H  
ATOM   4703 1HA  GLY A 303      -1.065 -23.878  30.664  1.00  9.980          H  
ATOM   4704 2HA  GLY A 303      -1.233 -24.114  28.934  1.00  9.980          H  
ATOM   4705  N   LYS A 304      -1.640 -26.534  29.776  1.00  8.470          N  
ATOM   4706  CA  LYS A 304      -1.718 -27.965  30.018  1.00  8.720          C  
ATOM   4707  C   LYS A 304      -1.018 -28.767  28.929  1.00  9.020          C  
ATOM   4708  O   LYS A 304      -0.888 -28.330  27.789  1.00  8.880          O  
ATOM   4709  CB  LYS A 304      -3.175 -28.405  30.123  1.00 12.110          C  
ATOM   4710  CG  LYS A 304      -3.913 -27.834  31.324  1.00 12.110          C  
ATOM   4711  CD  LYS A 304      -5.360 -28.322  31.380  1.00 12.110          C  
ATOM   4712  CE  LYS A 304      -6.095 -27.746  32.595  1.00 12.110          C  
ATOM   4713  NZ  LYS A 304      -7.519 -28.197  32.661  1.00 12.110          N  
ATOM   4714  H   LYS A 304      -2.453 -26.036  29.438  1.00 10.160          H  
ATOM   4715  HA  LYS A 304      -1.217 -28.182  30.962  1.00 10.460          H  
ATOM   4716 1HB  LYS A 304      -3.703 -28.113  29.237  1.00 14.530          H  
ATOM   4717 2HB  LYS A 304      -3.218 -29.495  30.177  1.00 14.530          H  
ATOM   4718 1HG  LYS A 304      -3.397 -28.132  32.238  1.00 14.530          H  
ATOM   4719 2HG  LYS A 304      -3.907 -26.748  31.265  1.00 14.530          H  
ATOM   4720 1HD  LYS A 304      -5.881 -28.014  30.471  1.00 14.530          H  
ATOM   4721 2HD  LYS A 304      -5.377 -29.410  31.437  1.00 14.530          H  
ATOM   4722 1HE  LYS A 304      -5.583 -28.063  33.502  1.00 14.530          H  
ATOM   4723 2HE  LYS A 304      -6.074 -26.658  32.540  1.00 14.530          H  
ATOM   4724 1HZ  LYS A 304      -7.962 -27.794  33.476  1.00 14.530          H  
ATOM   4725 2HZ  LYS A 304      -8.010 -27.897  31.831  1.00 14.530          H  
ATOM   4726 3HZ  LYS A 304      -7.554 -29.204  32.727  1.00 14.530          H  
ATOM   4727  N   TYR A 305      -0.513 -29.936  29.297  1.00  9.570          N  
ATOM   4728  CA  TYR A 305       0.105 -30.814  28.320  1.00 10.150          C  
ATOM   4729  C   TYR A 305      -0.992 -31.719  27.719  1.00 11.310          C  
ATOM   4730  O   TYR A 305      -1.860 -32.163  28.471  1.00 11.570          O  
ATOM   4731  CB  TYR A 305       1.227 -31.635  28.969  1.00 13.980          C  
ATOM   4732  CG  TYR A 305       1.979 -32.531  27.999  1.00 13.980          C  
ATOM   4733  CD1 TYR A 305       2.908 -31.981  27.127  1.00 13.980          C  
ATOM   4734  CD2 TYR A 305       1.747 -33.892  27.978  1.00 13.980          C  
ATOM   4735  CE1 TYR A 305       3.577 -32.791  26.243  1.00 13.980          C  
ATOM   4736  CE2 TYR A 305       2.429 -34.690  27.089  1.00 13.980          C  
ATOM   4737  CZ  TYR A 305       3.340 -34.138  26.227  1.00 13.980          C  
ATOM   4738  OH  TYR A 305       4.023 -34.932  25.337  1.00 13.980          O  
ATOM   4739  H   TYR A 305      -0.599 -30.234  30.258  1.00 11.480          H  
ATOM   4740  HA  TYR A 305       0.567 -30.194  27.567  1.00 12.180          H  
ATOM   4741 1HB  TYR A 305       1.945 -30.959  29.436  1.00 16.770          H  
ATOM   4742 2HB  TYR A 305       0.809 -32.262  29.753  1.00 16.770          H  
ATOM   4743  HD1 TYR A 305       3.095 -30.906  27.136  1.00 16.770          H  
ATOM   4744  HD2 TYR A 305       1.015 -34.334  28.655  1.00 16.770          H  
ATOM   4745  HE1 TYR A 305       4.288 -32.378  25.558  1.00 16.770          H  
ATOM   4746  HE2 TYR A 305       2.240 -35.751  27.065  1.00 16.770          H  
ATOM   4747  HH  TYR A 305       3.741 -35.843  25.443  1.00 16.770          H  
ATOM   4748  N   PRO A 306      -1.027 -31.943  26.387  1.00 12.030          N  
ATOM   4749  CA  PRO A 306      -1.924 -32.859  25.687  1.00 13.240          C  
ATOM   4750  C   PRO A 306      -1.768 -34.293  26.176  1.00 14.090          C  
ATOM   4751  O   PRO A 306      -0.701 -34.689  26.619  1.00 14.760          O  
ATOM   4752  CB  PRO A 306      -1.443 -32.748  24.254  1.00 19.860          C  
ATOM   4753  CG  PRO A 306      -0.844 -31.371  24.137  1.00 19.860          C  
ATOM   4754  CD  PRO A 306      -0.198 -31.121  25.466  1.00 19.860          C  
ATOM   4755  HA  PRO A 306      -2.959 -32.526  25.804  1.00 15.890          H  
ATOM   4756 1HB  PRO A 306      -0.703 -33.528  24.110  1.00 23.830          H  
ATOM   4757 2HB  PRO A 306      -2.253 -32.960  23.570  1.00 23.830          H  
ATOM   4758 1HG  PRO A 306      -0.123 -31.335  23.312  1.00 23.830          H  
ATOM   4759 2HG  PRO A 306      -1.609 -30.619  23.891  1.00 23.830          H  
ATOM   4760 1HD  PRO A 306       0.834 -31.462  25.444  1.00 23.830          H  
ATOM   4761 2HD  PRO A 306      -0.295 -30.040  25.667  1.00 23.830          H  
ATOM   4762  N   ARG A 307      -2.834 -35.076  26.087  1.00 14.100          N  
ATOM   4763  CA  ARG A 307      -2.782 -36.448  26.573  1.00 14.850          C  
ATOM   4764  C   ARG A 307      -1.691 -37.323  25.937  1.00 15.380          C  
ATOM   4765  O   ARG A 307      -1.598 -37.488  24.720  1.00 15.250          O  
ATOM   4766  CB  ARG A 307      -4.150 -37.083  26.387  1.00 20.490          C  
ATOM   4767  CG  ARG A 307      -4.306 -38.534  26.833  1.00 20.490          C  
ATOM   4768  CD  ARG A 307      -4.154 -38.728  28.313  1.00 20.490          C  
ATOM   4769  NE  ARG A 307      -5.111 -37.961  29.103  1.00 20.490          N  
ATOM   4770  CZ  ARG A 307      -5.148 -37.935  30.454  1.00 20.490          C  
ATOM   4771  NH1 ARG A 307      -4.294 -38.652  31.151  1.00 20.490          N  
ATOM   4772  NH2 ARG A 307      -6.044 -37.181  31.078  1.00 20.490          N  
ATOM   4773  H   ARG A 307      -3.718 -34.719  25.712  1.00 16.920          H  
ATOM   4774  HA  ARG A 307      -2.586 -36.396  27.642  1.00 17.820          H  
ATOM   4775 1HB  ARG A 307      -4.895 -36.486  26.913  1.00 24.590          H  
ATOM   4776 2HB  ARG A 307      -4.410 -37.047  25.329  1.00 24.590          H  
ATOM   4777 1HG  ARG A 307      -5.291 -38.876  26.545  1.00 24.590          H  
ATOM   4778 2HG  ARG A 307      -3.558 -39.155  26.336  1.00 24.590          H  
ATOM   4779 1HD  ARG A 307      -4.307 -39.770  28.525  1.00 24.590          H  
ATOM   4780 2HD  ARG A 307      -3.152 -38.458  28.623  1.00 24.590          H  
ATOM   4781  HE  ARG A 307      -5.782 -37.389  28.610  1.00 24.590          H  
ATOM   4782 1HH1 ARG A 307      -3.603 -39.221  30.682  1.00 24.590          H  
ATOM   4783 2HH1 ARG A 307      -4.323 -38.637  32.159  1.00 24.590          H  
ATOM   4784 1HH2 ARG A 307      -6.696 -36.618  30.546  1.00 24.590          H  
ATOM   4785 2HH2 ARG A 307      -6.073 -37.159  32.086  1.00 24.590          H  
ATOM   4786  N   LEU A 308      -0.919 -37.929  26.837  1.00 16.060          N  
ATOM   4787  CA  LEU A 308       0.222 -38.808  26.617  1.00 16.700          C  
ATOM   4788  C   LEU A 308      -0.162 -40.287  26.435  1.00 16.780          C  
ATOM   4789  O   LEU A 308      -1.236 -40.714  26.898  1.00 16.820          O  
ATOM   4790  CB  LEU A 308       1.154 -38.641  27.830  1.00 23.120          C  
ATOM   4791  CG  LEU A 308       2.510 -39.362  27.848  1.00 23.120          C  
ATOM   4792  CD1 LEU A 308       3.432 -38.781  26.753  1.00 23.120          C  
ATOM   4793  CD2 LEU A 308       3.120 -39.192  29.229  1.00 23.120          C  
ATOM   4794  H   LEU A 308      -1.098 -37.688  27.800  1.00 19.270          H  
ATOM   4795  HA  LEU A 308       0.724 -38.470  25.712  1.00 20.040          H  
ATOM   4796 1HB  LEU A 308       1.345 -37.586  27.959  1.00 27.750          H  
ATOM   4797 2HB  LEU A 308       0.611 -38.975  28.701  1.00 27.750          H  
ATOM   4798  HG  LEU A 308       2.376 -40.418  27.663  1.00 27.750          H  
ATOM   4799 1HD1 LEU A 308       4.393 -39.299  26.785  1.00 27.750          H  
ATOM   4800 2HD1 LEU A 308       2.993 -38.917  25.772  1.00 27.750          H  
ATOM   4801 3HD1 LEU A 308       3.588 -37.722  26.934  1.00 27.750          H  
ATOM   4802 1HD2 LEU A 308       4.081 -39.707  29.266  1.00 27.750          H  
ATOM   4803 2HD2 LEU A 308       3.266 -38.132  29.439  1.00 27.750          H  
ATOM   4804 3HD2 LEU A 308       2.452 -39.622  29.975  1.00 27.750          H  
ATOM   4805  N   LEU A 309       0.690 -41.025  25.694  1.00 16.830          N  
ATOM   4806  CA  LEU A 309       0.577 -42.477  25.519  1.00 16.950          C  
ATOM   4807  C   LEU A 309       1.540 -43.257  26.440  1.00 16.720          C  
ATOM   4808  O   LEU A 309       2.610 -42.772  26.810  1.00 16.330          O  
ATOM   4809  CB  LEU A 309       0.894 -42.916  24.078  1.00 23.680          C  
ATOM   4810  CG  LEU A 309       0.065 -42.343  22.904  1.00 23.680          C  
ATOM   4811  CD1 LEU A 309       0.644 -42.899  21.599  1.00 23.680          C  
ATOM   4812  CD2 LEU A 309      -1.390 -42.740  23.040  1.00 23.680          C  
ATOM   4813  H   LEU A 309       1.496 -40.565  25.299  1.00 20.200          H  
ATOM   4814  HA  LEU A 309      -0.434 -42.773  25.780  1.00 20.340          H  
ATOM   4815 1HB  LEU A 309       1.944 -42.711  23.877  1.00 28.420          H  
ATOM   4816 2HB  LEU A 309       0.760 -43.987  24.049  1.00 28.420          H  
ATOM   4817  HG  LEU A 309       0.148 -41.259  22.889  1.00 28.420          H  
ATOM   4818 1HD1 LEU A 309       0.093 -42.514  20.752  1.00 28.420          H  
ATOM   4819 2HD1 LEU A 309       1.690 -42.608  21.507  1.00 28.420          H  
ATOM   4820 3HD1 LEU A 309       0.572 -43.982  21.601  1.00 28.420          H  
ATOM   4821 1HD2 LEU A 309      -1.958 -42.348  22.211  1.00 28.420          H  
ATOM   4822 2HD2 LEU A 309      -1.469 -43.823  23.043  1.00 28.420          H  
ATOM   4823 3HD2 LEU A 309      -1.779 -42.333  23.951  1.00 28.420          H  
ATOM   4824  N   TYR A 310       1.163 -44.500  26.724  1.00 16.960          N  
ATOM   4825  CA  TYR A 310       1.880 -45.502  27.516  1.00 16.830          C  
ATOM   4826  C   TYR A 310       3.103 -46.104  26.798  1.00 16.660          C  
ATOM   4827  O   TYR A 310       3.298 -45.884  25.598  1.00 16.660          O  
ATOM   4828  CB  TYR A 310       0.917 -46.653  27.904  1.00 23.610          C  
ATOM   4829  CG  TYR A 310      -0.044 -46.419  29.073  1.00 23.610          C  
ATOM   4830  CD1 TYR A 310      -1.400 -46.441  28.870  1.00 23.610          C  
ATOM   4831  CD2 TYR A 310       0.449 -46.208  30.364  1.00 23.610          C  
ATOM   4832  CE1 TYR A 310      -2.257 -46.274  29.919  1.00 23.610          C  
ATOM   4833  CE2 TYR A 310      -0.424 -46.024  31.417  1.00 23.610          C  
ATOM   4834  CZ  TYR A 310      -1.777 -46.062  31.191  1.00 23.610          C  
ATOM   4835  OH  TYR A 310      -2.676 -45.889  32.222  1.00 23.610          O  
ATOM   4836  H   TYR A 310       0.261 -44.777  26.355  1.00 20.350          H  
ATOM   4837  HA  TYR A 310       2.212 -44.999  28.418  1.00 20.200          H  
ATOM   4838 1HB  TYR A 310       0.284 -46.828  27.035  1.00 28.340          H  
ATOM   4839 2HB  TYR A 310       1.421 -47.582  28.051  1.00 28.340          H  
ATOM   4840  HD1 TYR A 310      -1.803 -46.599  27.884  1.00 28.340          H  
ATOM   4841  HD2 TYR A 310       1.517 -46.190  30.549  1.00 28.340          H  
ATOM   4842  HE1 TYR A 310      -3.332 -46.302  29.745  1.00 28.340          H  
ATOM   4843  HE2 TYR A 310      -0.040 -45.858  32.424  1.00 28.340          H  
ATOM   4844  HH  TYR A 310      -3.569 -45.975  31.876  1.00 28.340          H  
ATOM   4845  N   PRO A 311       3.958 -46.890  27.503  1.00 16.540          N  
ATOM   4846  CA  PRO A 311       5.110 -47.613  26.972  1.00 16.420          C  
ATOM   4847  C   PRO A 311       4.785 -48.554  25.806  1.00 16.530          C  
ATOM   4848  O   PRO A 311       5.692 -48.969  25.088  1.00 16.720          O  
ATOM   4849  CB  PRO A 311       5.629 -48.380  28.191  1.00 24.630          C  
ATOM   4850  CG  PRO A 311       5.208 -47.550  29.380  1.00 24.630          C  
ATOM   4851  CD  PRO A 311       3.875 -46.971  29.011  1.00 24.630          C  
ATOM   4852  HA  PRO A 311       5.861 -46.872  26.650  1.00 19.700          H  
ATOM   4853 1HB  PRO A 311       5.194 -49.393  28.203  1.00 29.560          H  
ATOM   4854 2HB  PRO A 311       6.720 -48.505  28.120  1.00 29.560          H  
ATOM   4855 1HG  PRO A 311       5.159 -48.180  30.283  1.00 29.560          H  
ATOM   4856 2HG  PRO A 311       5.965 -46.775  29.580  1.00 29.560          H  
ATOM   4857 1HD  PRO A 311       3.112 -47.666  29.365  1.00 29.560          H  
ATOM   4858 2HD  PRO A 311       3.799 -45.983  29.478  1.00 29.560          H  
ATOM   4859  N   ASN A 312       3.507 -48.916  25.615  1.00 16.410          N  
ATOM   4860  CA  ASN A 312       3.154 -49.773  24.502  1.00 16.530          C  
ATOM   4861  C   ASN A 312       2.143 -49.039  23.623  1.00 15.570          C  
ATOM   4862  O   ASN A 312       1.342 -49.649  22.910  1.00 15.380          O  
ATOM   4863  CB  ASN A 312       2.559 -51.051  25.035  1.00 23.090          C  
ATOM   4864  CG  ASN A 312       1.317 -50.737  25.821  1.00 23.090          C  
ATOM   4865  OD1 ASN A 312       1.149 -49.570  26.228  1.00 23.090          O  
ATOM   4866  ND2 ASN A 312       0.462 -51.706  26.038  1.00 23.090          N  
ATOM   4867  H   ASN A 312       2.750 -48.605  26.215  1.00 19.690          H  
ATOM   4868  HA  ASN A 312       4.038 -49.985  23.898  1.00 19.840          H  
ATOM   4869 1HB  ASN A 312       2.308 -51.723  24.212  1.00 27.710          H  
ATOM   4870 2HB  ASN A 312       3.278 -51.557  25.678  1.00 27.710          H  
ATOM   4871 1HD2 ASN A 312      -0.383 -51.523  26.547  1.00 27.710          H  
ATOM   4872 2HD2 ASN A 312       0.645 -52.624  25.686  1.00 27.710          H  
ATOM   4873  N   GLN A 313       2.315 -47.720  23.589  1.00 15.030          N  
ATOM   4874  CA  GLN A 313       1.594 -46.746  22.796  1.00 14.150          C  
ATOM   4875  C   GLN A 313       0.070 -46.732  22.910  1.00 13.790          C  
ATOM   4876  O   GLN A 313      -0.614 -46.478  21.913  1.00 13.250          O  
ATOM   4877  CB  GLN A 313       1.972 -46.922  21.338  1.00 20.160          C  
ATOM   4878  CG  GLN A 313       3.427 -46.714  21.053  1.00 20.160          C  
ATOM   4879  CD  GLN A 313       3.846 -45.271  21.216  1.00 20.160          C  
ATOM   4880  OE1 GLN A 313       3.409 -44.388  20.476  1.00 20.160          O  
ATOM   4881  NE2 GLN A 313       4.695 -45.016  22.199  1.00 20.160          N  
ATOM   4882  H   GLN A 313       2.993 -47.316  24.239  1.00 18.040          H  
ATOM   4883  HA  GLN A 313       1.942 -45.766  23.120  1.00 16.980          H  
ATOM   4884 1HB  GLN A 313       1.671 -47.907  20.983  1.00 24.190          H  
ATOM   4885 2HB  GLN A 313       1.446 -46.190  20.773  1.00 24.190          H  
ATOM   4886 1HG  GLN A 313       4.016 -47.322  21.737  1.00 24.190          H  
ATOM   4887 2HG  GLN A 313       3.609 -47.023  20.037  1.00 24.190          H  
ATOM   4888 1HE2 GLN A 313       5.006 -44.079  22.365  1.00 24.190          H  
ATOM   4889 2HE2 GLN A 313       5.034 -45.758  22.784  1.00 24.190          H  
ATOM   4890  N   THR A 314      -0.477 -46.902  24.116  1.00 14.120          N  
ATOM   4891  CA  THR A 314      -1.922 -46.817  24.278  1.00 13.820          C  
ATOM   4892  C   THR A 314      -2.226 -45.583  25.109  1.00 13.260          C  
ATOM   4893  O   THR A 314      -1.354 -45.031  25.769  1.00 13.560          O  
ATOM   4894  CB  THR A 314      -2.503 -48.101  24.911  1.00 19.470          C  
ATOM   4895  OG1 THR A 314      -1.987 -48.278  26.232  1.00 19.470          O  
ATOM   4896  CG2 THR A 314      -2.101 -49.290  24.069  1.00 19.470          C  
ATOM   4897  H   THR A 314       0.089 -47.139  24.919  1.00 16.940          H  
ATOM   4898  HA  THR A 314      -2.382 -46.689  23.301  1.00 16.580          H  
ATOM   4899  HB  THR A 314      -3.593 -48.029  24.952  1.00 23.360          H  
ATOM   4900  HG1 THR A 314      -2.392 -49.051  26.637  1.00 23.360          H  
ATOM   4901 1HG2 THR A 314      -2.508 -50.200  24.502  1.00 23.360          H  
ATOM   4902 2HG2 THR A 314      -2.489 -49.163  23.056  1.00 23.360          H  
ATOM   4903 3HG2 THR A 314      -1.017 -49.368  24.032  1.00 23.360          H  
ATOM   4904  N   THR A 315      -3.444 -45.093  25.091  1.00 12.500          N  
ATOM   4905  CA  THR A 315      -3.690 -43.861  25.844  1.00 12.030          C  
ATOM   4906  C   THR A 315      -3.712 -43.997  27.355  1.00 12.600          C  
ATOM   4907  O   THR A 315      -4.229 -44.976  27.891  1.00 12.980          O  
ATOM   4908  CB  THR A 315      -4.983 -43.168  25.396  1.00 17.030          C  
ATOM   4909  OG1 THR A 315      -5.064 -41.899  26.060  1.00 17.030          O  
ATOM   4910  CG2 THR A 315      -6.214 -44.001  25.753  1.00 17.030          C  
ATOM   4911  H   THR A 315      -4.171 -45.557  24.540  1.00 15.000          H  
ATOM   4912  HA  THR A 315      -2.881 -43.174  25.626  1.00 14.440          H  
ATOM   4913  HB  THR A 315      -4.953 -43.013  24.319  1.00 20.440          H  
ATOM   4914  HG1 THR A 315      -4.425 -41.290  25.656  1.00 20.440          H  
ATOM   4915 1HG2 THR A 315      -7.108 -43.478  25.421  1.00 20.440          H  
ATOM   4916 2HG2 THR A 315      -6.158 -44.967  25.257  1.00 20.440          H  
ATOM   4917 3HG2 THR A 315      -6.282 -44.155  26.829  1.00 20.440          H  
ATOM   4918  N   LEU A 316      -3.257 -42.935  28.045  1.00 12.660          N  
ATOM   4919  CA  LEU A 316      -3.341 -42.843  29.507  1.00 13.240          C  
ATOM   4920  C   LEU A 316      -4.723 -42.388  29.971  1.00 13.100          C  
ATOM   4921  O   LEU A 316      -4.969 -42.295  31.175  1.00 13.670          O  
ATOM   4922  CB  LEU A 316      -2.303 -41.852  30.088  1.00 18.300          C  
ATOM   4923  CG  LEU A 316      -0.889 -42.385  30.446  1.00 18.300          C  
ATOM   4924  CD1 LEU A 316      -0.184 -42.867  29.239  1.00 18.300          C  
ATOM   4925  CD2 LEU A 316      -0.085 -41.282  31.077  1.00 18.300          C  
ATOM   4926  H   LEU A 316      -2.783 -42.180  27.540  1.00 15.190          H  
ATOM   4927  HA  LEU A 316      -3.163 -43.816  29.926  1.00 15.890          H  
ATOM   4928 1HB  LEU A 316      -2.163 -41.054  29.362  1.00 21.960          H  
ATOM   4929 2HB  LEU A 316      -2.722 -41.418  30.991  1.00 21.960          H  
ATOM   4930  HG  LEU A 316      -0.990 -43.210  31.138  1.00 21.960          H  
ATOM   4931 1HD1 LEU A 316       0.798 -43.238  29.518  1.00 21.960          H  
ATOM   4932 2HD1 LEU A 316      -0.748 -43.656  28.769  1.00 21.960          H  
ATOM   4933 3HD1 LEU A 316      -0.068 -42.060  28.559  1.00 21.960          H  
ATOM   4934 1HD2 LEU A 316       0.906 -41.657  31.337  1.00 21.960          H  
ATOM   4935 2HD2 LEU A 316       0.012 -40.464  30.374  1.00 21.960          H  
ATOM   4936 3HD2 LEU A 316      -0.588 -40.930  31.977  1.00 21.960          H  
ATOM   4937  N   MET A 317      -5.591 -42.068  29.016  1.00 12.390          N  
ATOM   4938  CA  MET A 317      -6.939 -41.585  29.269  1.00 12.220          C  
ATOM   4939  C   MET A 317      -7.855 -42.727  29.725  1.00 12.130          C  
ATOM   4940  O   MET A 317      -7.737 -43.866  29.274  1.00 12.070          O  
ATOM   4941  CB  MET A 317      -7.511 -40.947  27.989  1.00 17.180          C  
ATOM   4942  CG  MET A 317      -8.875 -40.239  28.134  1.00 17.180          C  
ATOM   4943  SD  MET A 317      -8.810 -38.760  29.136  1.00 17.180          S  
ATOM   4944  CE  MET A 317      -8.281 -37.566  27.919  1.00 17.180          C  
ATOM   4945  H   MET A 317      -5.294 -42.178  28.047  1.00 14.870          H  
ATOM   4946  HA  MET A 317      -6.900 -40.841  30.064  1.00 14.660          H  
ATOM   4947 1HB  MET A 317      -6.805 -40.252  27.593  1.00 20.610          H  
ATOM   4948 2HB  MET A 317      -7.645 -41.728  27.241  1.00 20.610          H  
ATOM   4949 1HG  MET A 317      -9.225 -39.955  27.136  1.00 20.610          H  
ATOM   4950 2HG  MET A 317      -9.610 -40.888  28.541  1.00 20.610          H  
ATOM   4951 1HE  MET A 317      -8.185 -36.594  28.391  1.00 20.610          H  
ATOM   4952 2HE  MET A 317      -7.340 -37.862  27.488  1.00 20.610          H  
ATOM   4953 3HE  MET A 317      -9.031 -37.507  27.131  1.00 20.610          H  
ATOM   4954  N   GLY A 318      -8.793 -42.404  30.607  1.00 12.140          N  
ATOM   4955  CA  GLY A 318      -9.807 -43.357  31.052  1.00 12.030          C  
ATOM   4956  C   GLY A 318     -10.964 -43.314  30.047  1.00 11.610          C  
ATOM   4957  O   GLY A 318     -10.766 -42.892  28.910  1.00 11.540          O  
ATOM   4958  H   GLY A 318      -8.784 -41.458  30.964  1.00 14.570          H  
ATOM   4959 1HA  GLY A 318      -9.379 -44.359  31.094  1.00 14.440          H  
ATOM   4960 2HA  GLY A 318     -10.130 -43.090  32.054  1.00 14.440          H  
ATOM   4961  N   PRO A 319     -12.200 -43.681  30.409  1.00 11.410          N  
ATOM   4962  CA  PRO A 319     -13.345 -43.731  29.504  1.00 11.170          C  
ATOM   4963  C   PRO A 319     -13.913 -42.336  29.228  1.00 11.150          C  
ATOM   4964  O   PRO A 319     -15.051 -42.032  29.582  1.00 11.430          O  
ATOM   4965  CB  PRO A 319     -14.324 -44.603  30.294  1.00 16.750          C  
ATOM   4966  CG  PRO A 319     -14.016 -44.281  31.746  1.00 16.750          C  
ATOM   4967  CD  PRO A 319     -12.501 -44.091  31.794  1.00 16.750          C  
ATOM   4968  HA  PRO A 319     -13.042 -44.216  28.566  1.00 13.400          H  
ATOM   4969 1HB  PRO A 319     -15.358 -44.359  30.011  1.00 20.110          H  
ATOM   4970 2HB  PRO A 319     -14.167 -45.664  30.048  1.00 20.110          H  
ATOM   4971 1HG  PRO A 319     -14.562 -43.367  32.046  1.00 20.110          H  
ATOM   4972 2HG  PRO A 319     -14.370 -45.092  32.400  1.00 20.110          H  
ATOM   4973 1HD  PRO A 319     -12.284 -43.301  32.510  1.00 20.110          H  
ATOM   4974 2HD  PRO A 319     -11.989 -45.033  32.043  1.00 20.110          H  
ATOM   4975  N   PHE A 320     -13.076 -41.499  28.626  1.00 10.820          N  
ATOM   4976  CA  PHE A 320     -13.387 -40.111  28.341  1.00 10.790          C  
ATOM   4977  C   PHE A 320     -13.023 -39.770  26.890  1.00 10.240          C  
ATOM   4978  O   PHE A 320     -12.240 -40.497  26.278  1.00  9.940          O  
ATOM   4979  CB  PHE A 320     -12.606 -39.202  29.278  1.00 15.120          C  
ATOM   4980  CG  PHE A 320     -12.848 -39.476  30.711  1.00 15.120          C  
ATOM   4981  CD1 PHE A 320     -11.938 -40.223  31.413  1.00 15.120          C  
ATOM   4982  CD2 PHE A 320     -13.981 -39.025  31.359  1.00 15.120          C  
ATOM   4983  CE1 PHE A 320     -12.130 -40.514  32.738  1.00 15.120          C  
ATOM   4984  CE2 PHE A 320     -14.186 -39.320  32.690  1.00 15.120          C  
ATOM   4985  CZ  PHE A 320     -13.254 -40.066  33.379  1.00 15.120          C  
ATOM   4986  H   PHE A 320     -12.163 -41.868  28.364  1.00 12.980          H  
ATOM   4987  HA  PHE A 320     -14.445 -39.976  28.522  1.00 12.950          H  
ATOM   4988 1HB  PHE A 320     -11.569 -39.343  29.086  1.00 18.140          H  
ATOM   4989 2HB  PHE A 320     -12.824 -38.160  29.080  1.00 18.140          H  
ATOM   4990  HD1 PHE A 320     -11.056 -40.576  30.896  1.00 18.140          H  
ATOM   4991  HD2 PHE A 320     -14.719 -38.438  30.812  1.00 18.140          H  
ATOM   4992  HE1 PHE A 320     -11.395 -41.101  33.282  1.00 18.140          H  
ATOM   4993  HE2 PHE A 320     -15.083 -38.963  33.198  1.00 18.140          H  
ATOM   4994  HZ  PHE A 320     -13.411 -40.299  34.431  1.00 18.140          H  
ATOM   4995  N   PRO A 321     -13.622 -38.733  26.287  1.00 10.110          N  
ATOM   4996  CA  PRO A 321     -13.234 -38.171  25.002  1.00  9.670          C  
ATOM   4997  C   PRO A 321     -11.776 -37.719  25.082  1.00  9.610          C  
ATOM   4998  O   PRO A 321     -11.334 -37.285  26.145  1.00  9.960          O  
ATOM   4999  CB  PRO A 321     -14.186 -36.971  24.861  1.00 14.500          C  
ATOM   5000  CG  PRO A 321     -15.386 -37.327  25.707  1.00 14.500          C  
ATOM   5001  CD  PRO A 321     -14.830 -38.108  26.878  1.00 14.500          C  
ATOM   5002  HA  PRO A 321     -13.382 -38.916  24.204  1.00 11.600          H  
ATOM   5003 1HB  PRO A 321     -13.676 -36.051  25.193  1.00 17.410          H  
ATOM   5004 2HB  PRO A 321     -14.458 -36.820  23.816  1.00 17.410          H  
ATOM   5005 1HG  PRO A 321     -15.912 -36.411  26.021  1.00 17.410          H  
ATOM   5006 2HG  PRO A 321     -16.104 -37.912  25.109  1.00 17.410          H  
ATOM   5007 1HD  PRO A 321     -14.573 -37.440  27.711  1.00 17.410          H  
ATOM   5008 2HD  PRO A 321     -15.587 -38.855  27.148  1.00 17.410          H  
ATOM   5009  N   SER A 322     -11.047 -37.802  23.968  1.00  9.160          N  
ATOM   5010  CA  SER A 322      -9.642 -37.403  23.897  1.00  9.080          C  
ATOM   5011  C   SER A 322      -9.451 -35.943  24.277  1.00  9.320          C  
ATOM   5012  O   SER A 322     -10.349 -35.117  24.103  1.00  9.320          O  
ATOM   5013  CB  SER A 322      -9.087 -37.627  22.501  1.00 12.740          C  
ATOM   5014  OG  SER A 322      -9.112 -38.982  22.144  1.00 12.740          O  
ATOM   5015  H   SER A 322     -11.466 -38.183  23.132  1.00 10.990          H  
ATOM   5016  HA  SER A 322      -9.078 -38.017  24.601  1.00 10.900          H  
ATOM   5017 1HB  SER A 322      -9.655 -37.060  21.797  1.00 15.290          H  
ATOM   5018 2HB  SER A 322      -8.063 -37.254  22.456  1.00 15.290          H  
ATOM   5019  HG  SER A 322      -8.745 -39.025  21.252  1.00 15.290          H  
ATOM   5020  N   ASN A 323      -8.271 -35.620  24.809  1.00  9.530          N  
ATOM   5021  CA  ASN A 323      -7.973 -34.251  25.201  1.00  9.790          C  
ATOM   5022  C   ASN A 323      -6.595 -33.783  24.762  1.00  9.720          C  
ATOM   5023  O   ASN A 323      -5.571 -34.270  25.261  1.00 10.560          O  
ATOM   5024  CB  ASN A 323      -8.083 -34.082  26.699  1.00 13.600          C  
ATOM   5025  CG  ASN A 323      -7.898 -32.656  27.112  1.00 13.600          C  
ATOM   5026  OD1 ASN A 323      -8.466 -31.748  26.497  1.00 13.600          O  
ATOM   5027  ND2 ASN A 323      -7.098 -32.436  28.124  1.00 13.600          N  
ATOM   5028  H   ASN A 323      -7.571 -36.337  24.931  1.00 11.440          H  
ATOM   5029  HA  ASN A 323      -8.698 -33.592  24.720  1.00 11.750          H  
ATOM   5030 1HB  ASN A 323      -9.062 -34.431  27.036  1.00 16.320          H  
ATOM   5031 2HB  ASN A 323      -7.324 -34.687  27.189  1.00 16.320          H  
ATOM   5032 1HD2 ASN A 323      -6.929 -31.501  28.434  1.00 16.320          H  
ATOM   5033 2HD2 ASN A 323      -6.646 -33.202  28.581  1.00 16.320          H  
ATOM   5034  N   ILE A 324      -6.583 -32.857  23.818  1.00  8.760          N  
ATOM   5035  CA  ILE A 324      -5.366 -32.280  23.281  1.00  8.640          C  
ATOM   5036  C   ILE A 324      -5.415 -30.801  23.616  1.00  9.020          C  
ATOM   5037  O   ILE A 324      -6.396 -30.124  23.319  1.00  9.140          O  
ATOM   5038  CB  ILE A 324      -5.252 -32.499  21.761  1.00 12.140          C  
ATOM   5039  CG1 ILE A 324      -5.251 -34.023  21.458  1.00 12.140          C  
ATOM   5040  CG2 ILE A 324      -3.968 -31.798  21.212  1.00 12.140          C  
ATOM   5041  CD1 ILE A 324      -5.446 -34.377  19.996  1.00 12.140          C  
ATOM   5042  H   ILE A 324      -7.475 -32.516  23.475  1.00 10.510          H  
ATOM   5043  HA  ILE A 324      -4.509 -32.722  23.773  1.00 10.370          H  
ATOM   5044  HB  ILE A 324      -6.111 -32.081  21.280  1.00 14.570          H  
ATOM   5045 1HG1 ILE A 324      -4.304 -34.445  21.796  1.00 14.570          H  
ATOM   5046 2HG1 ILE A 324      -6.057 -34.494  22.015  1.00 14.570          H  
ATOM   5047 1HG2 ILE A 324      -3.893 -31.934  20.139  1.00 14.570          H  
ATOM   5048 2HG2 ILE A 324      -4.002 -30.726  21.423  1.00 14.570          H  
ATOM   5049 3HG2 ILE A 324      -3.096 -32.213  21.671  1.00 14.570          H  
ATOM   5050 1HD1 ILE A 324      -5.440 -35.462  19.886  1.00 14.570          H  
ATOM   5051 2HD1 ILE A 324      -6.409 -33.988  19.652  1.00 14.570          H  
ATOM   5052 3HD1 ILE A 324      -4.653 -33.956  19.391  1.00 14.570          H  
ATOM   5053  N   TYR A 325      -4.388 -30.302  24.271  1.00  9.340          N  
ATOM   5054  CA  TYR A 325      -4.378 -28.903  24.634  1.00  9.780          C  
ATOM   5055  C   TYR A 325      -3.880 -28.033  23.492  1.00  9.670          C  
ATOM   5056  O   TYR A 325      -2.855 -28.327  22.875  1.00 10.240          O  
ATOM   5057  CB  TYR A 325      -3.518 -28.669  25.869  1.00 13.520          C  
ATOM   5058  CG  TYR A 325      -3.533 -27.230  26.319  1.00 13.520          C  
ATOM   5059  CD1 TYR A 325      -4.625 -26.757  27.020  1.00 13.520          C  
ATOM   5060  CD2 TYR A 325      -2.470 -26.381  26.037  1.00 13.520          C  
ATOM   5061  CE1 TYR A 325      -4.662 -25.456  27.441  1.00 13.520          C  
ATOM   5062  CE2 TYR A 325      -2.511 -25.074  26.462  1.00 13.520          C  
ATOM   5063  CZ  TYR A 325      -3.607 -24.613  27.164  1.00 13.520          C  
ATOM   5064  OH  TYR A 325      -3.660 -23.316  27.604  1.00 13.520          O  
ATOM   5065  H   TYR A 325      -3.606 -30.893  24.507  1.00 11.210          H  
ATOM   5066  HA  TYR A 325      -5.400 -28.596  24.859  1.00 11.740          H  
ATOM   5067 1HB  TYR A 325      -3.864 -29.295  26.694  1.00 16.220          H  
ATOM   5068 2HB  TYR A 325      -2.490 -28.946  25.661  1.00 16.220          H  
ATOM   5069  HD1 TYR A 325      -5.459 -27.421  27.240  1.00 16.220          H  
ATOM   5070  HD2 TYR A 325      -1.602 -26.752  25.486  1.00 16.220          H  
ATOM   5071  HE1 TYR A 325      -5.524 -25.089  27.995  1.00 16.220          H  
ATOM   5072  HE2 TYR A 325      -1.673 -24.409  26.250  1.00 16.220          H  
ATOM   5073  HH  TYR A 325      -2.849 -22.869  27.374  1.00 16.220          H  
ATOM   5074  N   TYR A 326      -4.599 -26.949  23.227  1.00  8.980          N  
ATOM   5075  CA  TYR A 326      -4.198 -25.986  22.216  1.00  8.820          C  
ATOM   5076  C   TYR A 326      -4.088 -24.619  22.886  1.00  8.930          C  
ATOM   5077  O   TYR A 326      -4.868 -24.310  23.786  1.00  9.530          O  
ATOM   5078  CB  TYR A 326      -5.198 -25.970  21.048  1.00 12.410          C  
ATOM   5079  CG  TYR A 326      -5.272 -27.261  20.261  1.00 12.410          C  
ATOM   5080  CD1 TYR A 326      -6.112 -28.281  20.652  1.00 12.410          C  
ATOM   5081  CD2 TYR A 326      -4.499 -27.410  19.124  1.00 12.410          C  
ATOM   5082  CE1 TYR A 326      -6.172 -29.436  19.922  1.00 12.410          C  
ATOM   5083  CE2 TYR A 326      -4.566 -28.571  18.394  1.00 12.410          C  
ATOM   5084  CZ  TYR A 326      -5.394 -29.580  18.789  1.00 12.410          C  
ATOM   5085  OH  TYR A 326      -5.454 -30.736  18.051  1.00 12.410          O  
ATOM   5086  H   TYR A 326      -5.450 -26.786  23.745  1.00 10.780          H  
ATOM   5087  HA  TYR A 326      -3.214 -26.255  21.835  1.00 10.580          H  
ATOM   5088 1HB  TYR A 326      -6.197 -25.734  21.419  1.00 14.890          H  
ATOM   5089 2HB  TYR A 326      -4.919 -25.200  20.348  1.00 14.890          H  
ATOM   5090  HD1 TYR A 326      -6.729 -28.172  21.543  1.00 14.890          H  
ATOM   5091  HD2 TYR A 326      -3.837 -26.606  18.804  1.00 14.890          H  
ATOM   5092  HE1 TYR A 326      -6.831 -30.231  20.232  1.00 14.890          H  
ATOM   5093  HE2 TYR A 326      -3.959 -28.690  17.497  1.00 14.890          H  
ATOM   5094  HH  TYR A 326      -6.092 -31.337  18.446  1.00 14.890          H  
ATOM   5095  N   LEU A 327      -3.181 -23.773  22.385  1.00  8.500          N  
ATOM   5096  CA  LEU A 327      -2.964 -22.427  22.926  1.00  8.730          C  
ATOM   5097  C   LEU A 327      -3.089 -21.288  21.873  1.00  8.850          C  
ATOM   5098  O   LEU A 327      -2.216 -20.421  21.807  1.00  9.120          O  
ATOM   5099  CB  LEU A 327      -1.554 -22.430  23.566  1.00 12.130          C  
ATOM   5100  CG  LEU A 327      -1.040 -21.191  24.383  1.00 12.130          C  
ATOM   5101  CD1 LEU A 327      -1.913 -20.972  25.599  1.00 12.130          C  
ATOM   5102  CD2 LEU A 327       0.384 -21.475  24.810  1.00 12.130          C  
ATOM   5103  H   LEU A 327      -2.591 -24.093  21.630  1.00 10.200          H  
ATOM   5104  HA  LEU A 327      -3.705 -22.258  23.705  1.00 10.480          H  
ATOM   5105 1HB  LEU A 327      -1.494 -23.290  24.224  1.00 14.560          H  
ATOM   5106 2HB  LEU A 327      -0.833 -22.592  22.764  1.00 14.560          H  
ATOM   5107  HG  LEU A 327      -1.053 -20.296  23.789  1.00 14.560          H  
ATOM   5108 1HD1 LEU A 327      -1.527 -20.126  26.168  1.00 14.560          H  
ATOM   5109 2HD1 LEU A 327      -2.936 -20.766  25.296  1.00 14.560          H  
ATOM   5110 3HD1 LEU A 327      -1.881 -21.858  26.207  1.00 14.560          H  
ATOM   5111 1HD2 LEU A 327       0.775 -20.634  25.388  1.00 14.560          H  
ATOM   5112 2HD2 LEU A 327       0.406 -22.379  25.424  1.00 14.560          H  
ATOM   5113 3HD2 LEU A 327       1.013 -21.623  23.932  1.00 14.560          H  
ATOM   5114  N   PRO A 328      -4.144 -21.255  21.029  1.00  8.800          N  
ATOM   5115  CA  PRO A 328      -4.340 -20.294  19.962  1.00  8.910          C  
ATOM   5116  C   PRO A 328      -4.583 -18.937  20.560  1.00  9.320          C  
ATOM   5117  O   PRO A 328      -5.167 -18.850  21.639  1.00  9.530          O  
ATOM   5118  CB  PRO A 328      -5.623 -20.790  19.292  1.00 13.370          C  
ATOM   5119  CG  PRO A 328      -6.354 -21.495  20.405  1.00 13.370          C  
ATOM   5120  CD  PRO A 328      -5.292 -22.128  21.231  1.00 13.370          C  
ATOM   5121  HA  PRO A 328      -3.476 -20.294  19.282  1.00 10.690          H  
ATOM   5122 1HB  PRO A 328      -6.194 -19.938  18.873  1.00 16.040          H  
ATOM   5123 2HB  PRO A 328      -5.383 -21.457  18.453  1.00 16.040          H  
ATOM   5124 1HG  PRO A 328      -6.960 -20.771  20.972  1.00 16.040          H  
ATOM   5125 2HG  PRO A 328      -7.043 -22.228  20.012  1.00 16.040          H  
ATOM   5126 1HD  PRO A 328      -5.597 -22.168  22.289  1.00 16.040          H  
ATOM   5127 2HD  PRO A 328      -5.115 -23.083  20.802  1.00 16.040          H  
ATOM   5128  N   GLN A 329      -4.214 -17.886  19.843  1.00  9.560          N  
ATOM   5129  CA  GLN A 329      -4.506 -16.544  20.307  1.00 10.110          C  
ATOM   5130  C   GLN A 329      -5.304 -15.873  19.200  1.00  9.910          C  
ATOM   5131  O   GLN A 329      -4.954 -14.801  18.708  1.00 10.170          O  
ATOM   5132  CB  GLN A 329      -3.196 -15.798  20.563  1.00 13.930          C  
ATOM   5133  CG  GLN A 329      -2.251 -16.526  21.540  1.00 13.930          C  
ATOM   5134  CD  GLN A 329      -2.800 -16.658  22.924  1.00 13.930          C  
ATOM   5135  OE1 GLN A 329      -3.195 -15.664  23.544  1.00 13.930          O  
ATOM   5136  NE2 GLN A 329      -2.848 -17.890  23.425  1.00 13.930          N  
ATOM   5137  H   GLN A 329      -3.730 -18.016  18.966  1.00 11.470          H  
ATOM   5138  HA  GLN A 329      -5.112 -16.581  21.213  1.00 12.130          H  
ATOM   5139 1HB  GLN A 329      -2.664 -15.654  19.617  1.00 16.720          H  
ATOM   5140 2HB  GLN A 329      -3.412 -14.812  20.970  1.00 16.720          H  
ATOM   5141 1HG  GLN A 329      -2.050 -17.529  21.166  1.00 16.720          H  
ATOM   5142 2HG  GLN A 329      -1.322 -15.966  21.601  1.00 16.720          H  
ATOM   5143 1HE2 GLN A 329      -3.224 -18.034  24.336  1.00 16.720          H  
ATOM   5144 2HE2 GLN A 329      -2.525 -18.700  22.872  1.00 16.720          H  
ATOM   5145  N   TYR A 330      -6.364 -16.566  18.808  1.00  9.540          N  
ATOM   5146  CA  TYR A 330      -7.279 -16.214  17.735  1.00  9.530          C  
ATOM   5147  C   TYR A 330      -8.514 -17.106  17.871  1.00 10.390          C  
ATOM   5148  O   TYR A 330      -8.472 -18.097  18.599  1.00 10.730          O  
ATOM   5149  CB  TYR A 330      -6.564 -16.369  16.382  1.00 13.350          C  
ATOM   5150  CG  TYR A 330      -5.988 -17.761  16.145  1.00 13.350          C  
ATOM   5151  CD1 TYR A 330      -6.723 -18.706  15.504  1.00 13.350          C  
ATOM   5152  CD2 TYR A 330      -4.713 -18.077  16.585  1.00 13.350          C  
ATOM   5153  CE1 TYR A 330      -6.219 -19.962  15.300  1.00 13.350          C  
ATOM   5154  CE2 TYR A 330      -4.207 -19.344  16.389  1.00 13.350          C  
ATOM   5155  CZ  TYR A 330      -4.963 -20.286  15.746  1.00 13.350          C  
ATOM   5156  OH  TYR A 330      -4.465 -21.555  15.538  1.00 13.350          O  
ATOM   5157  H   TYR A 330      -6.545 -17.427  19.310  1.00 11.450          H  
ATOM   5158  HA  TYR A 330      -7.595 -15.178  17.857  1.00 11.440          H  
ATOM   5159 1HB  TYR A 330      -7.265 -16.149  15.576  1.00 16.020          H  
ATOM   5160 2HB  TYR A 330      -5.751 -15.645  16.311  1.00 16.020          H  
ATOM   5161  HD1 TYR A 330      -7.713 -18.461  15.150  1.00 16.020          H  
ATOM   5162  HD2 TYR A 330      -4.113 -17.324  17.086  1.00 16.020          H  
ATOM   5163  HE1 TYR A 330      -6.822 -20.693  14.783  1.00 16.020          H  
ATOM   5164  HE2 TYR A 330      -3.208 -19.597  16.738  1.00 16.020          H  
ATOM   5165  HH  TYR A 330      -5.128 -22.093  15.092  1.00 16.020          H  
ATOM   5166  N   ALA A 331      -9.615 -16.787  17.191  1.00 10.830          N  
ATOM   5167  CA  ALA A 331     -10.768 -17.690  17.261  1.00 11.730          C  
ATOM   5168  C   ALA A 331     -10.372 -19.079  16.758  1.00 11.570          C  
ATOM   5169  O   ALA A 331      -9.867 -19.210  15.644  1.00 10.880          O  
ATOM   5170  CB  ALA A 331     -11.922 -17.143  16.434  1.00 16.060          C  
ATOM   5171  H   ALA A 331      -9.639 -15.958  16.617  1.00 13.000          H  
ATOM   5172  HA  ALA A 331     -11.076 -17.779  18.303  1.00 14.080          H  
ATOM   5173 1HB  ALA A 331     -12.773 -17.818  16.506  1.00 19.270          H  
ATOM   5174 2HB  ALA A 331     -12.203 -16.173  16.813  1.00 19.270          H  
ATOM   5175 3HB  ALA A 331     -11.619 -17.055  15.392  1.00 19.270          H  
ATOM   5176  N   TYR A 332     -10.685 -20.126  17.524  1.00 12.270          N  
ATOM   5177  CA  TYR A 332     -10.293 -21.472  17.116  1.00 12.260          C  
ATOM   5178  C   TYR A 332     -11.140 -22.586  17.716  1.00 13.390          C  
ATOM   5179  O   TYR A 332     -11.470 -22.561  18.903  1.00 14.080          O  
ATOM   5180  CB  TYR A 332      -8.832 -21.691  17.502  1.00 17.170          C  
ATOM   5181  CG  TYR A 332      -8.255 -23.038  17.118  1.00 17.170          C  
ATOM   5182  CD1 TYR A 332      -7.881 -23.266  15.819  1.00 17.170          C  
ATOM   5183  CD2 TYR A 332      -8.080 -24.038  18.071  1.00 17.170          C  
ATOM   5184  CE1 TYR A 332      -7.349 -24.470  15.456  1.00 17.170          C  
ATOM   5185  CE2 TYR A 332      -7.537 -25.243  17.706  1.00 17.170          C  
ATOM   5186  CZ  TYR A 332      -7.175 -25.460  16.398  1.00 17.170          C  
ATOM   5187  OH  TYR A 332      -6.645 -26.660  16.005  1.00 17.170          O  
ATOM   5188  H   TYR A 332     -11.133 -19.982  18.417  1.00 14.720          H  
ATOM   5189  HA  TYR A 332     -10.388 -21.537  16.032  1.00 14.710          H  
ATOM   5190 1HB  TYR A 332      -8.222 -20.916  17.056  1.00 20.600          H  
ATOM   5191 2HB  TYR A 332      -8.745 -21.577  18.572  1.00 20.600          H  
ATOM   5192  HD1 TYR A 332      -8.017 -22.492  15.073  1.00 20.600          H  
ATOM   5193  HD2 TYR A 332      -8.373 -23.867  19.104  1.00 20.600          H  
ATOM   5194  HE1 TYR A 332      -7.064 -24.646  14.420  1.00 20.600          H  
ATOM   5195  HE2 TYR A 332      -7.399 -26.023  18.448  1.00 20.600          H  
ATOM   5196  HH  TYR A 332      -6.596 -27.250  16.761  1.00 20.600          H  
ATOM   5197  N   MET A 333     -11.457 -23.583  16.891  1.00 13.640          N  
ATOM   5198  CA  MET A 333     -12.167 -24.781  17.317  1.00 14.680          C  
ATOM   5199  C   MET A 333     -11.517 -25.995  16.658  1.00 14.370          C  
ATOM   5200  O   MET A 333     -10.965 -25.877  15.563  1.00 13.640          O  
ATOM   5201  CB  MET A 333     -13.641 -24.702  16.920  1.00 20.140          C  
ATOM   5202  CG  MET A 333     -14.437 -23.581  17.541  1.00 20.140          C  
ATOM   5203  SD  MET A 333     -16.152 -23.601  16.994  1.00 20.140          S  
ATOM   5204  CE  MET A 333     -16.775 -22.131  17.799  1.00 20.140          C  
ATOM   5205  H   MET A 333     -11.188 -23.517  15.918  1.00 16.370          H  
ATOM   5206  HA  MET A 333     -12.077 -24.891  18.398  1.00 17.620          H  
ATOM   5207 1HB  MET A 333     -13.715 -24.586  15.842  1.00 24.160          H  
ATOM   5208 2HB  MET A 333     -14.138 -25.639  17.186  1.00 24.160          H  
ATOM   5209 1HG  MET A 333     -14.413 -23.670  18.627  1.00 24.160          H  
ATOM   5210 2HG  MET A 333     -14.002 -22.624  17.269  1.00 24.160          H  
ATOM   5211 1HE  MET A 333     -17.831 -22.005  17.562  1.00 24.160          H  
ATOM   5212 2HE  MET A 333     -16.657 -22.229  18.878  1.00 24.160          H  
ATOM   5213 3HE  MET A 333     -16.218 -21.262  17.453  1.00 24.160          H  
ATOM   5214  N   THR A 334     -11.602 -27.158  17.300  1.00 14.970          N  
ATOM   5215  CA  THR A 334     -11.111 -28.400  16.703  1.00 14.780          C  
ATOM   5216  C   THR A 334     -11.635 -29.630  17.374  1.00 15.880          C  
ATOM   5217  O   THR A 334     -11.891 -29.629  18.574  1.00 16.740          O  
ATOM   5218  CB  THR A 334      -9.585 -28.510  16.713  1.00 20.770          C  
ATOM   5219  OG1 THR A 334      -9.191 -29.772  16.102  1.00 20.770          O  
ATOM   5220  CG2 THR A 334      -9.009 -28.412  18.091  1.00 20.770          C  
ATOM   5221  H   THR A 334     -12.049 -27.196  18.207  1.00 17.960          H  
ATOM   5222  HA  THR A 334     -11.437 -28.427  15.664  1.00 17.740          H  
ATOM   5223  HB  THR A 334      -9.185 -27.697  16.114  1.00 24.920          H  
ATOM   5224  HG1 THR A 334      -9.418 -30.558  16.704  1.00 24.920          H  
ATOM   5225 1HG2 THR A 334      -7.942 -28.474  18.011  1.00 24.920          H  
ATOM   5226 2HG2 THR A 334      -9.290 -27.469  18.543  1.00 24.920          H  
ATOM   5227 3HG2 THR A 334      -9.374 -29.228  18.702  1.00 24.920          H  
ATOM   5228  N   SER A 335     -11.746 -30.693  16.595  1.00 15.870          N  
ATOM   5229  CA  SER A 335     -12.113 -31.983  17.119  1.00 16.850          C  
ATOM   5230  C   SER A 335     -10.900 -32.553  17.818  1.00 16.730          C  
ATOM   5231  O   SER A 335      -9.776 -32.074  17.598  1.00 15.770          O  
ATOM   5232  CB  SER A 335     -12.539 -32.899  15.990  1.00 23.200          C  
ATOM   5233  OG  SER A 335     -11.455 -33.218  15.166  1.00 23.200          O  
ATOM   5234  H   SER A 335     -11.522 -30.612  15.612  1.00 19.040          H  
ATOM   5235  HA  SER A 335     -12.924 -31.872  17.832  1.00 20.220          H  
ATOM   5236 1HB  SER A 335     -12.976 -33.805  16.398  1.00 27.840          H  
ATOM   5237 2HB  SER A 335     -13.294 -32.417  15.397  1.00 27.840          H  
ATOM   5238  HG  SER A 335     -11.794 -33.840  14.508  1.00 27.840          H  
ATOM   5239  N   MET A 336     -11.119 -33.582  18.656  1.00 17.710          N  
ATOM   5240  CA  MET A 336     -10.008 -34.279  19.311  1.00 17.750          C  
ATOM   5241  C   MET A 336      -9.828 -35.689  18.743  1.00 17.800          C  
ATOM   5242  O   MET A 336      -8.869 -36.395  19.059  1.00 17.900          O  
ATOM   5243  CB  MET A 336     -10.256 -34.328  20.808  1.00 24.830          C  
ATOM   5244  CG  MET A 336     -10.446 -32.974  21.416  1.00 24.830          C  
ATOM   5245  SD  MET A 336      -9.019 -31.938  21.222  1.00 24.830          S  
ATOM   5246  CE  MET A 336      -9.737 -30.333  21.453  1.00 24.830          C  
ATOM   5247  H   MET A 336     -12.067 -33.878  18.819  1.00 21.250          H  
ATOM   5248  HA  MET A 336      -9.088 -33.730  19.117  1.00 21.300          H  
ATOM   5249 1HB  MET A 336     -11.126 -34.940  21.033  1.00 29.800          H  
ATOM   5250 2HB  MET A 336      -9.397 -34.775  21.299  1.00 29.800          H  
ATOM   5251 1HG  MET A 336     -11.291 -32.480  20.963  1.00 29.800          H  
ATOM   5252 2HG  MET A 336     -10.649 -33.086  22.484  1.00 29.800          H  
ATOM   5253 1HE  MET A 336      -8.964 -29.574  21.366  1.00 29.800          H  
ATOM   5254 2HE  MET A 336     -10.505 -30.163  20.693  1.00 29.800          H  
ATOM   5255 3HE  MET A 336     -10.188 -30.276  22.442  1.00 29.800          H  
ATOM   5256  N   TYR A 337     -10.813 -36.101  17.954  1.00 17.860          N  
ATOM   5257  CA  TYR A 337     -10.899 -37.387  17.276  1.00 18.090          C  
ATOM   5258  C   TYR A 337     -11.997 -37.260  16.226  1.00 19.000          C  
ATOM   5259  O   TYR A 337     -12.777 -36.304  16.258  1.00 19.720          O  
ATOM   5260  CB  TYR A 337     -11.048 -38.574  18.244  1.00 25.230          C  
ATOM   5261  CG  TYR A 337     -12.249 -38.649  19.136  1.00 25.230          C  
ATOM   5262  CD1 TYR A 337     -13.328 -39.436  18.796  1.00 25.230          C  
ATOM   5263  CD2 TYR A 337     -12.249 -37.955  20.313  1.00 25.230          C  
ATOM   5264  CE1 TYR A 337     -14.402 -39.529  19.654  1.00 25.230          C  
ATOM   5265  CE2 TYR A 337     -13.300 -38.038  21.160  1.00 25.230          C  
ATOM   5266  CZ  TYR A 337     -14.381 -38.825  20.846  1.00 25.230          C  
ATOM   5267  OH  TYR A 337     -15.444 -38.904  21.712  1.00 25.230          O  
ATOM   5268  H   TYR A 337     -11.535 -35.431  17.765  1.00 21.430          H  
ATOM   5269  HA  TYR A 337      -9.967 -37.553  16.734  1.00 21.710          H  
ATOM   5270 1HB  TYR A 337     -11.024 -39.494  17.662  1.00 30.280          H  
ATOM   5271 2HB  TYR A 337     -10.169 -38.606  18.889  1.00 30.280          H  
ATOM   5272  HD1 TYR A 337     -13.326 -39.991  17.866  1.00 30.280          H  
ATOM   5273  HD2 TYR A 337     -11.407 -37.342  20.566  1.00 30.280          H  
ATOM   5274  HE1 TYR A 337     -15.256 -40.151  19.401  1.00 30.280          H  
ATOM   5275  HE2 TYR A 337     -13.280 -37.482  22.079  1.00 30.280          H  
ATOM   5276  HH  TYR A 337     -16.157 -39.409  21.303  1.00 30.280          H  
ATOM   5277  N   ASN A 338     -12.133 -38.241  15.346  1.00 19.040          N  
ATOM   5278  CA  ASN A 338     -13.110 -38.154  14.251  1.00 19.850          C  
ATOM   5279  C   ASN A 338     -14.573 -37.965  14.669  1.00 20.950          C  
ATOM   5280  O   ASN A 338     -15.376 -37.460  13.884  1.00 21.670          O  
ATOM   5281  CB  ASN A 338     -12.991 -39.370  13.375  1.00 27.470          C  
ATOM   5282  CG  ASN A 338     -11.738 -39.388  12.589  1.00 27.470          C  
ATOM   5283  OD1 ASN A 338     -11.054 -38.370  12.426  1.00 27.470          O  
ATOM   5284  ND2 ASN A 338     -11.404 -40.549  12.100  1.00 27.470          N  
ATOM   5285  H   ASN A 338     -11.499 -39.027  15.383  1.00 22.850          H  
ATOM   5286  HA  ASN A 338     -12.851 -37.280  13.652  1.00 23.820          H  
ATOM   5287 1HB  ASN A 338     -13.000 -40.236  13.994  1.00 32.960          H  
ATOM   5288 2HB  ASN A 338     -13.845 -39.428  12.701  1.00 32.960          H  
ATOM   5289 1HD2 ASN A 338     -10.533 -40.655  11.578  1.00 32.960          H  
ATOM   5290 2HD2 ASN A 338     -11.989 -41.341  12.259  1.00 32.960          H  
ATOM   5291  N   SER A 339     -14.927 -38.386  15.876  1.00 21.120          N  
ATOM   5292  CA  SER A 339     -16.292 -38.256  16.374  1.00 22.170          C  
ATOM   5293  C   SER A 339     -16.322 -37.468  17.681  1.00 22.780          C  
ATOM   5294  O   SER A 339     -17.226 -37.650  18.503  1.00 23.790          O  
ATOM   5295  CB  SER A 339     -16.936 -39.617  16.584  1.00 30.620          C  
ATOM   5296  OG  SER A 339     -17.046 -40.333  15.378  1.00 30.620          O  
ATOM   5297  H   SER A 339     -14.224 -38.783  16.475  1.00 25.340          H  
ATOM   5298  HA  SER A 339     -16.880 -37.708  15.638  1.00 26.600          H  
ATOM   5299 1HB  SER A 339     -16.348 -40.187  17.292  1.00 36.740          H  
ATOM   5300 2HB  SER A 339     -17.926 -39.482  17.016  1.00 36.740          H  
ATOM   5301  HG  SER A 339     -17.522 -41.137  15.591  1.00 36.740          H  
ATOM   5302  N   GLY A 340     -15.315 -36.622  17.899  1.00 22.150          N  
ATOM   5303  CA  GLY A 340     -15.234 -35.843  19.132  1.00 22.640          C  
ATOM   5304  C   GLY A 340     -16.317 -34.781  19.259  1.00 22.690          C  
ATOM   5305  O   GLY A 340     -16.700 -34.130  18.284  1.00 22.710          O  
ATOM   5306  H   GLY A 340     -14.585 -36.521  17.186  1.00 26.580          H  
ATOM   5307 1HA  GLY A 340     -15.328 -36.509  19.976  1.00 27.170          H  
ATOM   5308 2HA  GLY A 340     -14.250 -35.385  19.199  1.00 27.170          H  
ATOM   5309  N   GLY A 341     -16.722 -34.493  20.500  1.00 22.720          N  
ATOM   5310  CA  GLY A 341     -17.743 -33.470  20.758  1.00 22.780          C  
ATOM   5311  C   GLY A 341     -17.198 -32.061  20.569  1.00 21.780          C  
ATOM   5312  O   GLY A 341     -17.932 -31.082  20.558  1.00 21.930          O  
ATOM   5313  H   GLY A 341     -16.369 -35.042  21.272  1.00 27.260          H  
ATOM   5314 1HA  GLY A 341     -18.591 -33.628  20.091  1.00 27.340          H  
ATOM   5315 2HA  GLY A 341     -18.116 -33.581  21.776  1.00 27.340          H  
ATOM   5316  N   ALA A 342     -15.889 -31.957  20.416  1.00 20.820          N  
ATOM   5317  CA  ALA A 342     -15.221 -30.684  20.204  1.00 19.790          C  
ATOM   5318  C   ALA A 342     -15.266 -30.262  18.726  1.00 18.980          C  
ATOM   5319  O   ALA A 342     -14.854 -29.155  18.380  1.00 18.650          O  
ATOM   5320  CB  ALA A 342     -13.783 -30.777  20.682  1.00 28.120          C  
ATOM   5321  H   ALA A 342     -15.350 -32.805  20.453  1.00 24.980          H  
ATOM   5322  HA  ALA A 342     -15.739 -29.926  20.789  1.00 23.750          H  
ATOM   5323 1HB  ALA A 342     -13.297 -29.813  20.553  1.00 33.740          H  
ATOM   5324 2HB  ALA A 342     -13.760 -31.050  21.733  1.00 33.740          H  
ATOM   5325 3HB  ALA A 342     -13.260 -31.522  20.107  1.00 33.740          H  
ATOM   5326  N   THR A 343     -15.762 -31.147  17.857  1.00 18.670          N  
ATOM   5327  CA  THR A 343     -15.780 -30.898  16.424  1.00 17.850          C  
ATOM   5328  C   THR A 343     -16.587 -29.634  16.065  1.00 17.480          C  
ATOM   5329  O   THR A 343     -17.727 -29.501  16.526  1.00 18.060          O  
ATOM   5330  CB  THR A 343     -16.400 -32.113  15.686  1.00 25.320          C  
ATOM   5331  OG1 THR A 343     -15.663 -33.289  16.007  1.00 25.320          O  
ATOM   5332  CG2 THR A 343     -16.333 -31.915  14.188  1.00 25.320          C  
ATOM   5333  H   THR A 343     -16.122 -32.044  18.186  1.00 22.400          H  
ATOM   5334  HA  THR A 343     -14.760 -30.822  16.104  1.00 21.420          H  
ATOM   5335  HB  THR A 343     -17.438 -32.243  15.995  1.00 30.380          H  
ATOM   5336  HG1 THR A 343     -16.003 -33.651  16.847  1.00 30.380          H  
ATOM   5337 1HG2 THR A 343     -16.761 -32.786  13.697  1.00 30.380          H  
ATOM   5338 2HG2 THR A 343     -16.892 -31.040  13.900  1.00 30.380          H  
ATOM   5339 3HG2 THR A 343     -15.299 -31.802  13.883  1.00 30.380          H  
ATOM   5340  N   PRO A 344     -16.028 -28.703  15.242  1.00 16.560          N  
ATOM   5341  CA  PRO A 344     -16.671 -27.503  14.720  1.00 16.130          C  
ATOM   5342  C   PRO A 344     -17.865 -27.878  13.861  1.00 16.280          C  
ATOM   5343  O   PRO A 344     -17.818 -28.892  13.166  1.00 15.890          O  
ATOM   5344  CB  PRO A 344     -15.588 -26.887  13.826  1.00 24.200          C  
ATOM   5345  CG  PRO A 344     -14.292 -27.435  14.341  1.00 24.200          C  
ATOM   5346  CD  PRO A 344     -14.605 -28.808  14.855  1.00 24.200          C  
ATOM   5347  HA  PRO A 344     -16.959 -26.839  15.548  1.00 19.360          H  
ATOM   5348 1HB  PRO A 344     -15.777 -27.154  12.773  1.00 29.030          H  
ATOM   5349 2HB  PRO A 344     -15.635 -25.788  13.888  1.00 29.030          H  
ATOM   5350 1HG  PRO A 344     -13.545 -27.452  13.530  1.00 29.030          H  
ATOM   5351 2HG  PRO A 344     -13.885 -26.804  15.109  1.00 29.030          H  
ATOM   5352 1HD  PRO A 344     -14.445 -29.570  14.083  1.00 29.030          H  
ATOM   5353 2HD  PRO A 344     -13.974 -28.935  15.737  1.00 29.030          H  
ATOM   5354  N   THR A 345     -18.889 -27.040  13.843  1.00 16.920          N  
ATOM   5355  CA  THR A 345     -20.052 -27.275  12.993  1.00 17.300          C  
ATOM   5356  C   THR A 345     -20.437 -25.963  12.312  1.00 18.070          C  
ATOM   5357  O   THR A 345     -19.958 -25.649  11.221  1.00 18.030          O  
ATOM   5358  CB  THR A 345     -21.253 -27.842  13.794  1.00 24.070          C  
ATOM   5359  OG1 THR A 345     -21.593 -26.952  14.872  1.00 24.070          O  
ATOM   5360  CG2 THR A 345     -20.883 -29.204  14.390  1.00 24.070          C  
ATOM   5361  H   THR A 345     -18.883 -26.223  14.436  1.00 20.300          H  
ATOM   5362  HA  THR A 345     -19.786 -27.993  12.217  1.00 20.760          H  
ATOM   5363  HB  THR A 345     -22.110 -27.951  13.129  1.00 28.880          H  
ATOM   5364  HG1 THR A 345     -22.418 -27.259  15.277  1.00 28.880          H  
ATOM   5365 1HG2 THR A 345     -21.730 -29.599  14.944  1.00 28.880          H  
ATOM   5366 2HG2 THR A 345     -20.620 -29.891  13.586  1.00 28.880          H  
ATOM   5367 3HG2 THR A 345     -20.037 -29.104  15.064  1.00 28.880          H  
ATOM   5368  N   SER A 346     -21.280 -25.190  12.981  1.00 18.820          N  
ATOM   5369  CA  SER A 346     -21.733 -23.890  12.503  1.00 19.690          C  
ATOM   5370  C   SER A 346     -22.044 -22.994  13.699  1.00 19.960          C  
ATOM   5371  O   SER A 346     -22.481 -23.471  14.753  1.00 20.670          O  
ATOM   5372  CB  SER A 346     -22.962 -24.069  11.638  1.00 27.220          C  
ATOM   5373  OG  SER A 346     -24.060 -24.518  12.385  1.00 27.220          O  
ATOM   5374  H   SER A 346     -21.618 -25.550  13.859  1.00 22.580          H  
ATOM   5375  HA  SER A 346     -20.939 -23.429  11.913  1.00 23.630          H  
ATOM   5376 1HB  SER A 346     -23.204 -23.144  11.179  1.00 32.660          H  
ATOM   5377 2HB  SER A 346     -22.741 -24.781  10.842  1.00 32.660          H  
ATOM   5378  HG  SER A 346     -24.755 -24.695  11.743  1.00 32.660          H  
ATOM   5379  N   TRP A 347     -21.939 -21.676  13.532  1.00 19.470          N  
ATOM   5380  CA  TRP A 347     -22.223 -20.786  14.661  1.00 19.690          C  
ATOM   5381  C   TRP A 347     -23.601 -20.972  15.291  1.00 20.170          C  
ATOM   5382  O   TRP A 347     -23.720 -20.972  16.506  1.00 19.790          O  
ATOM   5383  CB  TRP A 347     -22.042 -19.313  14.325  1.00 27.480          C  
ATOM   5384  CG  TRP A 347     -22.247 -18.506  15.567  1.00 27.480          C  
ATOM   5385  CD1 TRP A 347     -21.292 -18.265  16.505  1.00 27.480          C  
ATOM   5386  CD2 TRP A 347     -23.445 -17.843  16.040  1.00 27.480          C  
ATOM   5387  NE1 TRP A 347     -21.809 -17.531  17.528  1.00 27.480          N  
ATOM   5388  CE2 TRP A 347     -23.124 -17.264  17.265  1.00 27.480          C  
ATOM   5389  CE3 TRP A 347     -24.736 -17.700  15.539  1.00 27.480          C  
ATOM   5390  CZ2 TRP A 347     -24.049 -16.557  18.002  1.00 27.480          C  
ATOM   5391  CZ3 TRP A 347     -25.644 -16.985  16.279  1.00 27.480          C  
ATOM   5392  CH2 TRP A 347     -25.318 -16.430  17.474  1.00 27.480          C  
ATOM   5393  H   TRP A 347     -21.558 -21.315  12.666  1.00 23.360          H  
ATOM   5394  HA  TRP A 347     -21.490 -21.013  15.435  1.00 23.630          H  
ATOM   5395 1HB  TRP A 347     -21.039 -19.130  13.940  1.00 32.970          H  
ATOM   5396 2HB  TRP A 347     -22.762 -18.998  13.573  1.00 32.970          H  
ATOM   5397  HD1 TRP A 347     -20.266 -18.622  16.453  1.00 32.970          H  
ATOM   5398  HE1 TRP A 347     -21.302 -17.231  18.349  1.00 32.970          H  
ATOM   5399  HE3 TRP A 347     -25.022 -18.138  14.586  1.00 32.970          H  
ATOM   5400  HZ2 TRP A 347     -23.801 -16.103  18.960  1.00 32.970          H  
ATOM   5401  HZ3 TRP A 347     -26.626 -16.867  15.888  1.00 32.970          H  
ATOM   5402  HH2 TRP A 347     -26.074 -15.872  18.024  1.00 32.970          H  
ATOM   5403  N   TRP A 348     -24.653 -21.116  14.496  1.00 21.060          N  
ATOM   5404  CA  TRP A 348     -25.985 -21.278  15.083  1.00 21.610          C  
ATOM   5405  C   TRP A 348     -26.171 -22.567  15.893  1.00 21.750          C  
ATOM   5406  O   TRP A 348     -27.147 -22.687  16.636  1.00 22.300          O  
ATOM   5407  CB  TRP A 348     -27.099 -21.187  14.029  1.00 30.030          C  
ATOM   5408  CG  TRP A 348     -27.457 -19.785  13.630  1.00 30.030          C  
ATOM   5409  CD1 TRP A 348     -27.215 -19.156  12.455  1.00 30.030          C  
ATOM   5410  CD2 TRP A 348     -28.150 -18.833  14.452  1.00 30.030          C  
ATOM   5411  NE1 TRP A 348     -27.693 -17.878  12.495  1.00 30.030          N  
ATOM   5412  CE2 TRP A 348     -28.278 -17.667  13.704  1.00 30.030          C  
ATOM   5413  CE3 TRP A 348     -28.666 -18.876  15.744  1.00 30.030          C  
ATOM   5414  CZ2 TRP A 348     -28.907 -16.548  14.204  1.00 30.030          C  
ATOM   5415  CZ3 TRP A 348     -29.291 -17.755  16.251  1.00 30.030          C  
ATOM   5416  CH2 TRP A 348     -29.413 -16.621  15.502  1.00 30.030          C  
ATOM   5417  H   TRP A 348     -24.532 -21.106  13.496  1.00 25.270          H  
ATOM   5418  HA  TRP A 348     -26.130 -20.446  15.770  1.00 25.930          H  
ATOM   5419 1HB  TRP A 348     -26.789 -21.724  13.134  1.00 36.040          H  
ATOM   5420 2HB  TRP A 348     -27.997 -21.671  14.407  1.00 36.040          H  
ATOM   5421  HD1 TRP A 348     -26.725 -19.592  11.616  1.00 36.040          H  
ATOM   5422  HE1 TRP A 348     -27.621 -17.197  11.738  1.00 36.040          H  
ATOM   5423  HE3 TRP A 348     -28.579 -19.778  16.340  1.00 36.040          H  
ATOM   5424  HZ2 TRP A 348     -29.011 -15.636  13.618  1.00 36.040          H  
ATOM   5425  HZ3 TRP A 348     -29.691 -17.802  17.266  1.00 36.040          H  
ATOM   5426  HH2 TRP A 348     -29.919 -15.756  15.929  1.00 36.040          H  
ATOM   5427  N   GLY A 349     -25.344 -23.585  15.660  1.00 21.320          N  
ATOM   5428  CA  GLY A 349     -25.496 -24.836  16.380  1.00 21.500          C  
ATOM   5429  C   GLY A 349     -24.483 -24.989  17.512  1.00 20.520          C  
ATOM   5430  O   GLY A 349     -24.786 -25.581  18.552  1.00 20.260          O  
ATOM   5431  H   GLY A 349     -24.536 -23.464  15.049  1.00 25.580          H  
ATOM   5432 1HA  GLY A 349     -26.505 -24.905  16.783  1.00 25.800          H  
ATOM   5433 2HA  GLY A 349     -25.380 -25.661  15.676  1.00 25.800          H  
ATOM   5434  N   PHE A 350     -23.294 -24.401  17.360  1.00 20.030          N  
ATOM   5435  CA  PHE A 350     -22.234 -24.599  18.339  1.00 19.080          C  
ATOM   5436  C   PHE A 350     -22.629 -24.320  19.794  1.00 18.820          C  
ATOM   5437  O   PHE A 350     -22.501 -25.241  20.604  1.00 18.220          O  
ATOM   5438  CB  PHE A 350     -20.957 -23.811  17.956  1.00 27.090          C  
ATOM   5439  CG  PHE A 350     -19.888 -23.879  19.000  1.00 27.090          C  
ATOM   5440  CD1 PHE A 350     -18.946 -24.878  18.973  1.00 27.090          C  
ATOM   5441  CD2 PHE A 350     -19.847 -22.956  20.042  1.00 27.090          C  
ATOM   5442  CE1 PHE A 350     -17.979 -24.959  19.947  1.00 27.090          C  
ATOM   5443  CE2 PHE A 350     -18.893 -23.043  21.017  1.00 27.090          C  
ATOM   5444  CZ  PHE A 350     -17.957 -24.043  20.971  1.00 27.090          C  
ATOM   5445  H   PHE A 350     -23.084 -23.910  16.489  1.00 24.040          H  
ATOM   5446  HA  PHE A 350     -21.953 -25.650  18.291  1.00 22.900          H  
ATOM   5447 1HB  PHE A 350     -20.554 -24.257  17.048  1.00 32.510          H  
ATOM   5448 2HB  PHE A 350     -21.141 -22.785  17.707  1.00 32.510          H  
ATOM   5449  HD1 PHE A 350     -18.965 -25.605  18.169  1.00 32.510          H  
ATOM   5450  HD2 PHE A 350     -20.589 -22.155  20.089  1.00 32.510          H  
ATOM   5451  HE1 PHE A 350     -17.234 -25.755  19.907  1.00 32.510          H  
ATOM   5452  HE2 PHE A 350     -18.875 -22.318  21.840  1.00 32.510          H  
ATOM   5453  HZ  PHE A 350     -17.198 -24.110  21.749  1.00 32.510          H  
ATOM   5454  N   PRO A 351     -23.229 -23.162  20.160  1.00 19.270          N  
ATOM   5455  CA  PRO A 351     -23.560 -22.765  21.515  1.00 19.070          C  
ATOM   5456  C   PRO A 351     -24.529 -23.711  22.207  1.00 19.110          C  
ATOM   5457  O   PRO A 351     -24.677 -23.623  23.427  1.00 18.810          O  
ATOM   5458  CB  PRO A 351     -24.224 -21.398  21.328  1.00 28.610          C  
ATOM   5459  CG  PRO A 351     -23.724 -20.899  20.019  1.00 28.610          C  
ATOM   5460  CD  PRO A 351     -23.617 -22.131  19.173  1.00 28.610          C  
ATOM   5461  HA  PRO A 351     -22.632 -22.673  22.097  1.00 22.880          H  
ATOM   5462 1HB  PRO A 351     -25.286 -21.520  21.349  1.00 34.330          H  
ATOM   5463 2HB  PRO A 351     -23.963 -20.736  22.168  1.00 34.330          H  
ATOM   5464 1HG  PRO A 351     -24.430 -20.165  19.586  1.00 34.330          H  
ATOM   5465 2HG  PRO A 351     -22.766 -20.378  20.139  1.00 34.330          H  
ATOM   5466 1HD  PRO A 351     -24.590 -22.357  18.710  1.00 34.330          H  
ATOM   5467 2HD  PRO A 351     -22.874 -21.941  18.459  1.00 34.330          H  
ATOM   5468  N   THR A 352     -25.220 -24.583  21.455  1.00 19.510          N  
ATOM   5469  CA  THR A 352     -26.184 -25.477  22.085  1.00 19.640          C  
ATOM   5470  C   THR A 352     -25.485 -26.506  22.979  1.00 19.100          C  
ATOM   5471  O   THR A 352     -26.114 -27.123  23.841  1.00 19.750          O  
ATOM   5472  CB  THR A 352     -27.053 -26.201  21.033  1.00 27.440          C  
ATOM   5473  OG1 THR A 352     -26.242 -27.041  20.199  1.00 27.440          O  
ATOM   5474  CG2 THR A 352     -27.784 -25.192  20.152  1.00 27.440          C  
ATOM   5475  H   THR A 352     -25.061 -24.686  20.452  1.00 23.410          H  
ATOM   5476  HA  THR A 352     -26.845 -24.882  22.714  1.00 23.570          H  
ATOM   5477  HB  THR A 352     -27.786 -26.818  21.549  1.00 32.930          H  
ATOM   5478  HG1 THR A 352     -25.650 -26.499  19.643  1.00 32.930          H  
ATOM   5479 1HG2 THR A 352     -28.401 -25.718  19.428  1.00 32.930          H  
ATOM   5480 2HG2 THR A 352     -28.409 -24.565  20.774  1.00 32.930          H  
ATOM   5481 3HG2 THR A 352     -27.060 -24.572  19.624  1.00 32.930          H  
ATOM   5482  N   ARG A 353     -24.166 -26.670  22.809  1.00 17.880          N  
ATOM   5483  CA  ARG A 353     -23.398 -27.581  23.648  1.00 17.220          C  
ATOM   5484  C   ARG A 353     -23.050 -26.931  24.994  1.00 17.540          C  
ATOM   5485  O   ARG A 353     -22.516 -27.595  25.882  1.00 17.820          O  
ATOM   5486  CB  ARG A 353     -22.120 -28.045  22.954  1.00 24.370          C  
ATOM   5487  CG  ARG A 353     -21.003 -27.011  22.826  1.00 24.370          C  
ATOM   5488  CD  ARG A 353     -19.883 -27.506  21.984  1.00 24.370          C  
ATOM   5489  NE  ARG A 353     -20.267 -27.677  20.561  1.00 24.370          N  
ATOM   5490  CZ  ARG A 353     -19.453 -28.207  19.604  1.00 24.370          C  
ATOM   5491  NH1 ARG A 353     -18.251 -28.579  19.917  1.00 24.370          N  
ATOM   5492  NH2 ARG A 353     -19.854 -28.361  18.343  1.00 24.370          N  
ATOM   5493  H   ARG A 353     -23.696 -26.143  22.067  1.00 21.460          H  
ATOM   5494  HA  ARG A 353     -24.009 -28.462  23.841  1.00 20.660          H  
ATOM   5495 1HB  ARG A 353     -21.711 -28.900  23.488  1.00 29.250          H  
ATOM   5496 2HB  ARG A 353     -22.370 -28.380  21.948  1.00 29.250          H  
ATOM   5497 1HG  ARG A 353     -21.361 -26.080  22.444  1.00 29.250          H  
ATOM   5498 2HG  ARG A 353     -20.586 -26.838  23.818  1.00 29.250          H  
ATOM   5499 1HD  ARG A 353     -19.066 -26.793  22.038  1.00 29.250          H  
ATOM   5500 2HD  ARG A 353     -19.553 -28.471  22.367  1.00 29.250          H  
ATOM   5501  HE  ARG A 353     -21.197 -27.377  20.284  1.00 29.250          H  
ATOM   5502 1HH1 ARG A 353     -17.921 -28.500  20.861  1.00 29.250          H  
ATOM   5503 2HH1 ARG A 353     -17.655 -28.994  19.209  1.00 29.250          H  
ATOM   5504 1HH2 ARG A 353     -20.785 -28.104  18.069  1.00 29.250          H  
ATOM   5505 2HH2 ARG A 353     -19.194 -28.774  17.649  1.00 29.250          H  
ATOM   5506  N   GLU A 354     -23.267 -25.613  25.107  1.00 17.560          N  
ATOM   5507  CA  GLU A 354     -22.916 -24.846  26.293  1.00 17.950          C  
ATOM   5508  C   GLU A 354     -24.148 -24.429  27.109  1.00 18.440          C  
ATOM   5509  O   GLU A 354     -24.112 -24.431  28.342  1.00 19.060          O  
ATOM   5510  CB  GLU A 354     -22.150 -23.582  25.872  1.00 24.970          C  
ATOM   5511  CG  GLU A 354     -20.800 -23.827  25.181  1.00 24.970          C  
ATOM   5512  CD  GLU A 354     -20.140 -22.546  24.731  1.00 24.970          C  
ATOM   5513  OE1 GLU A 354     -20.806 -21.542  24.743  1.00 24.970          O  
ATOM   5514  OE2 GLU A 354     -18.980 -22.570  24.386  1.00 24.970          O  
ATOM   5515  H   GLU A 354     -23.740 -25.117  24.356  1.00 21.070          H  
ATOM   5516  HA  GLU A 354     -22.277 -25.459  26.927  1.00 21.540          H  
ATOM   5517 1HB  GLU A 354     -22.770 -23.003  25.186  1.00 29.970          H  
ATOM   5518 2HB  GLU A 354     -21.970 -22.960  26.749  1.00 29.970          H  
ATOM   5519 1HG  GLU A 354     -20.139 -24.360  25.860  1.00 29.970          H  
ATOM   5520 2HG  GLU A 354     -20.970 -24.452  24.313  1.00 29.970          H  
ATOM   5521  N   SER A 355     -25.240 -24.085  26.422  1.00 18.210          N  
ATOM   5522  CA  SER A 355     -26.452 -23.598  27.082  1.00 18.580          C  
ATOM   5523  C   SER A 355     -27.699 -23.825  26.235  1.00 19.320          C  
ATOM   5524  O   SER A 355     -27.613 -24.192  25.061  1.00 18.940          O  
ATOM   5525  CB  SER A 355     -26.317 -22.121  27.395  1.00 25.860          C  
ATOM   5526  OG  SER A 355     -26.302 -21.358  26.220  1.00 25.860          O  
ATOM   5527  H   SER A 355     -25.204 -24.082  25.403  1.00 21.850          H  
ATOM   5528  HA  SER A 355     -26.574 -24.146  28.016  1.00 22.300          H  
ATOM   5529 1HB  SER A 355     -27.143 -21.803  28.027  1.00 31.040          H  
ATOM   5530 2HB  SER A 355     -25.396 -21.953  27.952  1.00 31.040          H  
ATOM   5531  HG  SER A 355     -26.195 -20.447  26.499  1.00 31.040          H  
ATOM   5532  N   ALA A 356     -28.877 -23.543  26.807  1.00 20.370          N  
ATOM   5533  CA  ALA A 356     -30.150 -23.693  26.087  1.00 21.180          C  
ATOM   5534  C   ALA A 356     -30.349 -22.544  25.097  1.00 21.590          C  
ATOM   5535  O   ALA A 356     -31.162 -21.638  25.294  1.00 22.220          O  
ATOM   5536  CB  ALA A 356     -31.307 -23.750  27.069  1.00 29.330          C  
ATOM   5537  H   ALA A 356     -28.888 -23.232  27.767  1.00 24.440          H  
ATOM   5538  HA  ALA A 356     -30.114 -24.624  25.522  1.00 25.420          H  
ATOM   5539 1HB  ALA A 356     -32.235 -23.889  26.527  1.00 35.190          H  
ATOM   5540 2HB  ALA A 356     -31.165 -24.586  27.752  1.00 35.190          H  
ATOM   5541 3HB  ALA A 356     -31.353 -22.823  27.634  1.00 35.190          H  
ATOM   5542  N   PHE A 357     -29.543 -22.597  24.054  1.00 21.240          N  
ATOM   5543  CA  PHE A 357     -29.472 -21.640  22.969  1.00 21.520          C  
ATOM   5544  C   PHE A 357     -30.374 -22.050  21.830  1.00 22.230          C  
ATOM   5545  O   PHE A 357     -30.385 -23.218  21.443  1.00 22.100          O  
ATOM   5546  CB  PHE A 357     -28.038 -21.547  22.469  1.00 30.020          C  
ATOM   5547  CG  PHE A 357     -27.853 -20.635  21.308  1.00 30.020          C  
ATOM   5548  CD1 PHE A 357     -27.842 -19.263  21.470  1.00 30.020          C  
ATOM   5549  CD2 PHE A 357     -27.671 -21.151  20.038  1.00 30.020          C  
ATOM   5550  CE1 PHE A 357     -27.654 -18.435  20.387  1.00 30.020          C  
ATOM   5551  CE2 PHE A 357     -27.481 -20.324  18.974  1.00 30.020          C  
ATOM   5552  CZ  PHE A 357     -27.471 -18.970  19.145  1.00 30.020          C  
ATOM   5553  H   PHE A 357     -28.894 -23.382  24.054  1.00 25.490          H  
ATOM   5554  HA  PHE A 357     -29.797 -20.667  23.339  1.00 25.820          H  
ATOM   5555 1HB  PHE A 357     -27.392 -21.207  23.282  1.00 36.020          H  
ATOM   5556 2HB  PHE A 357     -27.691 -22.535  22.187  1.00 36.020          H  
ATOM   5557  HD1 PHE A 357     -27.983 -18.839  22.464  1.00 36.020          H  
ATOM   5558  HD2 PHE A 357     -27.674 -22.230  19.888  1.00 36.020          H  
ATOM   5559  HE1 PHE A 357     -27.647 -17.354  20.521  1.00 36.020          H  
ATOM   5560  HE2 PHE A 357     -27.334 -20.743  17.992  1.00 36.020          H  
ATOM   5561  HZ  PHE A 357     -27.316 -18.322  18.295  1.00 36.020          H  
ATOM   5562  N   TYR A 358     -31.155 -21.112  21.318  1.00 23.050          N  
ATOM   5563  CA  TYR A 358     -32.047 -21.421  20.219  1.00 23.800          C  
ATOM   5564  C   TYR A 358     -31.948 -20.375  19.129  1.00 23.740          C  
ATOM   5565  O   TYR A 358     -31.670 -19.206  19.404  1.00 23.770          O  
ATOM   5566  CB  TYR A 358     -33.492 -21.492  20.719  1.00 33.020          C  
ATOM   5567  CG  TYR A 358     -33.706 -22.516  21.811  1.00 33.020          C  
ATOM   5568  CD1 TYR A 358     -33.609 -22.129  23.134  1.00 33.020          C  
ATOM   5569  CD2 TYR A 358     -33.975 -23.834  21.501  1.00 33.020          C  
ATOM   5570  CE1 TYR A 358     -33.781 -23.042  24.136  1.00 33.020          C  
ATOM   5571  CE2 TYR A 358     -34.142 -24.758  22.514  1.00 33.020          C  
ATOM   5572  CZ  TYR A 358     -34.044 -24.361  23.830  1.00 33.020          C  
ATOM   5573  OH  TYR A 358     -34.209 -25.279  24.844  1.00 33.020          O  
ATOM   5574  H   TYR A 358     -31.114 -20.171  21.683  1.00 27.660          H  
ATOM   5575  HA  TYR A 358     -31.761 -22.381  19.790  1.00 28.560          H  
ATOM   5576 1HB  TYR A 358     -33.788 -20.515  21.103  1.00 39.620          H  
ATOM   5577 2HB  TYR A 358     -34.156 -21.729  19.887  1.00 39.620          H  
ATOM   5578  HD1 TYR A 358     -33.391 -21.091  23.385  1.00 39.620          H  
ATOM   5579  HD2 TYR A 358     -34.047 -24.148  20.461  1.00 39.620          H  
ATOM   5580  HE1 TYR A 358     -33.700 -22.720  25.172  1.00 39.620          H  
ATOM   5581  HE2 TYR A 358     -34.349 -25.799  22.272  1.00 39.620          H  
ATOM   5582  HH  TYR A 358     -34.398 -26.143  24.467  1.00 39.620          H  
ATOM   5583  N   CYS A 359     -32.222 -20.784  17.894  1.00 23.700          N  
ATOM   5584  CA  CYS A 359     -32.308 -19.822  16.814  1.00 23.700          C  
ATOM   5585  C   CYS A 359     -33.747 -19.398  16.674  1.00 25.000          C  
ATOM   5586  O   CYS A 359     -34.606 -20.212  16.331  1.00 25.690          O  
ATOM   5587  CB  CYS A 359     -31.856 -20.397  15.479  1.00 33.180          C  
ATOM   5588  SG  CYS A 359     -31.964 -19.189  14.154  1.00 33.180          S  
ATOM   5589  H   CYS A 359     -32.408 -21.762  17.720  1.00 28.440          H  
ATOM   5590  HA  CYS A 359     -31.711 -18.950  17.057  1.00 28.440          H  
ATOM   5591 1HB  CYS A 359     -30.833 -20.753  15.545  1.00 39.820          H  
ATOM   5592 2HB  CYS A 359     -32.485 -21.244  15.212  1.00 39.820          H  
ATOM   5593  HG  CYS A 359     -31.577 -20.002  13.145  1.00 39.820          H  
ATOM   5594  N   LEU A 360     -34.027 -18.143  16.960  1.00 25.390          N  
ATOM   5595  CA  LEU A 360     -35.394 -17.680  16.907  1.00 26.640          C  
ATOM   5596  C   LEU A 360     -35.576 -16.777  15.703  1.00 26.640          C  
ATOM   5597  O   LEU A 360     -35.043 -15.667  15.665  1.00 26.160          O  
ATOM   5598  CB  LEU A 360     -35.727 -16.956  18.210  1.00 36.800          C  
ATOM   5599  CG  LEU A 360     -35.457 -17.782  19.528  1.00 36.800          C  
ATOM   5600  CD1 LEU A 360     -35.787 -16.914  20.723  1.00 36.800          C  
ATOM   5601  CD2 LEU A 360     -36.278 -19.082  19.546  1.00 36.800          C  
ATOM   5602  H   LEU A 360     -33.286 -17.512  17.233  1.00 30.470          H  
ATOM   5603  HA  LEU A 360     -36.061 -18.529  16.780  1.00 31.970          H  
ATOM   5604 1HB  LEU A 360     -35.133 -16.046  18.260  1.00 44.160          H  
ATOM   5605 2HB  LEU A 360     -36.781 -16.679  18.192  1.00 44.160          H  
ATOM   5606  HG  LEU A 360     -34.395 -18.036  19.583  1.00 44.160          H  
ATOM   5607 1HD1 LEU A 360     -35.578 -17.466  21.640  1.00 44.160          H  
ATOM   5608 2HD1 LEU A 360     -35.174 -16.013  20.696  1.00 44.160          H  
ATOM   5609 3HD1 LEU A 360     -36.841 -16.638  20.698  1.00 44.160          H  
ATOM   5610 1HD2 LEU A 360     -36.067 -19.624  20.466  1.00 44.160          H  
ATOM   5611 2HD2 LEU A 360     -37.340 -18.846  19.502  1.00 44.160          H  
ATOM   5612 3HD2 LEU A 360     -36.012 -19.712  18.701  1.00 44.160          H  
ATOM   5613  N   ASP A 361     -36.316 -17.274  14.719  1.00 27.210          N  
ATOM   5614  CA  ASP A 361     -36.538 -16.589  13.454  1.00 27.290          C  
ATOM   5615  C   ASP A 361     -37.794 -17.150  12.792  1.00 28.400          C  
ATOM   5616  O   ASP A 361     -38.436 -18.049  13.338  1.00 28.850          O  
ATOM   5617  CB  ASP A 361     -35.293 -16.778  12.549  1.00 38.170          C  
ATOM   5618  CG  ASP A 361     -35.073 -15.694  11.446  1.00 38.170          C  
ATOM   5619  OD1 ASP A 361     -36.029 -15.374  10.733  1.00 38.170          O  
ATOM   5620  OD2 ASP A 361     -33.978 -15.211  11.323  1.00 38.170          O  
ATOM   5621  H   ASP A 361     -36.723 -18.192  14.849  1.00 32.650          H  
ATOM   5622  HA  ASP A 361     -36.687 -15.526  13.645  1.00 32.750          H  
ATOM   5623 1HB  ASP A 361     -34.399 -16.802  13.176  1.00 45.810          H  
ATOM   5624 2HB  ASP A 361     -35.358 -17.755  12.059  1.00 45.810          H  
ATOM   5625  N   GLU A 362     -38.136 -16.612  11.629  1.00 28.850          N  
ATOM   5626  CA  GLU A 362     -39.259 -17.076  10.827  1.00 29.870          C  
ATOM   5627  C   GLU A 362     -38.721 -17.757   9.577  1.00 29.680          C  
ATOM   5628  O   GLU A 362     -39.388 -18.600   8.971  1.00 30.470          O  
ATOM   5629  CB  GLU A 362     -40.190 -15.918  10.452  1.00 41.410          C  
ATOM   5630  CG  GLU A 362     -40.880 -15.235  11.641  1.00 41.410          C  
ATOM   5631  CD  GLU A 362     -41.799 -14.104  11.220  1.00 41.410          C  
ATOM   5632  OE1 GLU A 362     -41.844 -13.812  10.048  1.00 41.410          O  
ATOM   5633  OE2 GLU A 362     -42.453 -13.541  12.068  1.00 41.410          O  
ATOM   5634  H   GLU A 362     -37.552 -15.867  11.263  1.00 34.620          H  
ATOM   5635  HA  GLU A 362     -39.826 -17.810  11.399  1.00 35.840          H  
ATOM   5636 1HB  GLU A 362     -39.620 -15.158   9.916  1.00 49.690          H  
ATOM   5637 2HB  GLU A 362     -40.965 -16.279   9.777  1.00 49.690          H  
ATOM   5638 1HG  GLU A 362     -41.459 -15.980  12.185  1.00 49.690          H  
ATOM   5639 2HG  GLU A 362     -40.117 -14.848  12.314  1.00 49.690          H  
ATOM   5640  N   SER A 363     -37.517 -17.343   9.177  1.00 28.680          N  
ATOM   5641  CA  SER A 363     -36.857 -17.835   7.980  1.00 28.460          C  
ATOM   5642  C   SER A 363     -36.547 -19.327   8.040  1.00 28.410          C  
ATOM   5643  O   SER A 363     -36.218 -19.833   9.115  1.00 28.100          O  
ATOM   5644  CB  SER A 363     -35.527 -17.146   7.782  1.00 39.930          C  
ATOM   5645  OG  SER A 363     -34.837 -17.740   6.700  1.00 39.930          O  
ATOM   5646  H   SER A 363     -37.027 -16.629   9.733  1.00 34.420          H  
ATOM   5647  HA  SER A 363     -37.518 -17.604   7.154  1.00 34.150          H  
ATOM   5648 1HB  SER A 363     -35.676 -16.084   7.598  1.00 47.920          H  
ATOM   5649 2HB  SER A 363     -34.929 -17.241   8.691  1.00 47.920          H  
ATOM   5650  HG  SER A 363     -33.896 -17.480   6.799  1.00 47.920          H  
ATOM   5651  N   PRO A 364     -36.663 -20.073   6.916  1.00 28.730          N  
ATOM   5652  CA  PRO A 364     -36.281 -21.470   6.779  1.00 28.690          C  
ATOM   5653  C   PRO A 364     -34.765 -21.678   6.932  1.00 27.620          C  
ATOM   5654  O   PRO A 364     -34.314 -22.803   7.153  1.00 27.680          O  
ATOM   5655  CB  PRO A 364     -36.781 -21.831   5.371  1.00 43.040          C  
ATOM   5656  CG  PRO A 364     -36.843 -20.519   4.626  1.00 43.040          C  
ATOM   5657  CD  PRO A 364     -37.235 -19.491   5.667  1.00 43.040          C  
ATOM   5658  HA  PRO A 364     -36.820 -22.054   7.539  1.00 34.430          H  
ATOM   5659 1HB  PRO A 364     -36.084 -22.547   4.909  1.00 51.640          H  
ATOM   5660 2HB  PRO A 364     -37.758 -22.335   5.437  1.00 51.640          H  
ATOM   5661 1HG  PRO A 364     -35.865 -20.300   4.164  1.00 51.640          H  
ATOM   5662 2HG  PRO A 364     -37.571 -20.586   3.802  1.00 51.640          H  
ATOM   5663 1HD  PRO A 364     -36.752 -18.552   5.379  1.00 51.640          H  
ATOM   5664 2HD  PRO A 364     -38.334 -19.397   5.749  1.00 51.640          H  
ATOM   5665  N   SER A 365     -33.981 -20.601   6.792  1.00 26.710          N  
ATOM   5666  CA  SER A 365     -32.527 -20.700   6.903  1.00 25.760          C  
ATOM   5667  C   SER A 365     -31.880 -19.394   7.366  1.00 24.830          C  
ATOM   5668  O   SER A 365     -32.425 -18.288   7.215  1.00 24.740          O  
ATOM   5669  CB  SER A 365     -31.917 -21.111   5.575  1.00 36.440          C  
ATOM   5670  OG  SER A 365     -32.066 -20.104   4.608  1.00 36.440          O  
ATOM   5671  H   SER A 365     -34.391 -19.690   6.607  1.00 32.050          H  
ATOM   5672  HA  SER A 365     -32.294 -21.466   7.645  1.00 30.910          H  
ATOM   5673 1HB  SER A 365     -30.860 -21.332   5.713  1.00 43.730          H  
ATOM   5674 2HB  SER A 365     -32.399 -22.024   5.227  1.00 43.730          H  
ATOM   5675  HG  SER A 365     -31.683 -20.454   3.801  1.00 43.730          H  
ATOM   5676  N   GLN A 366     -30.682 -19.516   7.939  1.00 24.120          N  
ATOM   5677  CA  GLN A 366     -29.953 -18.348   8.409  1.00 23.180          C  
ATOM   5678  C   GLN A 366     -28.518 -18.326   7.916  1.00 22.710          C  
ATOM   5679  O   GLN A 366     -27.917 -19.368   7.657  1.00 22.590          O  
ATOM   5680  CB  GLN A 366     -29.945 -18.300   9.939  1.00 32.830          C  
ATOM   5681  CG  GLN A 366     -31.313 -18.228  10.583  1.00 32.830          C  
ATOM   5682  CD  GLN A 366     -31.954 -19.598  10.776  1.00 32.830          C  
ATOM   5683  OE1 GLN A 366     -31.316 -20.547  11.251  1.00 32.830          O  
ATOM   5684  NE2 GLN A 366     -33.216 -19.704  10.407  1.00 32.830          N  
ATOM   5685  H   GLN A 366     -30.272 -20.435   8.044  1.00 28.940          H  
ATOM   5686  HA  GLN A 366     -30.446 -17.454   8.031  1.00 27.820          H  
ATOM   5687 1HB  GLN A 366     -29.431 -19.177  10.328  1.00 39.390          H  
ATOM   5688 2HB  GLN A 366     -29.386 -17.427  10.263  1.00 39.390          H  
ATOM   5689 1HG  GLN A 366     -31.213 -17.751  11.557  1.00 39.390          H  
ATOM   5690 2HG  GLN A 366     -31.975 -17.634   9.949  1.00 39.390          H  
ATOM   5691 1HE2 GLN A 366     -33.715 -20.573  10.496  1.00 39.390          H  
ATOM   5692 2HE2 GLN A 366     -33.681 -18.902  10.023  1.00 39.390          H  
ATOM   5693  N   MET A 367     -27.969 -17.121   7.822  1.00 22.460          N  
ATOM   5694  CA  MET A 367     -26.576 -16.916   7.466  1.00 22.090          C  
ATOM   5695  C   MET A 367     -25.702 -16.984   8.709  1.00 21.430          C  
ATOM   5696  O   MET A 367     -26.052 -16.436   9.762  1.00 21.840          O  
ATOM   5697  CB  MET A 367     -26.405 -15.559   6.780  1.00 31.070          C  
ATOM   5698  CG  MET A 367     -24.979 -15.238   6.298  1.00 31.070          C  
ATOM   5699  SD  MET A 367     -24.853 -13.650   5.440  1.00 31.070          S  
ATOM   5700  CE  MET A 367     -25.588 -14.004   3.840  1.00 31.070          C  
ATOM   5701  H   MET A 367     -28.547 -16.318   8.026  1.00 26.950          H  
ATOM   5702  HA  MET A 367     -26.263 -17.710   6.788  1.00 26.510          H  
ATOM   5703 1HB  MET A 367     -27.073 -15.513   5.928  1.00 37.290          H  
ATOM   5704 2HB  MET A 367     -26.703 -14.768   7.469  1.00 37.290          H  
ATOM   5705 1HG  MET A 367     -24.300 -15.205   7.143  1.00 37.290          H  
ATOM   5706 2HG  MET A 367     -24.639 -16.020   5.621  1.00 37.290          H  
ATOM   5707 1HE  MET A 367     -25.562 -13.104   3.223  1.00 37.290          H  
ATOM   5708 2HE  MET A 367     -25.024 -14.796   3.347  1.00 37.290          H  
ATOM   5709 3HE  MET A 367     -26.621 -14.319   3.964  1.00 37.290          H  
ATOM   5710  N   LEU A 368     -24.516 -17.567   8.571  1.00 20.380          N  
ATOM   5711  CA  LEU A 368     -23.563 -17.620   9.674  1.00 19.650          C  
ATOM   5712  C   LEU A 368     -22.765 -16.330   9.703  1.00 19.250          C  
ATOM   5713  O   LEU A 368     -21.562 -16.307   9.444  1.00 18.610          O  
ATOM   5714  CB  LEU A 368     -22.612 -18.809   9.507  1.00 27.800          C  
ATOM   5715  CG  LEU A 368     -23.272 -20.209   9.405  1.00 27.800          C  
ATOM   5716  CD1 LEU A 368     -22.176 -21.253   9.217  1.00 27.800          C  
ATOM   5717  CD2 LEU A 368     -24.122 -20.481  10.643  1.00 27.800          C  
ATOM   5718  H   LEU A 368     -24.277 -17.992   7.686  1.00 24.460          H  
ATOM   5719  HA  LEU A 368     -24.102 -17.691  10.615  1.00 23.580          H  
ATOM   5720 1HB  LEU A 368     -22.029 -18.654   8.600  1.00 33.360          H  
ATOM   5721 2HB  LEU A 368     -21.924 -18.820  10.354  1.00 33.360          H  
ATOM   5722  HG  LEU A 368     -23.915 -20.241   8.525  1.00 33.360          H  
ATOM   5723 1HD1 LEU A 368     -22.620 -22.240   9.109  1.00 33.360          H  
ATOM   5724 2HD1 LEU A 368     -21.609 -21.019   8.316  1.00 33.360          H  
ATOM   5725 3HD1 LEU A 368     -21.507 -21.246  10.075  1.00 33.360          H  
ATOM   5726 1HD2 LEU A 368     -24.599 -21.454  10.552  1.00 33.360          H  
ATOM   5727 2HD2 LEU A 368     -23.505 -20.451  11.529  1.00 33.360          H  
ATOM   5728 3HD2 LEU A 368     -24.870 -19.735  10.701  1.00 33.360          H  
ATOM   5729  N   ARG A 369     -23.476 -15.252  10.002  1.00 19.750          N  
ATOM   5730  CA  ARG A 369     -22.920 -13.912   9.986  1.00 19.590          C  
ATOM   5731  C   ARG A 369     -22.090 -13.574  11.217  1.00 19.680          C  
ATOM   5732  O   ARG A 369     -21.196 -12.736  11.135  1.00 19.390          O  
ATOM   5733  CB  ARG A 369     -24.027 -12.882   9.809  1.00 27.490          C  
ATOM   5734  CG  ARG A 369     -24.992 -12.744  10.967  1.00 27.490          C  
ATOM   5735  CD  ARG A 369     -26.055 -11.777  10.663  1.00 27.490          C  
ATOM   5736  NE  ARG A 369     -26.920 -11.563  11.810  1.00 27.490          N  
ATOM   5737  CZ  ARG A 369     -27.967 -10.716  11.848  1.00 27.490          C  
ATOM   5738  NH1 ARG A 369     -28.287  -9.998  10.789  1.00 27.490          N  
ATOM   5739  NH2 ARG A 369     -28.677 -10.607  12.959  1.00 27.490          N  
ATOM   5740  H   ARG A 369     -24.466 -15.415  10.202  1.00 23.700          H  
ATOM   5741  HA  ARG A 369     -22.268 -13.838   9.115  1.00 23.510          H  
ATOM   5742 1HB  ARG A 369     -23.584 -11.902   9.637  1.00 32.990          H  
ATOM   5743 2HB  ARG A 369     -24.614 -13.135   8.927  1.00 32.990          H  
ATOM   5744 1HG  ARG A 369     -25.460 -13.706  11.171  1.00 32.990          H  
ATOM   5745 2HG  ARG A 369     -24.479 -12.397  11.854  1.00 32.990          H  
ATOM   5746 1HD  ARG A 369     -25.610 -10.829  10.380  1.00 32.990          H  
ATOM   5747 2HD  ARG A 369     -26.660 -12.157   9.841  1.00 32.990          H  
ATOM   5748  HE  ARG A 369     -26.713 -12.089  12.650  1.00 32.990          H  
ATOM   5749 1HH1 ARG A 369     -27.745 -10.075   9.941  1.00 32.990          H  
ATOM   5750 2HH1 ARG A 369     -29.073  -9.364  10.824  1.00 32.990          H  
ATOM   5751 1HH2 ARG A 369     -28.431 -11.156  13.772  1.00 32.990          H  
ATOM   5752 2HH2 ARG A 369     -29.464  -9.976  13.000  1.00 32.990          H  
ATOM   5753  N   THR A 370     -22.371 -14.198  12.358  1.00 20.140          N  
ATOM   5754  CA  THR A 370     -21.671 -13.834  13.578  1.00 20.340          C  
ATOM   5755  C   THR A 370     -20.158 -13.972  13.421  1.00 19.400          C  
ATOM   5756  O   THR A 370     -19.646 -14.991  12.957  1.00 19.330          O  
ATOM   5757  CB  THR A 370     -22.172 -14.664  14.774  1.00 28.400          C  
ATOM   5758  OG1 THR A 370     -23.588 -14.466  14.935  1.00 28.400          O  
ATOM   5759  CG2 THR A 370     -21.476 -14.204  16.050  1.00 28.400          C  
ATOM   5760  H   THR A 370     -23.100 -14.893  12.406  1.00 24.170          H  
ATOM   5761  HA  THR A 370     -21.886 -12.791  13.796  1.00 24.410          H  
ATOM   5762  HB  THR A 370     -21.973 -15.716  14.598  1.00 34.080          H  
ATOM   5763  HG1 THR A 370     -23.934 -15.118  15.564  1.00 34.080          H  
ATOM   5764 1HG2 THR A 370     -21.843 -14.773  16.887  1.00 34.080          H  
ATOM   5765 2HG2 THR A 370     -20.403 -14.354  15.971  1.00 34.080          H  
ATOM   5766 3HG2 THR A 370     -21.686 -13.151  16.218  1.00 34.080          H  
ATOM   5767  N   GLY A 371     -19.458 -12.915  13.830  1.00 18.730          N  
ATOM   5768  CA  GLY A 371     -18.003 -12.771  13.777  1.00 17.820          C  
ATOM   5769  C   GLY A 371     -17.563 -11.914  12.589  1.00 17.950          C  
ATOM   5770  O   GLY A 371     -16.470 -11.342  12.582  1.00 17.270          O  
ATOM   5771  H   GLY A 371     -19.974 -12.139  14.215  1.00 22.480          H  
ATOM   5772 1HA  GLY A 371     -17.663 -12.310  14.702  1.00 21.380          H  
ATOM   5773 2HA  GLY A 371     -17.538 -13.749  13.720  1.00 21.380          H  
ATOM   5774  N   ASN A 372     -18.444 -11.761  11.608  1.00 18.830          N  
ATOM   5775  CA  ASN A 372     -18.167 -10.944  10.445  1.00 19.040          C  
ATOM   5776  C   ASN A 372     -18.825  -9.601  10.705  1.00 19.180          C  
ATOM   5777  O   ASN A 372     -19.740  -9.524  11.515  1.00 19.790          O  
ATOM   5778  CB  ASN A 372     -18.698 -11.613   9.195  1.00 26.570          C  
ATOM   5779  CG  ASN A 372     -18.022 -12.960   8.917  1.00 26.570          C  
ATOM   5780  OD1 ASN A 372     -16.804 -13.087   8.698  1.00 26.570          O  
ATOM   5781  ND2 ASN A 372     -18.829 -13.980   8.920  1.00 26.570          N  
ATOM   5782  H   ASN A 372     -19.356 -12.229  11.647  1.00 22.600          H  
ATOM   5783  HA  ASN A 372     -17.095 -10.783  10.350  1.00 22.850          H  
ATOM   5784 1HB  ASN A 372     -19.770 -11.770   9.293  1.00 31.890          H  
ATOM   5785 2HB  ASN A 372     -18.544 -10.954   8.340  1.00 31.890          H  
ATOM   5786 1HD2 ASN A 372     -18.484 -14.906   8.751  1.00 31.890          H  
ATOM   5787 2HD2 ASN A 372     -19.801 -13.830   9.105  1.00 31.890          H  
ATOM   5788  N   GLU A 373     -18.382  -8.544  10.048  1.00 18.640          N  
ATOM   5789  CA  GLU A 373     -19.055  -7.257  10.202  1.00 18.770          C  
ATOM   5790  C   GLU A 373     -20.222  -7.117   9.219  1.00 19.470          C  
ATOM   5791  O   GLU A 373     -20.109  -7.512   8.057  1.00 19.340          O  
ATOM   5792  CB  GLU A 373     -18.057  -6.114  10.023  1.00 26.230          C  
ATOM   5793  CG  GLU A 373     -18.631  -4.720  10.265  1.00 26.230          C  
ATOM   5794  CD  GLU A 373     -17.586  -3.659  10.188  1.00 26.230          C  
ATOM   5795  OE1 GLU A 373     -17.053  -3.433   9.128  1.00 26.230          O  
ATOM   5796  OE2 GLU A 373     -17.315  -3.064  11.204  1.00 26.230          O  
ATOM   5797  H   GLU A 373     -17.602  -8.630   9.412  1.00 22.370          H  
ATOM   5798  HA  GLU A 373     -19.460  -7.197  11.212  1.00 22.520          H  
ATOM   5799 1HB  GLU A 373     -17.225  -6.253  10.716  1.00 31.470          H  
ATOM   5800 2HB  GLU A 373     -17.650  -6.141   9.014  1.00 31.470          H  
ATOM   5801 1HG  GLU A 373     -19.396  -4.505   9.518  1.00 31.470          H  
ATOM   5802 2HG  GLU A 373     -19.100  -4.696  11.250  1.00 31.470          H  
ATOM   5803  N   TRP A 374     -21.334  -6.546   9.682  1.00 20.250          N  
ATOM   5804  CA  TRP A 374     -22.487  -6.275   8.826  1.00 20.970          C  
ATOM   5805  C   TRP A 374     -23.228  -5.066   9.369  1.00 20.940          C  
ATOM   5806  O   TRP A 374     -22.988  -4.641  10.499  1.00 20.800          O  
ATOM   5807  CB  TRP A 374     -23.481  -7.450   8.756  1.00 29.070          C  
ATOM   5808  CG  TRP A 374     -24.200  -7.752  10.056  1.00 29.070          C  
ATOM   5809  CD1 TRP A 374     -25.408  -7.245  10.448  1.00 29.070          C  
ATOM   5810  CD2 TRP A 374     -23.781  -8.633  11.113  1.00 29.070          C  
ATOM   5811  NE1 TRP A 374     -25.749  -7.737  11.680  1.00 29.070          N  
ATOM   5812  CE2 TRP A 374     -24.766  -8.587  12.102  1.00 29.070          C  
ATOM   5813  CE3 TRP A 374     -22.684  -9.436  11.298  1.00 29.070          C  
ATOM   5814  CZ2 TRP A 374     -24.663  -9.321  13.268  1.00 29.070          C  
ATOM   5815  CZ3 TRP A 374     -22.575 -10.166  12.460  1.00 29.070          C  
ATOM   5816  CH2 TRP A 374     -23.536 -10.115  13.423  1.00 29.070          C  
ATOM   5817  H   TRP A 374     -21.376  -6.272  10.655  1.00 24.300          H  
ATOM   5818  HA  TRP A 374     -22.135  -6.045   7.821  1.00 25.160          H  
ATOM   5819 1HB  TRP A 374     -24.234  -7.241   7.998  1.00 34.880          H  
ATOM   5820 2HB  TRP A 374     -22.949  -8.349   8.446  1.00 34.880          H  
ATOM   5821  HD1 TRP A 374     -26.008  -6.542   9.869  1.00 34.880          H  
ATOM   5822  HE1 TRP A 374     -26.586  -7.508  12.193  1.00 34.880          H  
ATOM   5823  HE3 TRP A 374     -21.910  -9.488  10.538  1.00 34.880          H  
ATOM   5824  HZ2 TRP A 374     -25.429  -9.288  14.044  1.00 34.880          H  
ATOM   5825  HZ3 TRP A 374     -21.689 -10.783  12.578  1.00 34.880          H  
ATOM   5826  HH2 TRP A 374     -23.415 -10.707  14.328  1.00 34.880          H  
ATOM   5827  N   GLU A 375     -24.137  -4.519   8.568  1.00 21.100          N  
ATOM   5828  CA  GLU A 375     -24.958  -3.392   8.991  1.00 21.100          C  
ATOM   5829  C   GLU A 375     -26.423  -3.602   8.653  1.00 22.000          C  
ATOM   5830  O   GLU A 375     -26.759  -4.325   7.714  1.00 22.290          O  
ATOM   5831  CB  GLU A 375     -24.496  -2.081   8.345  1.00 29.540          C  
ATOM   5832  CG  GLU A 375     -23.106  -1.594   8.746  1.00 29.540          C  
ATOM   5833  CD  GLU A 375     -22.777  -0.256   8.120  1.00 29.540          C  
ATOM   5834  OE1 GLU A 375     -23.516   0.165   7.258  1.00 29.540          O  
ATOM   5835  OE2 GLU A 375     -21.823   0.365   8.525  1.00 29.540          O  
ATOM   5836  H   GLU A 375     -24.276  -4.904   7.644  1.00 25.320          H  
ATOM   5837  HA  GLU A 375     -24.875  -3.291  10.073  1.00 25.320          H  
ATOM   5838 1HB  GLU A 375     -24.508  -2.194   7.261  1.00 35.450          H  
ATOM   5839 2HB  GLU A 375     -25.207  -1.290   8.592  1.00 35.450          H  
ATOM   5840 1HG  GLU A 375     -23.057  -1.507   9.831  1.00 35.450          H  
ATOM   5841 2HG  GLU A 375     -22.367  -2.330   8.434  1.00 35.450          H  
ATOM   5842  N   THR A 376     -27.284  -2.941   9.417  1.00 22.470          N  
ATOM   5843  CA  THR A 376     -28.719  -2.928   9.167  1.00 23.280          C  
ATOM   5844  C   THR A 376     -29.072  -1.563   8.617  1.00 22.810          C  
ATOM   5845  O   THR A 376     -28.653  -0.545   9.171  1.00 22.640          O  
ATOM   5846  CB  THR A 376     -29.522  -3.206  10.458  1.00 32.270          C  
ATOM   5847  OG1 THR A 376     -29.176  -4.502  10.957  1.00 32.270          O  
ATOM   5848  CG2 THR A 376     -31.024  -3.158  10.182  1.00 32.270          C  
ATOM   5849  H   THR A 376     -26.924  -2.389  10.182  1.00 26.960          H  
ATOM   5850  HA  THR A 376     -28.968  -3.681   8.419  1.00 27.940          H  
ATOM   5851  HB  THR A 376     -29.275  -2.456  11.208  1.00 38.720          H  
ATOM   5852  HG1 THR A 376     -28.264  -4.486  11.254  1.00 38.720          H  
ATOM   5853 1HG2 THR A 376     -31.564  -3.361  11.104  1.00 38.720          H  
ATOM   5854 2HG2 THR A 376     -31.310  -2.173   9.814  1.00 38.720          H  
ATOM   5855 3HG2 THR A 376     -31.283  -3.908   9.440  1.00 38.720          H  
ATOM   5856  N   THR A 377     -29.800  -1.530   7.510  1.00 22.680          N  
ATOM   5857  CA  THR A 377     -30.193  -0.260   6.941  1.00 22.250          C  
ATOM   5858  C   THR A 377     -31.581   0.101   7.415  1.00 23.140          C  
ATOM   5859  O   THR A 377     -32.347  -0.768   7.834  1.00 23.960          O  
ATOM   5860  CB  THR A 377     -30.159  -0.324   5.409  1.00 31.320          C  
ATOM   5861  OG1 THR A 377     -31.109  -1.303   4.956  1.00 31.320          O  
ATOM   5862  CG2 THR A 377     -28.763  -0.730   4.950  1.00 31.320          C  
ATOM   5863  H   THR A 377     -30.105  -2.388   7.070  1.00 27.220          H  
ATOM   5864  HA  THR A 377     -29.505   0.514   7.279  1.00 26.700          H  
ATOM   5865  HB  THR A 377     -30.416   0.649   4.991  1.00 37.590          H  
ATOM   5866  HG1 THR A 377     -32.009  -0.980   5.100  1.00 37.590          H  
ATOM   5867 1HG2 THR A 377     -28.741  -0.781   3.862  1.00 37.590          H  
ATOM   5868 2HG2 THR A 377     -28.040   0.007   5.296  1.00 37.590          H  
ATOM   5869 3HG2 THR A 377     -28.505  -1.705   5.360  1.00 37.590          H  
ATOM   5870  N   PHE A 378     -31.925   1.376   7.294  1.00 22.970          N  
ATOM   5871  CA  PHE A 378     -33.242   1.850   7.688  1.00 23.710          C  
ATOM   5872  C   PHE A 378     -33.787   2.892   6.722  1.00 23.080          C  
ATOM   5873  O   PHE A 378     -33.033   3.474   5.942  1.00 22.130          O  
ATOM   5874  CB  PHE A 378     -33.209   2.412   9.100  1.00 32.900          C  
ATOM   5875  CG  PHE A 378     -32.765   1.440  10.169  1.00 32.900          C  
ATOM   5876  CD1 PHE A 378     -31.452   1.411  10.589  1.00 32.900          C  
ATOM   5877  CD2 PHE A 378     -33.657   0.552  10.750  1.00 32.900          C  
ATOM   5878  CE1 PHE A 378     -31.040   0.535  11.557  1.00 32.900          C  
ATOM   5879  CE2 PHE A 378     -33.247  -0.322  11.726  1.00 32.900          C  
ATOM   5880  CZ  PHE A 378     -31.932  -0.326  12.132  1.00 32.900          C  
ATOM   5881  H   PHE A 378     -31.245   2.024   6.925  1.00 27.560          H  
ATOM   5882  HA  PHE A 378     -33.926   1.000   7.680  1.00 28.450          H  
ATOM   5883 1HB  PHE A 378     -32.560   3.258   9.136  1.00 39.480          H  
ATOM   5884 2HB  PHE A 378     -34.190   2.750   9.343  1.00 39.480          H  
ATOM   5885  HD1 PHE A 378     -30.729   2.093  10.140  1.00 39.480          H  
ATOM   5886  HD2 PHE A 378     -34.698   0.552  10.430  1.00 39.480          H  
ATOM   5887  HE1 PHE A 378     -29.995   0.527  11.862  1.00 39.480          H  
ATOM   5888  HE2 PHE A 378     -33.969  -1.008  12.174  1.00 39.480          H  
ATOM   5889  HZ  PHE A 378     -31.597  -1.015  12.900  1.00 39.480          H  
ATOM   5890  N   VAL A 379     -35.106   3.071   6.742  1.00 23.620          N  
ATOM   5891  CA  VAL A 379     -35.807   4.081   5.949  1.00 23.120          C  
ATOM   5892  C   VAL A 379     -36.781   4.837   6.856  1.00 23.480          C  
ATOM   5893  O   VAL A 379     -37.444   4.218   7.690  1.00 24.290          O  
ATOM   5894  CB  VAL A 379     -36.553   3.423   4.760  1.00 32.570          C  
ATOM   5895  CG1 VAL A 379     -37.299   4.484   3.938  1.00 32.570          C  
ATOM   5896  CG2 VAL A 379     -35.548   2.676   3.874  1.00 32.570          C  
ATOM   5897  H   VAL A 379     -35.656   2.510   7.380  1.00 28.340          H  
ATOM   5898  HA  VAL A 379     -35.079   4.793   5.556  1.00 27.740          H  
ATOM   5899  HB  VAL A 379     -37.296   2.723   5.141  1.00 39.080          H  
ATOM   5900 1HG1 VAL A 379     -37.818   4.001   3.114  1.00 39.080          H  
ATOM   5901 2HG1 VAL A 379     -38.027   4.995   4.554  1.00 39.080          H  
ATOM   5902 3HG1 VAL A 379     -36.587   5.210   3.542  1.00 39.080          H  
ATOM   5903 1HG2 VAL A 379     -36.072   2.210   3.042  1.00 39.080          H  
ATOM   5904 2HG2 VAL A 379     -34.810   3.382   3.492  1.00 39.080          H  
ATOM   5905 3HG2 VAL A 379     -35.043   1.905   4.446  1.00 39.080          H  
ATOM   5906  N   PHE A 380     -36.850   6.161   6.735  1.00 22.900          N  
ATOM   5907  CA  PHE A 380     -37.781   6.933   7.551  1.00 23.240          C  
ATOM   5908  C   PHE A 380     -39.175   6.929   6.919  1.00 23.060          C  
ATOM   5909  O   PHE A 380     -39.296   6.785   5.703  1.00 22.530          O  
ATOM   5910  CB  PHE A 380     -37.366   8.389   7.658  1.00 32.400          C  
ATOM   5911  CG  PHE A 380     -36.200   8.747   8.493  1.00 32.400          C  
ATOM   5912  CD1 PHE A 380     -34.969   8.998   7.927  1.00 32.400          C  
ATOM   5913  CD2 PHE A 380     -36.333   8.868   9.849  1.00 32.400          C  
ATOM   5914  CE1 PHE A 380     -33.904   9.346   8.709  1.00 32.400          C  
ATOM   5915  CE2 PHE A 380     -35.265   9.214  10.631  1.00 32.400          C  
ATOM   5916  CZ  PHE A 380     -34.050   9.445  10.053  1.00 32.400          C  
ATOM   5917  H   PHE A 380     -36.292   6.650   6.027  1.00 27.480          H  
ATOM   5918  HA  PHE A 380     -37.793   6.492   8.534  1.00 27.890          H  
ATOM   5919 1HB  PHE A 380     -37.128   8.668   6.681  1.00 38.880          H  
ATOM   5920 2HB  PHE A 380     -38.215   8.994   7.967  1.00 38.880          H  
ATOM   5921  HD1 PHE A 380     -34.837   8.918   6.854  1.00 38.880          H  
ATOM   5922  HD2 PHE A 380     -37.306   8.685  10.303  1.00 38.880          H  
ATOM   5923  HE1 PHE A 380     -32.932   9.538   8.251  1.00 38.880          H  
ATOM   5924  HE2 PHE A 380     -35.384   9.305  11.706  1.00 38.880          H  
ATOM   5925  HZ  PHE A 380     -33.196   9.714  10.665  1.00 38.880          H  
ATOM   5926  N   PRO A 381     -40.255   7.050   7.707  1.00 23.540          N  
ATOM   5927  CA  PRO A 381     -41.608   7.257   7.225  1.00 23.400          C  
ATOM   5928  C   PRO A 381     -41.611   8.540   6.407  1.00 22.570          C  
ATOM   5929  O   PRO A 381     -40.869   9.472   6.747  1.00 22.430          O  
ATOM   5930  CB  PRO A 381     -42.419   7.399   8.521  1.00 35.100          C  
ATOM   5931  CG  PRO A 381     -41.605   6.660   9.565  1.00 35.100          C  
ATOM   5932  CD  PRO A 381     -40.154   6.887   9.175  1.00 35.100          C  
ATOM   5933  HA  PRO A 381     -41.926   6.392   6.623  1.00 28.080          H  
ATOM   5934 1HB  PRO A 381     -42.558   8.464   8.768  1.00 42.120          H  
ATOM   5935 2HB  PRO A 381     -43.424   6.971   8.382  1.00 42.120          H  
ATOM   5936 1HG  PRO A 381     -41.841   7.046  10.571  1.00 42.120          H  
ATOM   5937 2HG  PRO A 381     -41.874   5.592   9.569  1.00 42.120          H  
ATOM   5938 1HD  PRO A 381     -39.743   7.791   9.649  1.00 42.120          H  
ATOM   5939 2HD  PRO A 381     -39.610   5.970   9.445  1.00 42.120          H  
ATOM   5940  N   SER A 382     -42.460   8.615   5.381  1.00 22.100          N  
ATOM   5941  CA  SER A 382     -42.555   9.786   4.499  1.00 21.280          C  
ATOM   5942  C   SER A 382     -42.796  11.134   5.192  1.00 21.440          C  
ATOM   5943  O   SER A 382     -42.540  12.186   4.606  1.00 20.870          O  
ATOM   5944  CB  SER A 382     -43.662   9.557   3.493  1.00 30.120          C  
ATOM   5945  OG  SER A 382     -44.907   9.499   4.135  1.00 30.120          O  
ATOM   5946  H   SER A 382     -43.056   7.824   5.170  1.00 26.520          H  
ATOM   5947  HA  SER A 382     -41.612   9.859   3.954  1.00 25.540          H  
ATOM   5948 1HB  SER A 382     -43.663  10.365   2.763  1.00 36.140          H  
ATOM   5949 2HB  SER A 382     -43.482   8.627   2.955  1.00 36.140          H  
ATOM   5950  HG  SER A 382     -45.561   9.389   3.435  1.00 36.140          H  
ATOM   5951  N   SER A 383     -43.264  11.116   6.440  1.00 22.280          N  
ATOM   5952  CA  SER A 383     -43.515  12.338   7.198  1.00 22.590          C  
ATOM   5953  C   SER A 383     -42.241  12.914   7.825  1.00 22.870          C  
ATOM   5954  O   SER A 383     -42.237  14.050   8.309  1.00 23.110          O  
ATOM   5955  CB  SER A 383     -44.523  12.065   8.295  1.00 31.500          C  
ATOM   5956  OG  SER A 383     -43.989  11.200   9.266  1.00 31.500          O  
ATOM   5957  H   SER A 383     -43.459  10.224   6.869  1.00 26.740          H  
ATOM   5958  HA  SER A 383     -43.928  13.083   6.517  1.00 27.110          H  
ATOM   5959 1HB  SER A 383     -44.812  13.007   8.761  1.00 37.800          H  
ATOM   5960 2HB  SER A 383     -45.420  11.624   7.862  1.00 37.800          H  
ATOM   5961  HG  SER A 383     -44.665  11.126   9.951  1.00 37.800          H  
ATOM   5962  N   THR A 384     -41.170  12.115   7.831  1.00 22.880          N  
ATOM   5963  CA  THR A 384     -39.884  12.473   8.427  1.00 23.210          C  
ATOM   5964  C   THR A 384     -38.702  12.386   7.470  1.00 22.400          C  
ATOM   5965  O   THR A 384     -37.722  13.111   7.638  1.00 21.730          O  
ATOM   5966  CB  THR A 384     -39.584  11.565   9.650  1.00 32.360          C  
ATOM   5967  OG1 THR A 384     -40.591  11.767  10.648  1.00 32.360          O  
ATOM   5968  CG2 THR A 384     -38.184  11.854  10.258  1.00 32.360          C  
ATOM   5969  H   THR A 384     -41.256  11.202   7.393  1.00 27.460          H  
ATOM   5970  HA  THR A 384     -39.952  13.503   8.776  1.00 27.850          H  
ATOM   5971  HB  THR A 384     -39.622  10.522   9.329  1.00 38.830          H  
ATOM   5972  HG1 THR A 384     -41.444  11.497  10.291  1.00 38.830          H  
ATOM   5973 1HG2 THR A 384     -38.024  11.198  11.109  1.00 38.830          H  
ATOM   5974 2HG2 THR A 384     -37.394  11.674   9.533  1.00 38.830          H  
ATOM   5975 3HG2 THR A 384     -38.140  12.890  10.587  1.00 38.830          H  
ATOM   5976  N   GLN A 385     -38.780  11.509   6.472  1.00 22.460          N  
ATOM   5977  CA  GLN A 385     -37.617  11.232   5.638  1.00 22.360          C  
ATOM   5978  C   GLN A 385     -36.916  12.458   5.102  1.00 21.890          C  
ATOM   5979  O   GLN A 385     -37.482  13.309   4.416  1.00 22.370          O  
ATOM   5980  CB  GLN A 385     -37.987  10.277   4.481  1.00 31.340          C  
ATOM   5981  CG  GLN A 385     -36.817   9.927   3.501  1.00 31.340          C  
ATOM   5982  CD  GLN A 385     -35.645   9.071   4.109  1.00 31.340          C  
ATOM   5983  OE1 GLN A 385     -35.798   7.964   4.684  1.00 31.340          O  
ATOM   5984  NE2 GLN A 385     -34.445   9.624   3.975  1.00 31.340          N  
ATOM   5985  H   GLN A 385     -39.628  10.955   6.365  1.00 26.950          H  
ATOM   5986  HA  GLN A 385     -36.877  10.745   6.258  1.00 26.830          H  
ATOM   5987 1HB  GLN A 385     -38.399   9.350   4.881  1.00 37.610          H  
ATOM   5988 2HB  GLN A 385     -38.778  10.739   3.891  1.00 37.610          H  
ATOM   5989 1HG  GLN A 385     -37.240   9.356   2.678  1.00 37.610          H  
ATOM   5990 2HG  GLN A 385     -36.389  10.852   3.108  1.00 37.610          H  
ATOM   5991 1HE2 GLN A 385     -33.626   9.163   4.332  1.00 37.610          H  
ATOM   5992 2HE2 GLN A 385     -34.345  10.543   3.506  1.00 37.610          H  
ATOM   5993  N   TRP A 386     -35.630  12.451   5.397  1.00 20.960          N  
ATOM   5994  CA  TRP A 386     -34.623  13.431   5.076  1.00 20.470          C  
ATOM   5995  C   TRP A 386     -34.250  13.437   3.599  1.00 20.000          C  
ATOM   5996  O   TRP A 386     -34.240  12.392   2.942  1.00 19.600          O  
ATOM   5997  CB  TRP A 386     -33.375  13.053   5.864  1.00 28.850          C  
ATOM   5998  CG  TRP A 386     -33.526  13.113   7.343  1.00 28.850          C  
ATOM   5999  CD1 TRP A 386     -34.576  13.596   8.072  1.00 28.850          C  
ATOM   6000  CD2 TRP A 386     -32.581  12.606   8.297  1.00 28.850          C  
ATOM   6001  NE1 TRP A 386     -34.331  13.441   9.403  1.00 28.850          N  
ATOM   6002  CE2 TRP A 386     -33.120  12.837   9.564  1.00 28.850          C  
ATOM   6003  CE3 TRP A 386     -31.332  11.975   8.181  1.00 28.850          C  
ATOM   6004  CZ2 TRP A 386     -32.458  12.468  10.717  1.00 28.850          C  
ATOM   6005  CZ3 TRP A 386     -30.670  11.599   9.340  1.00 28.850          C  
ATOM   6006  CH2 TRP A 386     -31.220  11.843  10.576  1.00 28.850          C  
ATOM   6007  H   TRP A 386     -35.319  11.691   5.985  1.00 25.150          H  
ATOM   6008  HA  TRP A 386     -34.987  14.418   5.357  1.00 24.560          H  
ATOM   6009 1HB  TRP A 386     -33.087  12.035   5.604  1.00 34.620          H  
ATOM   6010 2HB  TRP A 386     -32.552  13.700   5.580  1.00 34.620          H  
ATOM   6011  HD1 TRP A 386     -35.480  14.043   7.663  1.00 34.620          H  
ATOM   6012  HE1 TRP A 386     -34.953  13.719  10.146  1.00 34.620          H  
ATOM   6013  HE3 TRP A 386     -30.888  11.776   7.197  1.00 34.620          H  
ATOM   6014  HZ2 TRP A 386     -32.876  12.647  11.706  1.00 34.620          H  
ATOM   6015  HZ3 TRP A 386     -29.704  11.110   9.235  1.00 34.620          H  
ATOM   6016  HH2 TRP A 386     -30.684  11.542  11.465  1.00 34.620          H  
ATOM   6017  N   CYS A 387     -33.842  14.612   3.098  1.00 20.060          N  
ATOM   6018  CA  CYS A 387     -33.309  14.727   1.735  1.00 19.590          C  
ATOM   6019  C   CYS A 387     -31.966  13.991   1.633  1.00 18.600          C  
ATOM   6020  O   CYS A 387     -31.507  13.633   0.548  1.00 17.830          O  
ATOM   6021  CB  CYS A 387     -33.101  16.193   1.373  1.00 27.610          C  
ATOM   6022  SG  CYS A 387     -31.819  16.997   2.365  1.00 27.610          S  
ATOM   6023  H   CYS A 387     -33.911  15.441   3.673  1.00 24.070          H  
ATOM   6024  HA  CYS A 387     -34.017  14.278   1.039  1.00 23.510          H  
ATOM   6025 1HB  CYS A 387     -32.815  16.270   0.324  1.00 33.140          H  
ATOM   6026 2HB  CYS A 387     -34.032  16.743   1.504  1.00 33.140          H  
ATOM   6027  HG  CYS A 387     -31.849  18.157   1.714  1.00 33.140          H  
ATOM   6028  N   ASN A 388     -31.354  13.805   2.794  1.00 18.670          N  
ATOM   6029  CA  ASN A 388     -30.120  13.089   3.017  1.00 17.930          C  
ATOM   6030  C   ASN A 388     -30.504  11.622   3.166  1.00 18.530          C  
ATOM   6031  O   ASN A 388     -31.228  11.257   4.090  1.00 19.650          O  
ATOM   6032  CB  ASN A 388     -29.394  13.604   4.243  1.00 25.400          C  
ATOM   6033  CG  ASN A 388     -28.030  12.965   4.435  1.00 25.400          C  
ATOM   6034  OD1 ASN A 388     -27.821  11.759   4.218  1.00 25.400          O  
ATOM   6035  ND2 ASN A 388     -27.077  13.776   4.846  1.00 25.400          N  
ATOM   6036  H   ASN A 388     -31.833  14.184   3.592  1.00 22.400          H  
ATOM   6037  HA  ASN A 388     -29.477  13.183   2.141  1.00 21.520          H  
ATOM   6038 1HB  ASN A 388     -29.275  14.686   4.163  1.00 30.480          H  
ATOM   6039 2HB  ASN A 388     -30.000  13.407   5.129  1.00 30.480          H  
ATOM   6040 1HD2 ASN A 388     -26.148  13.428   4.994  1.00 30.480          H  
ATOM   6041 2HD2 ASN A 388     -27.276  14.745   5.012  1.00 30.480          H  
ATOM   6042  N   ASN A 389     -30.062  10.777   2.249  1.00 17.840          N  
ATOM   6043  CA  ASN A 389     -30.473   9.381   2.247  1.00 18.430          C  
ATOM   6044  C   ASN A 389     -29.794   8.494   3.292  1.00 18.860          C  
ATOM   6045  O   ASN A 389     -30.067   7.292   3.349  1.00 19.030          O  
ATOM   6046  CB  ASN A 389     -30.227   8.810   0.873  1.00 25.570          C  
ATOM   6047  CG  ASN A 389     -28.773   8.853   0.542  1.00 25.570          C  
ATOM   6048  OD1 ASN A 389     -28.128   9.890   0.776  1.00 25.570          O  
ATOM   6049  ND2 ASN A 389     -28.246   7.783   0.014  1.00 25.570          N  
ATOM   6050  H   ASN A 389     -29.435  11.106   1.521  1.00 21.410          H  
ATOM   6051  HA  ASN A 389     -31.546   9.354   2.449  1.00 22.120          H  
ATOM   6052 1HB  ASN A 389     -30.573   7.777   0.833  1.00 30.680          H  
ATOM   6053 2HB  ASN A 389     -30.782   9.379   0.129  1.00 30.680          H  
ATOM   6054 1HD2 ASN A 389     -27.275   7.767  -0.223  1.00 30.680          H  
ATOM   6055 2HD2 ASN A 389     -28.813   6.975  -0.148  1.00 30.680          H  
ATOM   6056  N   LYS A 390     -28.913   9.058   4.106  1.00 19.070          N  
ATOM   6057  CA  LYS A 390     -28.267   8.269   5.139  1.00 19.500          C  
ATOM   6058  C   LYS A 390     -29.046   8.363   6.442  1.00 20.550          C  
ATOM   6059  O   LYS A 390     -29.721   9.353   6.715  1.00 20.590          O  
ATOM   6060  CB  LYS A 390     -26.822   8.715   5.336  1.00 27.130          C  
ATOM   6061  CG  LYS A 390     -25.949   8.476   4.114  1.00 27.130          C  
ATOM   6062  CD  LYS A 390     -24.510   8.887   4.358  1.00 27.130          C  
ATOM   6063  CE  LYS A 390     -23.649   8.627   3.127  1.00 27.130          C  
ATOM   6064  NZ  LYS A 390     -22.230   9.018   3.345  1.00 27.130          N  
ATOM   6065  H   LYS A 390     -28.702  10.055   4.022  1.00 22.880          H  
ATOM   6066  HA  LYS A 390     -28.261   7.225   4.829  1.00 23.400          H  
ATOM   6067 1HB  LYS A 390     -26.797   9.776   5.573  1.00 32.550          H  
ATOM   6068 2HB  LYS A 390     -26.388   8.179   6.179  1.00 32.550          H  
ATOM   6069 1HG  LYS A 390     -25.988   7.420   3.845  1.00 32.550          H  
ATOM   6070 2HG  LYS A 390     -26.351   9.055   3.279  1.00 32.550          H  
ATOM   6071 1HD  LYS A 390     -24.474   9.952   4.595  1.00 32.550          H  
ATOM   6072 2HD  LYS A 390     -24.102   8.330   5.201  1.00 32.550          H  
ATOM   6073 1HE  LYS A 390     -23.690   7.567   2.883  1.00 32.550          H  
ATOM   6074 2HE  LYS A 390     -24.049   9.198   2.290  1.00 32.550          H  
ATOM   6075 1HZ  LYS A 390     -21.697   8.830   2.508  1.00 32.550          H  
ATOM   6076 2HZ  LYS A 390     -22.177  10.004   3.562  1.00 32.550          H  
ATOM   6077 3HZ  LYS A 390     -21.846   8.486   4.114  1.00 32.550          H  
ATOM   6078  N   ILE A 391     -28.936   7.336   7.265  1.00 21.430          N  
ATOM   6079  CA  ILE A 391     -29.602   7.340   8.554  1.00 22.520          C  
ATOM   6080  C   ILE A 391     -28.548   7.441   9.642  1.00 22.620          C  
ATOM   6081  O   ILE A 391     -27.652   6.596   9.698  1.00 22.480          O  
ATOM   6082  CB  ILE A 391     -30.377   6.016   8.739  1.00 31.090          C  
ATOM   6083  CG1 ILE A 391     -31.327   5.737   7.524  1.00 31.090          C  
ATOM   6084  CG2 ILE A 391     -31.166   6.026  10.048  1.00 31.090          C  
ATOM   6085  CD1 ILE A 391     -32.415   6.720   7.242  1.00 31.090          C  
ATOM   6086  H   ILE A 391     -28.373   6.543   6.993  1.00 25.720          H  
ATOM   6087  HA  ILE A 391     -30.270   8.197   8.632  1.00 27.020          H  
ATOM   6088  HB  ILE A 391     -29.664   5.193   8.779  1.00 37.310          H  
ATOM   6089 1HG1 ILE A 391     -30.715   5.668   6.625  1.00 37.310          H  
ATOM   6090 2HG1 ILE A 391     -31.784   4.789   7.682  1.00 37.310          H  
ATOM   6091 1HG2 ILE A 391     -31.664   5.085  10.155  1.00 37.310          H  
ATOM   6092 2HG2 ILE A 391     -30.490   6.165  10.885  1.00 37.310          H  
ATOM   6093 3HG2 ILE A 391     -31.900   6.831  10.046  1.00 37.310          H  
ATOM   6094 1HD1 ILE A 391     -32.981   6.380   6.372  1.00 37.310          H  
ATOM   6095 2HD1 ILE A 391     -33.077   6.781   8.084  1.00 37.310          H  
ATOM   6096 3HD1 ILE A 391     -31.988   7.697   7.030  1.00 37.310          H  
ATOM   6097  N   SER A 392     -28.652   8.453  10.500  1.00 22.950          N  
ATOM   6098  CA  SER A 392     -27.701   8.601  11.591  1.00 23.180          C  
ATOM   6099  C   SER A 392     -28.063   7.594  12.674  1.00 24.480          C  
ATOM   6100  O   SER A 392     -29.234   7.212  12.808  1.00 24.900          O  
ATOM   6101  CB  SER A 392     -27.731  10.022  12.108  1.00 32.360          C  
ATOM   6102  OG  SER A 392     -28.963  10.310  12.694  1.00 32.360          O  
ATOM   6103  H   SER A 392     -29.403   9.120  10.392  1.00 27.540          H  
ATOM   6104  HA  SER A 392     -26.698   8.375  11.227  1.00 27.820          H  
ATOM   6105 1HB  SER A 392     -26.933  10.160  12.838  1.00 38.830          H  
ATOM   6106 2HB  SER A 392     -27.546  10.712  11.285  1.00 38.830          H  
ATOM   6107  HG  SER A 392     -28.884  11.207  13.046  1.00 38.830          H  
ATOM   6108  N   THR A 393     -27.108   7.229  13.535  1.00 25.130          N  
ATOM   6109  CA  THR A 393     -27.410   6.242  14.569  1.00 26.370          C  
ATOM   6110  C   THR A 393     -28.444   6.753  15.539  1.00 27.030          C  
ATOM   6111  O   THR A 393     -29.353   6.035  15.954  1.00 27.320          O  
ATOM   6112  CB  THR A 393     -26.154   5.820  15.326  1.00 36.420          C  
ATOM   6113  OG1 THR A 393     -25.222   5.260  14.382  1.00 36.420          O  
ATOM   6114  CG2 THR A 393     -26.490   4.764  16.368  1.00 36.420          C  
ATOM   6115  H   THR A 393     -26.139   7.577  13.450  1.00 30.160          H  
ATOM   6116  HA  THR A 393     -27.806   5.365  14.070  1.00 31.640          H  
ATOM   6117  HB  THR A 393     -25.713   6.681  15.822  1.00 43.710          H  
ATOM   6118  HG1 THR A 393     -24.838   6.018  13.870  1.00 43.710          H  
ATOM   6119 1HG2 THR A 393     -25.573   4.475  16.866  1.00 43.710          H  
ATOM   6120 2HG2 THR A 393     -27.192   5.157  17.105  1.00 43.710          H  
ATOM   6121 3HG2 THR A 393     -26.923   3.899  15.886  1.00 43.710          H  
ATOM   6122  N   VAL A 394     -28.312   8.015  15.888  1.00 27.310          N  
ATOM   6123  CA  VAL A 394     -29.169   8.678  16.857  1.00 27.970          C  
ATOM   6124  C   VAL A 394     -30.646   8.749  16.447  1.00 28.860          C  
ATOM   6125  O   VAL A 394     -31.472   9.196  17.237  1.00 29.600          O  
ATOM   6126  CB  VAL A 394     -28.656  10.105  17.145  1.00 38.890          C  
ATOM   6127  CG1 VAL A 394     -27.246  10.045  17.730  1.00 38.890          C  
ATOM   6128  CG2 VAL A 394     -28.667  10.930  15.868  1.00 38.890          C  
ATOM   6129  H   VAL A 394     -27.541   8.519  15.477  1.00 32.770          H  
ATOM   6130  HA  VAL A 394     -29.107   8.114  17.787  1.00 33.560          H  
ATOM   6131  HB  VAL A 394     -29.304  10.569  17.886  1.00 46.670          H  
ATOM   6132 1HG1 VAL A 394     -26.894  11.049  17.959  1.00 46.670          H  
ATOM   6133 2HG1 VAL A 394     -27.260   9.461  18.627  1.00 46.670          H  
ATOM   6134 3HG1 VAL A 394     -26.560   9.581  17.024  1.00 46.670          H  
ATOM   6135 1HG2 VAL A 394     -28.316  11.936  16.088  1.00 46.670          H  
ATOM   6136 2HG2 VAL A 394     -28.013  10.473  15.137  1.00 46.670          H  
ATOM   6137 3HG2 VAL A 394     -29.679  10.983  15.468  1.00 46.670          H  
ATOM   6138  N   SER A 395     -30.987   8.369  15.213  1.00 28.820          N  
ATOM   6139  CA  SER A 395     -32.369   8.410  14.796  1.00 29.700          C  
ATOM   6140  C   SER A 395     -33.021   7.027  14.836  1.00 30.350          C  
ATOM   6141  O   SER A 395     -33.491   6.575  15.890  1.00 30.580          O  
ATOM   6142  CB  SER A 395     -32.460   8.975  13.396  1.00 41.230          C  
ATOM   6143  OG  SER A 395     -31.876   8.110  12.453  1.00 41.230          O  
ATOM   6144  H   SER A 395     -30.289   8.002  14.565  1.00 34.580          H  
ATOM   6145  HA  SER A 395     -32.915   9.069  15.472  1.00 35.640          H  
ATOM   6146 1HB  SER A 395     -33.504   9.133  13.150  1.00 49.470          H  
ATOM   6147 2HB  SER A 395     -31.963   9.943  13.358  1.00 49.470          H  
ATOM   6148  HG  SER A 395     -30.897   8.196  12.563  1.00 49.470          H  
ATOM   6149  N   ILE A 396     -33.054   6.336  13.705  1.00 30.680          N  
ATOM   6150  CA  ILE A 396     -33.762   5.068  13.678  1.00 31.330          C  
ATOM   6151  C   ILE A 396     -33.008   3.964  14.398  1.00 31.480          C  
ATOM   6152  O   ILE A 396     -33.616   3.239  15.187  1.00 31.840          O  
ATOM   6153  CB  ILE A 396     -34.085   4.592  12.256  1.00 43.600          C  
ATOM   6154  CG1 ILE A 396     -35.038   5.585  11.573  1.00 43.600          C  
ATOM   6155  CG2 ILE A 396     -34.799   3.234  12.386  1.00 43.600          C  
ATOM   6156  CD1 ILE A 396     -35.213   5.370  10.073  1.00 43.600          C  
ATOM   6157  H   ILE A 396     -32.614   6.722  12.876  1.00 36.820          H  
ATOM   6158  HA  ILE A 396     -34.710   5.203  14.192  1.00 37.600          H  
ATOM   6159  HB  ILE A 396     -33.195   4.490  11.666  1.00 52.320          H  
ATOM   6160 1HG1 ILE A 396     -36.014   5.528  12.046  1.00 52.320          H  
ATOM   6161 2HG1 ILE A 396     -34.639   6.584  11.715  1.00 52.320          H  
ATOM   6162 1HG2 ILE A 396     -35.084   2.869  11.428  1.00 52.320          H  
ATOM   6163 2HG2 ILE A 396     -34.156   2.493  12.857  1.00 52.320          H  
ATOM   6164 3HG2 ILE A 396     -35.699   3.354  12.990  1.00 52.320          H  
ATOM   6165 1HD1 ILE A 396     -35.867   6.116   9.691  1.00 52.320          H  
ATOM   6166 2HD1 ILE A 396     -34.255   5.451   9.575  1.00 52.320          H  
ATOM   6167 3HD1 ILE A 396     -35.643   4.406   9.869  1.00 52.320          H  
ATOM   6168  N   THR A 397     -31.708   3.809  14.139  1.00 31.190          N  
ATOM   6169  CA  THR A 397     -30.961   2.708  14.735  1.00 31.310          C  
ATOM   6170  C   THR A 397     -31.089   2.738  16.252  1.00 31.200          C  
ATOM   6171  O   THR A 397     -31.405   1.717  16.869  1.00 31.540          O  
ATOM   6172  CB  THR A 397     -29.468   2.770  14.369  1.00 43.790          C  
ATOM   6173  OG1 THR A 397     -29.307   2.721  12.946  1.00 43.790          O  
ATOM   6174  CG2 THR A 397     -28.749   1.570  14.974  1.00 43.790          C  
ATOM   6175  H   THR A 397     -31.236   4.439  13.505  1.00 37.430          H  
ATOM   6176  HA  THR A 397     -31.376   1.769  14.370  1.00 37.570          H  
ATOM   6177  HB  THR A 397     -29.047   3.676  14.752  1.00 52.540          H  
ATOM   6178  HG1 THR A 397     -28.391   2.915  12.714  1.00 52.540          H  
ATOM   6179 1HG2 THR A 397     -27.694   1.614  14.709  1.00 52.540          H  
ATOM   6180 2HG2 THR A 397     -28.842   1.573  16.059  1.00 52.540          H  
ATOM   6181 3HG2 THR A 397     -29.185   0.652  14.577  1.00 52.540          H  
ATOM   6182  N   GLN A 398     -30.907   3.913  16.854  1.00 30.740          N  
ATOM   6183  CA  GLN A 398     -31.013   4.048  18.299  1.00 30.630          C  
ATOM   6184  C   GLN A 398     -32.400   3.658  18.804  1.00 31.070          C  
ATOM   6185  O   GLN A 398     -32.511   3.105  19.893  1.00 31.280          O  
ATOM   6186  CB  GLN A 398     -30.735   5.488  18.738  1.00 42.930          C  
ATOM   6187  CG  GLN A 398     -30.670   5.688  20.245  1.00 42.930          C  
ATOM   6188  CD  GLN A 398     -29.464   5.011  20.870  1.00 42.930          C  
ATOM   6189  OE1 GLN A 398     -28.335   5.336  20.487  1.00 42.930          O  
ATOM   6190  NE2 GLN A 398     -29.686   4.085  21.803  1.00 42.930          N  
ATOM   6191  H   GLN A 398     -30.591   4.709  16.301  1.00 36.890          H  
ATOM   6192  HA  GLN A 398     -30.284   3.388  18.761  1.00 36.760          H  
ATOM   6193 1HB  GLN A 398     -29.776   5.796  18.346  1.00 51.510          H  
ATOM   6194 2HB  GLN A 398     -31.492   6.158  18.318  1.00 51.510          H  
ATOM   6195 1HG  GLN A 398     -30.596   6.733  20.431  1.00 51.510          H  
ATOM   6196 2HG  GLN A 398     -31.569   5.296  20.717  1.00 51.510          H  
ATOM   6197 1HE2 GLN A 398     -28.905   3.586  22.262  1.00 51.510          H  
ATOM   6198 2HE2 GLN A 398     -30.630   3.850  22.058  1.00 51.510          H  
ATOM   6199  N   ARG A 399     -33.459   3.941  18.041  1.00 31.270          N  
ATOM   6200  CA  ARG A 399     -34.792   3.552  18.485  1.00 31.730          C  
ATOM   6201  C   ARG A 399     -35.060   2.057  18.249  1.00 32.240          C  
ATOM   6202  O   ARG A 399     -35.876   1.457  18.955  1.00 32.580          O  
ATOM   6203  CB  ARG A 399     -35.840   4.413  17.805  1.00 44.240          C  
ATOM   6204  CG  ARG A 399     -35.820   5.868  18.271  1.00 44.240          C  
ATOM   6205  CD  ARG A 399     -36.803   6.713  17.559  1.00 44.240          C  
ATOM   6206  NE  ARG A 399     -36.430   6.966  16.165  1.00 44.240          N  
ATOM   6207  CZ  ARG A 399     -37.264   7.509  15.244  1.00 44.240          C  
ATOM   6208  NH1 ARG A 399     -38.502   7.831  15.583  1.00 44.240          N  
ATOM   6209  NH2 ARG A 399     -36.863   7.724  14.007  1.00 44.240          N  
ATOM   6210  H   ARG A 399     -33.342   4.450  17.156  1.00 37.520          H  
ATOM   6211  HA  ARG A 399     -34.858   3.741  19.555  1.00 38.080          H  
ATOM   6212 1HB  ARG A 399     -35.669   4.403  16.727  1.00 53.090          H  
ATOM   6213 2HB  ARG A 399     -36.831   4.007  17.990  1.00 53.090          H  
ATOM   6214 1HG  ARG A 399     -36.044   5.906  19.335  1.00 53.090          H  
ATOM   6215 2HG  ARG A 399     -34.827   6.286  18.098  1.00 53.090          H  
ATOM   6216 1HD  ARG A 399     -37.767   6.207  17.572  1.00 53.090          H  
ATOM   6217 2HD  ARG A 399     -36.887   7.671  18.070  1.00 53.090          H  
ATOM   6218  HE  ARG A 399     -35.461   6.739  15.883  1.00 53.090          H  
ATOM   6219 1HH1 ARG A 399     -38.829   7.676  16.523  1.00 53.090          H  
ATOM   6220 2HH1 ARG A 399     -39.126   8.237  14.901  1.00 53.090          H  
ATOM   6221 1HH2 ARG A 399     -35.924   7.481  13.724  1.00 53.090          H  
ATOM   6222 2HH2 ARG A 399     -37.504   8.130  13.344  1.00 53.090          H  
ATOM   6223  N   GLN A 400     -34.376   1.463  17.257  1.00 32.310          N  
ATOM   6224  CA  GLN A 400     -34.455   0.028  16.958  1.00 32.790          C  
ATOM   6225  C   GLN A 400     -33.837  -0.754  18.115  1.00 32.780          C  
ATOM   6226  O   GLN A 400     -34.301  -1.833  18.488  1.00 33.380          O  
ATOM   6227  CB  GLN A 400     -33.731  -0.326  15.653  1.00 45.710          C  
ATOM   6228  CG  GLN A 400     -33.877  -1.789  15.222  1.00 45.710          C  
ATOM   6229  CD  GLN A 400     -35.298  -2.166  14.875  1.00 45.710          C  
ATOM   6230  OE1 GLN A 400     -35.925  -1.528  14.023  1.00 45.710          O  
ATOM   6231  NE2 GLN A 400     -35.817  -3.196  15.530  1.00 45.710          N  
ATOM   6232  H   GLN A 400     -33.791   2.054  16.656  1.00 38.770          H  
ATOM   6233  HA  GLN A 400     -35.506  -0.254  16.875  1.00 39.350          H  
ATOM   6234 1HB  GLN A 400     -34.094   0.319  14.852  1.00 54.860          H  
ATOM   6235 2HB  GLN A 400     -32.673  -0.128  15.765  1.00 54.860          H  
ATOM   6236 1HG  GLN A 400     -33.258  -1.965  14.355  1.00 54.860          H  
ATOM   6237 2HG  GLN A 400     -33.546  -2.431  16.038  1.00 54.860          H  
ATOM   6238 1HE2 GLN A 400     -36.757  -3.492  15.345  1.00 54.860          H  
ATOM   6239 2HE2 GLN A 400     -35.269  -3.674  16.225  1.00 54.860          H  
ATOM   6240  N   ASN A 401     -32.796  -0.160  18.693  1.00 32.130          N  
ATOM   6241  CA  ASN A 401     -32.026  -0.692  19.805  1.00 32.090          C  
ATOM   6242  C   ASN A 401     -32.074   0.303  20.993  1.00 31.960          C  
ATOM   6243  O   ASN A 401     -31.026   0.845  21.380  1.00 31.430          O  
ATOM   6244  CB  ASN A 401     -30.605  -0.911  19.333  1.00 44.940          C  
ATOM   6245  CG  ASN A 401     -30.526  -1.928  18.233  1.00 44.940          C  
ATOM   6246  OD1 ASN A 401     -30.656  -3.138  18.465  1.00 44.940          O  
ATOM   6247  ND2 ASN A 401     -30.313  -1.467  17.027  1.00 44.940          N  
ATOM   6248  H   ASN A 401     -32.470   0.702  18.245  1.00 38.560          H  
ATOM   6249  HA  ASN A 401     -32.432  -1.654  20.097  1.00 38.510          H  
ATOM   6250 1HB  ASN A 401     -30.211   0.037  18.953  1.00 53.930          H  
ATOM   6251 2HB  ASN A 401     -29.972  -1.219  20.136  1.00 53.930          H  
ATOM   6252 1HD2 ASN A 401     -30.249  -2.100  16.256  1.00 53.930          H  
ATOM   6253 2HD2 ASN A 401     -30.223  -0.476  16.879  1.00 53.930          H  
ATOM   6254  N   PRO A 402     -33.268   0.474  21.630  1.00 32.530          N  
ATOM   6255  CA  PRO A 402     -33.612   1.504  22.607  1.00 32.460          C  
ATOM   6256  C   PRO A 402     -32.808   1.511  23.894  1.00 32.040          C  
ATOM   6257  O   PRO A 402     -32.739   2.548  24.556  1.00 32.070          O  
ATOM   6258  CB  PRO A 402     -35.079   1.193  22.929  1.00 48.690          C  
ATOM   6259  CG  PRO A 402     -35.262  -0.263  22.597  1.00 48.690          C  
ATOM   6260  CD  PRO A 402     -34.377  -0.501  21.415  1.00 48.690          C  
ATOM   6261  HA  PRO A 402     -33.537   2.484  22.111  1.00 38.950          H  
ATOM   6262 1HB  PRO A 402     -35.285   1.420  23.987  1.00 58.430          H  
ATOM   6263 2HB  PRO A 402     -35.732   1.843  22.325  1.00 58.430          H  
ATOM   6264 1HG  PRO A 402     -35.007  -0.893  23.461  1.00 58.430          H  
ATOM   6265 2HG  PRO A 402     -36.320  -0.462  22.364  1.00 58.430          H  
ATOM   6266 1HD  PRO A 402     -34.051  -1.540  21.435  1.00 58.430          H  
ATOM   6267 2HD  PRO A 402     -34.945  -0.258  20.517  1.00 58.430          H  
ATOM   6268  N   LEU A 403     -32.199   0.385  24.262  1.00 31.660          N  
ATOM   6269  CA  LEU A 403     -31.447   0.384  25.497  1.00 31.270          C  
ATOM   6270  C   LEU A 403     -30.024  -0.060  25.245  1.00 30.540          C  
ATOM   6271  O   LEU A 403     -29.457  -0.835  26.019  1.00 30.990          O  
ATOM   6272  CB  LEU A 403     -32.100  -0.596  26.481  1.00 43.930          C  
ATOM   6273  CG  LEU A 403     -33.587  -0.325  26.864  1.00 43.930          C  
ATOM   6274  CD1 LEU A 403     -34.112  -1.514  27.644  1.00 43.930          C  
ATOM   6275  CD2 LEU A 403     -33.707   0.948  27.686  1.00 43.930          C  
ATOM   6276  H   LEU A 403     -32.260  -0.466  23.724  1.00 37.990          H  
ATOM   6277  HA  LEU A 403     -31.419   1.388  25.911  1.00 37.520          H  
ATOM   6278 1HB  LEU A 403     -32.047  -1.594  26.047  1.00 52.720          H  
ATOM   6279 2HB  LEU A 403     -31.517  -0.597  27.402  1.00 52.720          H  
ATOM   6280  HG  LEU A 403     -34.182  -0.224  25.960  1.00 52.720          H  
ATOM   6281 1HD1 LEU A 403     -35.157  -1.347  27.905  1.00 52.720          H  
ATOM   6282 2HD1 LEU A 403     -34.031  -2.415  27.036  1.00 52.720          H  
ATOM   6283 3HD1 LEU A 403     -33.526  -1.638  28.555  1.00 52.720          H  
ATOM   6284 1HD2 LEU A 403     -34.753   1.114  27.943  1.00 52.720          H  
ATOM   6285 2HD2 LEU A 403     -33.120   0.851  28.600  1.00 52.720          H  
ATOM   6286 3HD2 LEU A 403     -33.344   1.798  27.111  1.00 52.720          H  
ATOM   6287  N   TYR A 404     -29.412   0.513  24.212  1.00 29.420          N  
ATOM   6288  CA  TYR A 404     -28.024   0.220  23.905  1.00 28.650          C  
ATOM   6289  C   TYR A 404     -27.142   1.464  23.791  1.00 28.150          C  
ATOM   6290  O   TYR A 404     -27.550   2.525  23.307  1.00 27.770          O  
ATOM   6291  CB  TYR A 404     -27.951  -0.608  22.632  1.00 40.420          C  
ATOM   6292  CG  TYR A 404     -28.529  -2.003  22.767  1.00 40.420          C  
ATOM   6293  CD1 TYR A 404     -29.891  -2.227  22.654  1.00 40.420          C  
ATOM   6294  CD2 TYR A 404     -27.678  -3.065  22.990  1.00 40.420          C  
ATOM   6295  CE1 TYR A 404     -30.400  -3.490  22.767  1.00 40.420          C  
ATOM   6296  CE2 TYR A 404     -28.182  -4.340  23.104  1.00 40.420          C  
ATOM   6297  CZ  TYR A 404     -29.540  -4.555  22.994  1.00 40.420          C  
ATOM   6298  OH  TYR A 404     -30.048  -5.829  23.110  1.00 40.420          O  
ATOM   6299  H   TYR A 404     -29.956   1.094  23.567  1.00 35.300          H  
ATOM   6300  HA  TYR A 404     -27.618  -0.382  24.717  1.00 34.380          H  
ATOM   6301 1HB  TYR A 404     -28.479  -0.091  21.828  1.00 48.500          H  
ATOM   6302 2HB  TYR A 404     -26.929  -0.693  22.346  1.00 48.500          H  
ATOM   6303  HD1 TYR A 404     -30.554  -1.402  22.480  1.00 48.500          H  
ATOM   6304  HD2 TYR A 404     -26.605  -2.896  23.076  1.00 48.500          H  
ATOM   6305  HE1 TYR A 404     -31.472  -3.654  22.680  1.00 48.500          H  
ATOM   6306  HE2 TYR A 404     -27.509  -5.178  23.282  1.00 48.500          H  
ATOM   6307  HH  TYR A 404     -29.329  -6.447  23.265  1.00 48.500          H  
ATOM   6308  N   ASP A 405     -25.909   1.311  24.265  1.00 28.150          N  
ATOM   6309  CA  ASP A 405     -24.872   2.336  24.204  1.00 27.700          C  
ATOM   6310  C   ASP A 405     -24.014   2.128  22.965  1.00 26.310          C  
ATOM   6311  O   ASP A 405     -23.347   1.090  22.834  1.00 25.910          O  
ATOM   6312  CB  ASP A 405     -24.035   2.378  25.487  1.00 38.960          C  
ATOM   6313  CG  ASP A 405     -23.005   3.529  25.495  1.00 38.960          C  
ATOM   6314  OD1 ASP A 405     -22.575   3.910  24.423  1.00 38.960          O  
ATOM   6315  OD2 ASP A 405     -22.690   4.035  26.557  1.00 38.960          O  
ATOM   6316  H   ASP A 405     -25.676   0.420  24.679  1.00 33.780          H  
ATOM   6317  HA  ASP A 405     -25.358   3.309  24.107  1.00 33.240          H  
ATOM   6318 1HB  ASP A 405     -24.695   2.496  26.348  1.00 46.750          H  
ATOM   6319 2HB  ASP A 405     -23.513   1.437  25.603  1.00 46.750          H  
ATOM   6320  N   THR A 406     -24.064   3.084  22.048  1.00 25.610          N  
ATOM   6321  CA  THR A 406     -23.427   3.009  20.736  1.00 24.260          C  
ATOM   6322  C   THR A 406     -21.907   2.872  20.800  1.00 23.730          C  
ATOM   6323  O   THR A 406     -21.263   2.568  19.790  1.00 22.630          O  
ATOM   6324  CB  THR A 406     -23.700   4.281  19.931  1.00 34.500          C  
ATOM   6325  OG1 THR A 406     -23.142   5.380  20.638  1.00 34.500          O  
ATOM   6326  CG2 THR A 406     -25.185   4.513  19.742  1.00 34.500          C  
ATOM   6327  H   THR A 406     -24.585   3.923  22.264  1.00 30.730          H  
ATOM   6328  HA  THR A 406     -23.831   2.149  20.208  1.00 29.110          H  
ATOM   6329  HB  THR A 406     -23.213   4.202  18.959  1.00 41.400          H  
ATOM   6330  HG1 THR A 406     -22.822   6.038  19.978  1.00 41.400          H  
ATOM   6331 1HG2 THR A 406     -25.333   5.430  19.171  1.00 41.400          H  
ATOM   6332 2HG2 THR A 406     -25.617   3.675  19.203  1.00 41.400          H  
ATOM   6333 3HG2 THR A 406     -25.676   4.607  20.704  1.00 41.400          H  
ATOM   6334  N   TRP A 407     -21.318   3.116  21.970  1.00 24.520          N  
ATOM   6335  CA  TRP A 407     -19.878   3.001  22.117  1.00 24.110          C  
ATOM   6336  C   TRP A 407     -19.462   1.612  22.596  1.00 23.840          C  
ATOM   6337  O   TRP A 407     -18.270   1.299  22.644  1.00 23.670          O  
ATOM   6338  CB  TRP A 407     -19.400   4.089  23.052  1.00 33.920          C  
ATOM   6339  CG  TRP A 407     -19.732   5.405  22.474  1.00 33.920          C  
ATOM   6340  CD1 TRP A 407     -20.741   6.206  22.862  1.00 33.920          C  
ATOM   6341  CD2 TRP A 407     -19.103   6.065  21.367  1.00 33.920          C  
ATOM   6342  NE1 TRP A 407     -20.782   7.318  22.097  1.00 33.920          N  
ATOM   6343  CE2 TRP A 407     -19.789   7.251  21.168  1.00 33.920          C  
ATOM   6344  CE3 TRP A 407     -18.037   5.744  20.535  1.00 33.920          C  
ATOM   6345  CZ2 TRP A 407     -19.451   8.119  20.174  1.00 33.920          C  
ATOM   6346  CZ3 TRP A 407     -17.706   6.619  19.538  1.00 33.920          C  
ATOM   6347  CH2 TRP A 407     -18.402   7.778  19.364  1.00 33.920          C  
ATOM   6348  H   TRP A 407     -21.894   3.396  22.779  1.00 29.420          H  
ATOM   6349  HA  TRP A 407     -19.425   3.169  21.143  1.00 28.930          H  
ATOM   6350 1HB  TRP A 407     -19.903   3.992  24.021  1.00 40.700          H  
ATOM   6351 2HB  TRP A 407     -18.326   4.017  23.210  1.00 40.700          H  
ATOM   6352  HD1 TRP A 407     -21.429   5.976  23.666  1.00 40.700          H  
ATOM   6353  HE1 TRP A 407     -21.479   8.072  22.206  1.00 40.700          H  
ATOM   6354  HE3 TRP A 407     -17.483   4.817  20.667  1.00 40.700          H  
ATOM   6355  HZ2 TRP A 407     -19.979   9.038  20.003  1.00 40.700          H  
ATOM   6356  HZ3 TRP A 407     -16.880   6.369  18.878  1.00 40.700          H  
ATOM   6357  HH2 TRP A 407     -18.115   8.444  18.552  1.00 40.700          H  
ATOM   6358  N   ASN A 408     -20.452   0.788  22.966  1.00 23.820          N  
ATOM   6359  CA  ASN A 408     -20.211  -0.579  23.415  1.00 23.590          C  
ATOM   6360  C   ASN A 408     -20.647  -1.549  22.316  1.00 23.140          C  
ATOM   6361  O   ASN A 408     -20.107  -2.650  22.183  1.00 23.110          O  
ATOM   6362  CB  ASN A 408     -20.933  -0.866  24.715  1.00 33.120          C  
ATOM   6363  CG  ASN A 408     -20.419  -0.039  25.867  1.00 33.120          C  
ATOM   6364  OD1 ASN A 408     -19.240   0.330  25.945  1.00 33.120          O  
ATOM   6365  ND2 ASN A 408     -21.296   0.239  26.791  1.00 33.120          N  
ATOM   6366  H   ASN A 408     -21.414   1.116  22.898  1.00 28.580          H  
ATOM   6367  HA  ASN A 408     -19.140  -0.719  23.569  1.00 28.310          H  
ATOM   6368 1HB  ASN A 408     -21.997  -0.657  24.581  1.00 39.740          H  
ATOM   6369 2HB  ASN A 408     -20.833  -1.921  24.961  1.00 39.740          H  
ATOM   6370 1HD2 ASN A 408     -21.028   0.782  27.588  1.00 39.740          H  
ATOM   6371 2HD2 ASN A 408     -22.232  -0.102  26.715  1.00 39.740          H  
ATOM   6372  N   VAL A 409     -21.622  -1.109  21.523  1.00 22.830          N  
ATOM   6373  CA  VAL A 409     -22.176  -1.871  20.411  1.00 22.490          C  
ATOM   6374  C   VAL A 409     -21.203  -1.894  19.246  1.00 21.220          C  
ATOM   6375  O   VAL A 409     -20.639  -0.869  18.864  1.00 20.790          O  
ATOM   6376  CB  VAL A 409     -23.531  -1.284  19.944  1.00 31.620          C  
ATOM   6377  CG1 VAL A 409     -24.035  -1.986  18.663  1.00 31.620          C  
ATOM   6378  CG2 VAL A 409     -24.565  -1.473  21.038  1.00 31.620          C  
ATOM   6379  H   VAL A 409     -22.033  -0.202  21.743  1.00 27.400          H  
ATOM   6380  HA  VAL A 409     -22.341  -2.896  20.743  1.00 26.990          H  
ATOM   6381  HB  VAL A 409     -23.406  -0.224  19.729  1.00 37.950          H  
ATOM   6382 1HG1 VAL A 409     -24.989  -1.551  18.370  1.00 37.950          H  
ATOM   6383 2HG1 VAL A 409     -23.333  -1.854  17.847  1.00 37.950          H  
ATOM   6384 3HG1 VAL A 409     -24.169  -3.052  18.853  1.00 37.950          H  
ATOM   6385 1HG2 VAL A 409     -25.502  -1.049  20.695  1.00 37.950          H  
ATOM   6386 2HG2 VAL A 409     -24.692  -2.536  21.238  1.00 37.950          H  
ATOM   6387 3HG2 VAL A 409     -24.248  -0.978  21.943  1.00 37.950          H  
ATOM   6388  N   ASN A 410     -21.035  -3.055  18.632  1.00 20.630          N  
ATOM   6389  CA  ASN A 410     -20.135  -3.223  17.498  1.00 19.490          C  
ATOM   6390  C   ASN A 410     -20.720  -2.674  16.191  1.00 19.700          C  
ATOM   6391  O   ASN A 410     -20.998  -3.415  15.248  1.00 19.780          O  
ATOM   6392  CB  ASN A 410     -19.793  -4.685  17.383  1.00 27.740          C  
ATOM   6393  CG  ASN A 410     -21.005  -5.530  17.267  1.00 27.740          C  
ATOM   6394  OD1 ASN A 410     -22.036  -5.241  17.911  1.00 27.740          O  
ATOM   6395  ND2 ASN A 410     -20.912  -6.561  16.484  1.00 27.740          N  
ATOM   6396  H   ASN A 410     -21.549  -3.868  18.963  1.00 24.760          H  
ATOM   6397  HA  ASN A 410     -19.219  -2.666  17.701  1.00 23.390          H  
ATOM   6398 1HB  ASN A 410     -19.206  -4.847  16.500  1.00 33.290          H  
ATOM   6399 2HB  ASN A 410     -19.203  -5.005  18.240  1.00 33.290          H  
ATOM   6400 1HD2 ASN A 410     -21.687  -7.176  16.360  1.00 33.290          H  
ATOM   6401 2HD2 ASN A 410     -20.036  -6.724  16.005  1.00 33.290          H  
ATOM   6402  N   GLY A 411     -20.935  -1.361  16.192  1.00 19.830          N  
ATOM   6403  CA  GLY A 411     -21.522  -0.587  15.107  1.00 20.170          C  
ATOM   6404  C   GLY A 411     -20.499   0.359  14.482  1.00 19.540          C  
ATOM   6405  O   GLY A 411     -19.341   0.001  14.274  1.00 19.470          O  
ATOM   6406  H   GLY A 411     -20.662  -0.877  17.048  1.00 23.800          H  
ATOM   6407 1HA  GLY A 411     -21.912  -1.265  14.346  1.00 24.200          H  
ATOM   6408 2HA  GLY A 411     -22.366  -0.017  15.491  1.00 24.200          H  
ATOM   6409  N   ARG A 412     -20.946   1.574  14.147  1.00 19.150          N  
ATOM   6410  CA  ARG A 412     -20.096   2.562  13.475  1.00 18.670          C  
ATOM   6411  C   ARG A 412     -19.286   3.503  14.375  1.00 18.580          C  
ATOM   6412  O   ARG A 412     -18.531   4.325  13.857  1.00 17.980          O  
ATOM   6413  CB  ARG A 412     -20.942   3.437  12.573  1.00 26.330          C  
ATOM   6414  CG  ARG A 412     -21.554   2.752  11.379  1.00 26.330          C  
ATOM   6415  CD  ARG A 412     -22.387   3.695  10.621  1.00 26.330          C  
ATOM   6416  NE  ARG A 412     -22.930   3.102   9.421  1.00 26.330          N  
ATOM   6417  CZ  ARG A 412     -23.837   3.692   8.615  1.00 26.330          C  
ATOM   6418  NH1 ARG A 412     -24.314   4.896   8.908  1.00 26.330          N  
ATOM   6419  NH2 ARG A 412     -24.246   3.054   7.528  1.00 26.330          N  
ATOM   6420  H   ARG A 412     -21.909   1.808  14.346  1.00 22.980          H  
ATOM   6421  HA  ARG A 412     -19.392   2.012  12.849  1.00 22.400          H  
ATOM   6422 1HB  ARG A 412     -21.756   3.871  13.153  1.00 31.600          H  
ATOM   6423 2HB  ARG A 412     -20.336   4.263  12.200  1.00 31.600          H  
ATOM   6424 1HG  ARG A 412     -20.768   2.378  10.720  1.00 31.600          H  
ATOM   6425 2HG  ARG A 412     -22.180   1.920  11.701  1.00 31.600          H  
ATOM   6426 1HD  ARG A 412     -23.215   4.018  11.253  1.00 31.600          H  
ATOM   6427 2HD  ARG A 412     -21.783   4.556  10.336  1.00 31.600          H  
ATOM   6428  HE  ARG A 412     -22.571   2.167   9.138  1.00 31.600          H  
ATOM   6429 1HH1 ARG A 412     -24.005   5.380   9.739  1.00 31.600          H  
ATOM   6430 2HH1 ARG A 412     -24.996   5.333   8.303  1.00 31.600          H  
ATOM   6431 1HH2 ARG A 412     -23.873   2.108   7.316  1.00 31.600          H  
ATOM   6432 2HH2 ARG A 412     -24.921   3.473   6.915  1.00 31.600          H  
ATOM   6433  N   GLY A 413     -19.439   3.416  15.699  1.00 19.280          N  
ATOM   6434  CA  GLY A 413     -18.730   4.351  16.580  1.00 19.420          C  
ATOM   6435  C   GLY A 413     -19.396   5.728  16.554  1.00 20.340          C  
ATOM   6436  O   GLY A 413     -18.733   6.763  16.597  1.00 20.490          O  
ATOM   6437  H   GLY A 413     -20.048   2.711  16.091  1.00 23.140          H  
ATOM   6438 1HA  GLY A 413     -18.736   3.964  17.600  1.00 23.300          H  
ATOM   6439 2HA  GLY A 413     -17.691   4.435  16.269  1.00 23.300          H  
ATOM   6440  N   ASP A 414     -20.704   5.726  16.335  1.00 20.960          N  
ATOM   6441  CA  ASP A 414     -21.527   6.921  16.250  1.00 21.920          C  
ATOM   6442  C   ASP A 414     -22.013   7.327  17.639  1.00 22.950          C  
ATOM   6443  O   ASP A 414     -21.983   6.518  18.566  1.00 23.010          O  
ATOM   6444  CB  ASP A 414     -22.689   6.650  15.309  1.00 30.300          C  
ATOM   6445  CG  ASP A 414     -23.410   7.912  14.739  1.00 30.300          C  
ATOM   6446  OD1 ASP A 414     -23.162   9.008  15.230  1.00 30.300          O  
ATOM   6447  OD2 ASP A 414     -24.210   7.738  13.782  1.00 30.300          O  
ATOM   6448  H   ASP A 414     -21.168   4.835  16.297  1.00 25.150          H  
ATOM   6449  HA  ASP A 414     -20.926   7.735  15.845  1.00 26.300          H  
ATOM   6450 1HB  ASP A 414     -22.340   6.044  14.478  1.00 36.360          H  
ATOM   6451 2HB  ASP A 414     -23.402   6.056  15.862  1.00 36.360          H  
ATOM   6452  N   ASP A 415     -22.425   8.578  17.775  1.00 23.820          N  
ATOM   6453  CA  ASP A 415     -22.941   9.128  19.037  1.00 24.910          C  
ATOM   6454  C   ASP A 415     -24.251   8.484  19.479  1.00 25.130          C  
ATOM   6455  O   ASP A 415     -25.051   8.057  18.648  1.00 25.430          O  
ATOM   6456  CB  ASP A 415     -23.152  10.638  18.925  1.00 34.440          C  
ATOM   6457  CG  ASP A 415     -21.854  11.522  18.920  1.00 34.440          C  
ATOM   6458  OD1 ASP A 415     -20.747  11.068  19.238  1.00 34.440          O  
ATOM   6459  OD2 ASP A 415     -22.014  12.676  18.644  1.00 34.440          O  
ATOM   6460  H   ASP A 415     -22.446   9.136  16.914  1.00 28.580          H  
ATOM   6461  HA  ASP A 415     -22.214   8.938  19.819  1.00 29.890          H  
ATOM   6462 1HB  ASP A 415     -23.705  10.842  18.003  1.00 41.330          H  
ATOM   6463 2HB  ASP A 415     -23.790  10.961  19.753  1.00 41.330          H  
ATOM   6464  N   ALA A 416     -24.487   8.416  20.791  1.00 25.010          N  
ATOM   6465  CA  ALA A 416     -25.761   7.917  21.292  1.00 25.220          C  
ATOM   6466  C   ALA A 416     -26.730   9.079  21.439  1.00 25.410          C  
ATOM   6467  O   ALA A 416     -26.335  10.178  21.854  1.00 25.710          O  
ATOM   6468  CB  ALA A 416     -25.566   7.215  22.618  1.00 35.220          C  
ATOM   6469  H   ALA A 416     -23.790   8.745  21.466  1.00 30.010          H  
ATOM   6470  HA  ALA A 416     -26.175   7.216  20.567  1.00 30.260          H  
ATOM   6471 1HB  ALA A 416     -26.528   6.843  22.975  1.00 42.270          H  
ATOM   6472 2HB  ALA A 416     -24.874   6.382  22.488  1.00 42.270          H  
ATOM   6473 3HB  ALA A 416     -25.154   7.916  23.325  1.00 42.270          H  
ATOM   6474  N   LYS A 417     -28.008   8.856  21.131  1.00 25.300          N  
ATOM   6475  CA  LYS A 417     -28.974   9.936  21.287  1.00 25.440          C  
ATOM   6476  C   LYS A 417     -29.054  10.336  22.741  1.00 26.070          C  
ATOM   6477  O   LYS A 417     -29.445   9.536  23.588  1.00 26.140          O  
ATOM   6478  CB  LYS A 417     -30.364   9.536  20.805  1.00 35.560          C  
ATOM   6479  CG  LYS A 417     -31.386  10.669  20.851  1.00 35.560          C  
ATOM   6480  CD  LYS A 417     -32.742  10.238  20.315  1.00 35.560          C  
ATOM   6481  CE  LYS A 417     -33.739  11.389  20.356  1.00 35.560          C  
ATOM   6482  NZ  LYS A 417     -35.071  10.986  19.836  1.00 35.560          N  
ATOM   6483  H   LYS A 417     -28.290   7.946  20.783  1.00 30.360          H  
ATOM   6484  HA  LYS A 417     -28.633  10.798  20.712  1.00 30.530          H  
ATOM   6485 1HB  LYS A 417     -30.318   9.151  19.787  1.00 42.670          H  
ATOM   6486 2HB  LYS A 417     -30.745   8.747  21.446  1.00 42.670          H  
ATOM   6487 1HG  LYS A 417     -31.519  10.986  21.883  1.00 42.670          H  
ATOM   6488 2HG  LYS A 417     -31.019  11.515  20.271  1.00 42.670          H  
ATOM   6489 1HD  LYS A 417     -32.641   9.895  19.289  1.00 42.670          H  
ATOM   6490 2HD  LYS A 417     -33.124   9.414  20.916  1.00 42.670          H  
ATOM   6491 1HE  LYS A 417     -33.848  11.731  21.386  1.00 42.670          H  
ATOM   6492 2HE  LYS A 417     -33.358  12.210  19.749  1.00 42.670          H  
ATOM   6493 1HZ  LYS A 417     -35.705  11.773  19.876  1.00 42.670          H  
ATOM   6494 2HZ  LYS A 417     -34.973  10.677  18.877  1.00 42.670          H  
ATOM   6495 3HZ  LYS A 417     -35.436  10.231  20.398  1.00 42.670          H  
ATOM   6496  N   ARG A 418     -28.684  11.582  23.024  1.00 26.550          N  
ATOM   6497  CA  ARG A 418     -28.665  12.124  24.379  1.00 27.240          C  
ATOM   6498  C   ARG A 418     -27.923  11.208  25.356  1.00 26.670          C  
ATOM   6499  O   ARG A 418     -28.308  11.101  26.524  1.00 27.100          O  
ATOM   6500  CB  ARG A 418     -30.084  12.362  24.878  1.00 37.860          C  
ATOM   6501  CG  ARG A 418     -30.886  13.365  24.066  1.00 37.860          C  
ATOM   6502  CD  ARG A 418     -32.232  13.579  24.638  1.00 37.860          C  
ATOM   6503  NE  ARG A 418     -33.002  14.547  23.862  1.00 37.860          N  
ATOM   6504  CZ  ARG A 418     -34.292  14.884  24.094  1.00 37.860          C  
ATOM   6505  NH1 ARG A 418     -34.962  14.325  25.082  1.00 37.860          N  
ATOM   6506  NH2 ARG A 418     -34.883  15.782  23.320  1.00 37.860          N  
ATOM   6507  H   ARG A 418     -28.365  12.163  22.261  1.00 31.860          H  
ATOM   6508  HA  ARG A 418     -28.147  13.083  24.354  1.00 32.690          H  
ATOM   6509 1HB  ARG A 418     -30.636  11.424  24.887  1.00 45.430          H  
ATOM   6510 2HB  ARG A 418     -30.050  12.727  25.904  1.00 45.430          H  
ATOM   6511 1HG  ARG A 418     -30.367  14.320  24.056  1.00 45.430          H  
ATOM   6512 2HG  ARG A 418     -31.001  13.007  23.047  1.00 45.430          H  
ATOM   6513 1HD  ARG A 418     -32.770  12.631  24.641  1.00 45.430          H  
ATOM   6514 2HD  ARG A 418     -32.133  13.951  25.657  1.00 45.430          H  
ATOM   6515  HE  ARG A 418     -32.530  15.006  23.093  1.00 45.430          H  
ATOM   6516 1HH1 ARG A 418     -34.517  13.641  25.675  1.00 45.430          H  
ATOM   6517 2HH1 ARG A 418     -35.924  14.581  25.249  1.00 45.430          H  
ATOM   6518 1HH2 ARG A 418     -34.370  16.214  22.562  1.00 45.430          H  
ATOM   6519 2HH2 ARG A 418     -35.845  16.040  23.485  1.00 45.430          H  
ATOM   6520  N   GLY A 419     -26.852  10.571  24.886  1.00 25.770          N  
ATOM   6521  CA  GLY A 419     -26.058   9.679  25.712  1.00 25.260          C  
ATOM   6522  C   GLY A 419     -24.605  10.067  25.601  1.00 25.270          C  
ATOM   6523  O   GLY A 419     -24.267  11.249  25.567  1.00 25.370          O  
ATOM   6524  H   GLY A 419     -26.570  10.699  23.909  1.00 30.920          H  
ATOM   6525 1HA  GLY A 419     -26.384   9.741  26.749  1.00 30.310          H  
ATOM   6526 2HA  GLY A 419     -26.203   8.653  25.383  1.00 30.310          H  
ATOM   6527  N   ASN A 420     -23.738   9.069  25.546  1.00 25.250          N  
ATOM   6528  CA  ASN A 420     -22.318   9.322  25.413  1.00 25.310          C  
ATOM   6529  C   ASN A 420     -22.031   9.744  23.972  1.00 24.450          C  
ATOM   6530  O   ASN A 420     -22.612   9.199  23.020  1.00 23.970          O  
ATOM   6531  CB  ASN A 420     -21.540   8.093  25.827  1.00 35.410          C  
ATOM   6532  CG  ASN A 420     -21.600   7.853  27.300  1.00 35.410          C  
ATOM   6533  OD1 ASN A 420     -21.444   8.799  28.085  1.00 35.410          O  
ATOM   6534  ND2 ASN A 420     -21.835   6.628  27.711  1.00 35.410          N  
ATOM   6535  H   ASN A 420     -24.066   8.115  25.613  1.00 30.300          H  
ATOM   6536  HA  ASN A 420     -22.039  10.155  26.061  1.00 30.370          H  
ATOM   6537 1HB  ASN A 420     -21.974   7.229  25.346  1.00 42.490          H  
ATOM   6538 2HB  ASN A 420     -20.501   8.172  25.504  1.00 42.490          H  
ATOM   6539 1HD2 ASN A 420     -21.889   6.436  28.688  1.00 42.490          H  
ATOM   6540 2HD2 ASN A 420     -21.981   5.843  27.059  1.00 42.490          H  
ATOM   6541  N   PHE A 421     -21.095  10.665  23.806  1.00 24.260          N  
ATOM   6542  CA  PHE A 421     -20.730  11.173  22.493  1.00 23.460          C  
ATOM   6543  C   PHE A 421     -19.259  11.519  22.453  1.00 23.330          C  
ATOM   6544  O   PHE A 421     -18.633  11.661  23.506  1.00 23.320          O  
ATOM   6545  CB  PHE A 421     -21.581  12.414  22.205  1.00 33.160          C  
ATOM   6546  CG  PHE A 421     -21.351  13.550  23.150  1.00 33.160          C  
ATOM   6547  CD1 PHE A 421     -20.462  14.550  22.842  1.00 33.160          C  
ATOM   6548  CD2 PHE A 421     -22.028  13.622  24.353  1.00 33.160          C  
ATOM   6549  CE1 PHE A 421     -20.251  15.586  23.682  1.00 33.160          C  
ATOM   6550  CE2 PHE A 421     -21.814  14.668  25.214  1.00 33.160          C  
ATOM   6551  CZ  PHE A 421     -20.920  15.658  24.874  1.00 33.160          C  
ATOM   6552  H   PHE A 421     -20.642  11.063  24.620  1.00 29.110          H  
ATOM   6553  HA  PHE A 421     -20.929  10.412  21.741  1.00 28.150          H  
ATOM   6554 1HB  PHE A 421     -21.363  12.783  21.216  1.00 39.800          H  
ATOM   6555 2HB  PHE A 421     -22.637  12.147  22.233  1.00 39.800          H  
ATOM   6556  HD1 PHE A 421     -19.929  14.522  21.914  1.00 39.800          H  
ATOM   6557  HD2 PHE A 421     -22.743  12.839  24.615  1.00 39.800          H  
ATOM   6558  HE1 PHE A 421     -19.548  16.363  23.395  1.00 39.800          H  
ATOM   6559  HE2 PHE A 421     -22.356  14.714  26.159  1.00 39.800          H  
ATOM   6560  HZ  PHE A 421     -20.747  16.495  25.544  1.00 39.800          H  
ATOM   6561  N   CYS A 422     -18.695  11.640  21.246  1.00 23.290          N  
ATOM   6562  CA  CYS A 422     -17.279  12.011  21.153  1.00 23.270          C  
ATOM   6563  C   CYS A 422     -16.940  13.336  20.461  1.00 22.660          C  
ATOM   6564  O   CYS A 422     -15.767  13.601  20.195  1.00 22.420          O  
ATOM   6565  CB  CYS A 422     -16.461  10.887  20.530  1.00 32.590          C  
ATOM   6566  SG  CYS A 422     -16.403   9.404  21.560  1.00 32.590          S  
ATOM   6567  H   CYS A 422     -19.278  11.481  20.403  1.00 27.950          H  
ATOM   6568  HA  CYS A 422     -16.914  12.090  22.172  1.00 27.920          H  
ATOM   6569 1HB  CYS A 422     -16.877  10.616  19.559  1.00 39.100          H  
ATOM   6570 2HB  CYS A 422     -15.439  11.226  20.371  1.00 39.100          H  
ATOM   6571  HG  CYS A 422     -17.655   9.016  21.309  1.00 39.100          H  
ATOM   6572  N   THR A 423     -17.926  14.173  20.172  1.00 22.480          N  
ATOM   6573  CA  THR A 423     -17.633  15.453  19.531  1.00 21.970          C  
ATOM   6574  C   THR A 423     -18.046  16.652  20.367  1.00 21.920          C  
ATOM   6575  O   THR A 423     -19.204  16.801  20.756  1.00 21.870          O  
ATOM   6576  CB  THR A 423     -18.290  15.552  18.133  1.00 30.960          C  
ATOM   6577  OG1 THR A 423     -17.763  14.522  17.290  1.00 30.960          O  
ATOM   6578  CG2 THR A 423     -18.001  16.917  17.495  1.00 30.960          C  
ATOM   6579  H   THR A 423     -18.879  13.933  20.402  1.00 26.980          H  
ATOM   6580  HA  THR A 423     -16.557  15.524  19.386  1.00 26.360          H  
ATOM   6581  HB  THR A 423     -19.369  15.414  18.226  1.00 37.150          H  
ATOM   6582  HG1 THR A 423     -18.059  13.670  17.622  1.00 37.150          H  
ATOM   6583 1HG2 THR A 423     -18.458  16.957  16.508  1.00 37.150          H  
ATOM   6584 2HG2 THR A 423     -18.405  17.725  18.103  1.00 37.150          H  
ATOM   6585 3HG2 THR A 423     -16.936  17.037  17.406  1.00 37.150          H  
ATOM   6586  N   TRP A 424     -17.091  17.548  20.566  1.00 21.910          N  
ATOM   6587  CA  TRP A 424     -17.302  18.783  21.302  1.00 21.840          C  
ATOM   6588  C   TRP A 424     -16.976  19.950  20.394  1.00 21.140          C  
ATOM   6589  O   TRP A 424     -16.075  19.858  19.558  1.00 20.120          O  
ATOM   6590  CB  TRP A 424     -16.436  18.843  22.566  1.00 30.600          C  
ATOM   6591  CG  TRP A 424     -16.827  17.865  23.629  1.00 30.600          C  
ATOM   6592  CD1 TRP A 424     -17.607  18.129  24.716  1.00 30.600          C  
ATOM   6593  CD2 TRP A 424     -16.463  16.469  23.730  1.00 30.600          C  
ATOM   6594  NE1 TRP A 424     -17.756  17.000  25.476  1.00 30.600          N  
ATOM   6595  CE2 TRP A 424     -17.070  15.972  24.883  1.00 30.600          C  
ATOM   6596  CE3 TRP A 424     -15.687  15.617  22.950  1.00 30.600          C  
ATOM   6597  CZ2 TRP A 424     -16.939  14.659  25.266  1.00 30.600          C  
ATOM   6598  CZ3 TRP A 424     -15.550  14.304  23.344  1.00 30.600          C  
ATOM   6599  CH2 TRP A 424     -16.165  13.835  24.465  1.00 30.600          C  
ATOM   6600  H   TRP A 424     -16.174  17.342  20.194  1.00 26.290          H  
ATOM   6601  HA  TRP A 424     -18.351  18.850  21.593  1.00 26.210          H  
ATOM   6602 1HB  TRP A 424     -15.403  18.639  22.307  1.00 36.720          H  
ATOM   6603 2HB  TRP A 424     -16.471  19.849  22.986  1.00 36.720          H  
ATOM   6604  HD1 TRP A 424     -18.047  19.096  24.946  1.00 36.720          H  
ATOM   6605  HE1 TRP A 424     -18.288  16.930  26.332  1.00 36.720          H  
ATOM   6606  HE3 TRP A 424     -15.195  15.972  22.049  1.00 36.720          H  
ATOM   6607  HZ2 TRP A 424     -17.418  14.265  26.162  1.00 36.720          H  
ATOM   6608  HZ3 TRP A 424     -14.939  13.644  22.726  1.00 36.720          H  
ATOM   6609  HH2 TRP A 424     -16.041  12.787  24.737  1.00 36.720          H  
ATOM   6610  N   ARG A 425     -17.691  21.057  20.566  1.00 21.680          N  
ATOM   6611  CA  ARG A 425     -17.403  22.241  19.776  1.00 21.110          C  
ATOM   6612  C   ARG A 425     -16.118  22.908  20.235  1.00 21.150          C  
ATOM   6613  O   ARG A 425     -15.884  23.081  21.434  1.00 21.870          O  
ATOM   6614  CB  ARG A 425     -18.541  23.244  19.827  1.00 29.780          C  
ATOM   6615  CG  ARG A 425     -18.309  24.452  18.934  1.00 29.780          C  
ATOM   6616  CD  ARG A 425     -19.443  25.364  18.873  1.00 29.780          C  
ATOM   6617  NE  ARG A 425     -19.114  26.489  18.023  1.00 29.780          N  
ATOM   6618  CZ  ARG A 425     -19.956  27.493  17.670  1.00 29.780          C  
ATOM   6619  NH1 ARG A 425     -21.205  27.500  18.098  1.00 29.780          N  
ATOM   6620  NH2 ARG A 425     -19.525  28.469  16.889  1.00 29.780          N  
ATOM   6621  H   ARG A 425     -18.428  21.076  21.255  1.00 26.020          H  
ATOM   6622  HA  ARG A 425     -17.271  21.940  18.735  1.00 25.330          H  
ATOM   6623 1HB  ARG A 425     -19.466  22.767  19.514  1.00 35.740          H  
ATOM   6624 2HB  ARG A 425     -18.674  23.602  20.847  1.00 35.740          H  
ATOM   6625 1HG  ARG A 425     -17.467  25.035  19.312  1.00 35.740          H  
ATOM   6626 2HG  ARG A 425     -18.080  24.121  17.918  1.00 35.740          H  
ATOM   6627 1HD  ARG A 425     -20.308  24.851  18.457  1.00 35.740          H  
ATOM   6628 2HD  ARG A 425     -19.666  25.735  19.873  1.00 35.740          H  
ATOM   6629  HE  ARG A 425     -18.135  26.513  17.671  1.00 35.740          H  
ATOM   6630 1HH1 ARG A 425     -21.545  26.760  18.695  1.00 35.740          H  
ATOM   6631 2HH1 ARG A 425     -21.827  28.250  17.832  1.00 35.740          H  
ATOM   6632 1HH2 ARG A 425     -18.568  28.474  16.560  1.00 35.740          H  
ATOM   6633 2HH2 ARG A 425     -20.147  29.217  16.624  1.00 35.740          H  
ATOM   6634  N   SER A 426     -15.307  23.271  19.263  1.00 20.420          N  
ATOM   6635  CA  SER A 426     -14.041  23.943  19.442  1.00 20.470          C  
ATOM   6636  C   SER A 426     -14.149  25.339  20.069  1.00 20.750          C  
ATOM   6637  O   SER A 426     -15.030  26.123  19.702  1.00 20.480          O  
ATOM   6638  CB  SER A 426     -13.449  24.083  18.095  1.00 28.640          C  
ATOM   6639  OG  SER A 426     -12.246  24.730  18.164  1.00 28.640          O  
ATOM   6640  H   SER A 426     -15.586  23.049  18.300  1.00 24.500          H  
ATOM   6641  HA  SER A 426     -13.419  23.312  20.048  1.00 24.560          H  
ATOM   6642 1HB  SER A 426     -13.349  23.119  17.623  1.00 34.370          H  
ATOM   6643 2HB  SER A 426     -14.147  24.646  17.495  1.00 34.370          H  
ATOM   6644  HG  SER A 426     -11.967  24.843  17.259  1.00 34.370          H  
ATOM   6645  N   PRO A 427     -13.284  25.716  21.018  1.00 21.340          N  
ATOM   6646  CA  PRO A 427     -13.251  27.063  21.543  1.00 21.620          C  
ATOM   6647  C   PRO A 427     -13.089  28.052  20.393  1.00 20.850          C  
ATOM   6648  O   PRO A 427     -12.183  27.907  19.574  1.00 20.320          O  
ATOM   6649  CB  PRO A 427     -12.012  27.014  22.448  1.00 32.430          C  
ATOM   6650  CG  PRO A 427     -11.923  25.564  22.890  1.00 32.430          C  
ATOM   6651  CD  PRO A 427     -12.375  24.758  21.681  1.00 32.430          C  
ATOM   6652  HA  PRO A 427     -14.169  27.261  22.115  1.00 25.940          H  
ATOM   6653 1HB  PRO A 427     -11.133  27.308  21.878  1.00 38.920          H  
ATOM   6654 2HB  PRO A 427     -12.113  27.734  23.278  1.00 38.920          H  
ATOM   6655 1HG  PRO A 427     -10.890  25.325  23.194  1.00 38.920          H  
ATOM   6656 2HG  PRO A 427     -12.560  25.395  23.773  1.00 38.920          H  
ATOM   6657 1HD  PRO A 427     -11.534  24.485  21.027  1.00 38.920          H  
ATOM   6658 2HD  PRO A 427     -12.927  23.878  22.055  1.00 38.920          H  
ATOM   6659  N   TRP A 428     -13.912  29.095  20.391  1.00 20.820          N  
ATOM   6660  CA  TRP A 428     -13.918  30.164  19.383  1.00 20.220          C  
ATOM   6661  C   TRP A 428     -14.008  29.693  17.914  1.00 19.690          C  
ATOM   6662  O   TRP A 428     -13.650  30.453  17.010  1.00 19.980          O  
ATOM   6663  CB  TRP A 428     -12.628  30.970  19.505  1.00 28.550          C  
ATOM   6664  CG  TRP A 428     -12.287  31.293  20.903  1.00 28.550          C  
ATOM   6665  CD1 TRP A 428     -12.932  32.127  21.754  1.00 28.550          C  
ATOM   6666  CD2 TRP A 428     -11.172  30.745  21.637  1.00 28.550          C  
ATOM   6667  NE1 TRP A 428     -12.303  32.128  22.971  1.00 28.550          N  
ATOM   6668  CE2 TRP A 428     -11.224  31.283  22.913  1.00 28.550          C  
ATOM   6669  CE3 TRP A 428     -10.150  29.847  21.309  1.00 28.550          C  
ATOM   6670  CZ2 TRP A 428     -10.296  30.951  23.881  1.00 28.550          C  
ATOM   6671  CZ3 TRP A 428      -9.219  29.511  22.271  1.00 28.550          C  
ATOM   6672  CH2 TRP A 428      -9.290  30.048  23.527  1.00 28.550          C  
ATOM   6673  H   TRP A 428     -14.613  29.137  21.117  1.00 24.980          H  
ATOM   6674  HA  TRP A 428     -14.772  30.809  19.584  1.00 24.260          H  
ATOM   6675 1HB  TRP A 428     -11.807  30.417  19.056  1.00 34.260          H  
ATOM   6676 2HB  TRP A 428     -12.729  31.903  18.956  1.00 34.260          H  
ATOM   6677  HD1 TRP A 428     -13.821  32.705  21.511  1.00 34.260          H  
ATOM   6678  HE1 TRP A 428     -12.587  32.663  23.780  1.00 34.260          H  
ATOM   6679  HE3 TRP A 428     -10.096  29.413  20.311  1.00 34.260          H  
ATOM   6680  HZ2 TRP A 428     -10.333  31.371  24.886  1.00 34.260          H  
ATOM   6681  HZ3 TRP A 428      -8.431  28.806  22.003  1.00 34.260          H  
ATOM   6682  HH2 TRP A 428      -8.543  29.764  24.268  1.00 34.260          H  
ATOM   6683  N   TYR A 429     -14.515  28.482  17.662  1.00 18.970          N  
ATOM   6684  CA  TYR A 429     -14.570  27.950  16.303  1.00 18.430          C  
ATOM   6685  C   TYR A 429     -15.794  27.018  16.125  1.00 17.480          C  
ATOM   6686  O   TYR A 429     -16.225  26.393  17.091  1.00 17.220          O  
ATOM   6687  CB  TYR A 429     -13.230  27.231  16.073  1.00 26.020          C  
ATOM   6688  CG  TYR A 429     -12.943  26.577  14.741  1.00 26.020          C  
ATOM   6689  CD1 TYR A 429     -12.414  27.320  13.704  1.00 26.020          C  
ATOM   6690  CD2 TYR A 429     -13.185  25.228  14.560  1.00 26.020          C  
ATOM   6691  CE1 TYR A 429     -12.137  26.717  12.500  1.00 26.020          C  
ATOM   6692  CE2 TYR A 429     -12.912  24.629  13.365  1.00 26.020          C  
ATOM   6693  CZ  TYR A 429     -12.388  25.363  12.335  1.00 26.020          C  
ATOM   6694  OH  TYR A 429     -12.112  24.756  11.131  1.00 26.020          O  
ATOM   6695  H   TYR A 429     -14.796  27.880  18.446  1.00 22.760          H  
ATOM   6696  HA  TYR A 429     -14.644  28.796  15.630  1.00 22.120          H  
ATOM   6697 1HB  TYR A 429     -12.430  27.955  16.248  1.00 31.220          H  
ATOM   6698 2HB  TYR A 429     -13.118  26.512  16.822  1.00 31.220          H  
ATOM   6699  HD1 TYR A 429     -12.211  28.383  13.840  1.00 31.220          H  
ATOM   6700  HD2 TYR A 429     -13.601  24.626  15.353  1.00 31.220          H  
ATOM   6701  HE1 TYR A 429     -11.716  27.302  11.682  1.00 31.220          H  
ATOM   6702  HE2 TYR A 429     -13.115  23.562  13.243  1.00 31.220          H  
ATOM   6703  HH  TYR A 429     -12.333  23.823  11.191  1.00 31.220          H  
ATOM   6704  N   PRO A 430     -16.498  27.040  14.978  1.00 17.090          N  
ATOM   6705  CA  PRO A 430     -17.590  26.130  14.668  1.00 16.190          C  
ATOM   6706  C   PRO A 430     -17.024  24.743  14.450  1.00 15.530          C  
ATOM   6707  O   PRO A 430     -15.936  24.632  13.907  1.00 14.710          O  
ATOM   6708  CB  PRO A 430     -18.169  26.724  13.380  1.00 24.290          C  
ATOM   6709  CG  PRO A 430     -16.998  27.460  12.742  1.00 24.290          C  
ATOM   6710  CD  PRO A 430     -16.183  28.000  13.903  1.00 24.290          C  
ATOM   6711  HA  PRO A 430     -18.329  26.127  15.473  1.00 19.430          H  
ATOM   6712 1HB  PRO A 430     -18.560  25.916  12.742  1.00 29.140          H  
ATOM   6713 2HB  PRO A 430     -19.015  27.384  13.616  1.00 29.140          H  
ATOM   6714 1HG  PRO A 430     -16.409  26.757  12.123  1.00 29.140          H  
ATOM   6715 2HG  PRO A 430     -17.357  28.250  12.066  1.00 29.140          H  
ATOM   6716 1HD  PRO A 430     -15.137  27.952  13.614  1.00 29.140          H  
ATOM   6717 2HD  PRO A 430     -16.502  29.018  14.170  1.00 29.140          H  
ATOM   6718  N   GLY A 431     -17.767  23.697  14.771  1.00 15.890          N  
ATOM   6719  CA  GLY A 431     -17.261  22.362  14.491  1.00 15.340          C  
ATOM   6720  C   GLY A 431     -16.239  21.893  15.547  1.00 15.340          C  
ATOM   6721  O   GLY A 431     -16.011  22.586  16.543  1.00 15.780          O  
ATOM   6722  H   GLY A 431     -18.673  23.818  15.200  1.00 19.070          H  
ATOM   6723 1HA  GLY A 431     -18.099  21.667  14.444  1.00 18.410          H  
ATOM   6724 2HA  GLY A 431     -16.802  22.389  13.506  1.00 18.410          H  
ATOM   6725  N   PRO A 432     -15.642  20.698  15.343  1.00 14.890          N  
ATOM   6726  CA  PRO A 432     -14.670  20.000  16.182  1.00 14.860          C  
ATOM   6727  C   PRO A 432     -13.286  20.625  16.078  1.00 15.550          C  
ATOM   6728  O   PRO A 432     -13.019  21.397  15.160  1.00 15.920          O  
ATOM   6729  CB  PRO A 432     -14.674  18.587  15.590  1.00 22.290          C  
ATOM   6730  CG  PRO A 432     -14.998  18.785  14.139  1.00 22.290          C  
ATOM   6731  CD  PRO A 432     -15.973  19.946  14.104  1.00 22.290          C  
ATOM   6732  HA  PRO A 432     -15.021  19.996  17.225  1.00 17.830          H  
ATOM   6733 1HB  PRO A 432     -13.695  18.116  15.743  1.00 26.750          H  
ATOM   6734 2HB  PRO A 432     -15.402  17.967  16.102  1.00 26.750          H  
ATOM   6735 1HG  PRO A 432     -14.074  18.997  13.574  1.00 26.750          H  
ATOM   6736 2HG  PRO A 432     -15.422  17.860  13.715  1.00 26.750          H  
ATOM   6737 1HD  PRO A 432     -15.739  20.532  13.208  1.00 26.750          H  
ATOM   6738 2HD  PRO A 432     -17.009  19.581  14.118  1.00 26.750          H  
ATOM   6739  N   TYR A 433     -12.378  20.209  16.956  1.00 15.770          N  
ATOM   6740  CA  TYR A 433     -11.009  20.716  16.932  1.00 16.440          C  
ATOM   6741  C   TYR A 433      -9.960  19.626  16.834  1.00 16.050          C  
ATOM   6742  O   TYR A 433      -8.886  19.692  17.447  1.00 15.630          O  
ATOM   6743  CB  TYR A 433     -10.799  21.510  18.218  1.00 22.750          C  
ATOM   6744  CG  TYR A 433     -11.195  20.727  19.476  1.00 22.750          C  
ATOM   6745  CD1 TYR A 433     -10.271  19.984  20.184  1.00 22.750          C  
ATOM   6746  CD2 TYR A 433     -12.529  20.718  19.884  1.00 22.750          C  
ATOM   6747  CE1 TYR A 433     -10.670  19.269  21.296  1.00 22.750          C  
ATOM   6748  CE2 TYR A 433     -12.922  20.018  20.975  1.00 22.750          C  
ATOM   6749  CZ  TYR A 433     -12.005  19.292  21.691  1.00 22.750          C  
ATOM   6750  OH  TYR A 433     -12.404  18.572  22.792  1.00 22.750          O  
ATOM   6751  H   TYR A 433     -12.657  19.557  17.678  1.00 18.920          H  
ATOM   6752  HA  TYR A 433     -10.904  21.368  16.070  1.00 19.730          H  
ATOM   6753 1HB  TYR A 433      -9.749  21.776  18.312  1.00 27.300          H  
ATOM   6754 2HB  TYR A 433     -11.334  22.408  18.194  1.00 27.300          H  
ATOM   6755  HD1 TYR A 433      -9.227  19.965  19.875  1.00 27.300          H  
ATOM   6756  HD2 TYR A 433     -13.271  21.267  19.328  1.00 27.300          H  
ATOM   6757  HE1 TYR A 433      -9.941  18.689  21.858  1.00 27.300          H  
ATOM   6758  HE2 TYR A 433     -13.966  20.034  21.269  1.00 27.300          H  
ATOM   6759  HH  TYR A 433     -11.635  18.188  23.220  1.00 27.300          H  
ATOM   6760  N   ILE A 434     -10.186  18.701  15.925  1.00 16.180          N  
ATOM   6761  CA  ILE A 434      -9.244  17.626  15.746  1.00 15.890          C  
ATOM   6762  C   ILE A 434      -8.169  18.134  14.825  1.00 15.870          C  
ATOM   6763  O   ILE A 434      -8.430  18.426  13.661  1.00 16.100          O  
ATOM   6764  CB  ILE A 434      -9.950  16.385  15.180  1.00 22.360          C  
ATOM   6765  CG1 ILE A 434     -11.046  15.936  16.198  1.00 22.360          C  
ATOM   6766  CG2 ILE A 434      -8.915  15.275  14.918  1.00 22.360          C  
ATOM   6767  CD1 ILE A 434     -12.023  14.904  15.675  1.00 22.360          C  
ATOM   6768  H   ILE A 434     -11.042  18.723  15.388  1.00 19.420          H  
ATOM   6769  HA  ILE A 434      -8.794  17.372  16.705  1.00 19.070          H  
ATOM   6770  HB  ILE A 434     -10.448  16.642  14.246  1.00 26.830          H  
ATOM   6771 1HG1 ILE A 434     -10.551  15.525  17.076  1.00 26.830          H  
ATOM   6772 2HG1 ILE A 434     -11.617  16.806  16.507  1.00 26.830          H  
ATOM   6773 1HG2 ILE A 434      -9.398  14.394  14.513  1.00 26.830          H  
ATOM   6774 2HG2 ILE A 434      -8.188  15.627  14.206  1.00 26.830          H  
ATOM   6775 3HG2 ILE A 434      -8.411  15.013  15.849  1.00 26.830          H  
ATOM   6776 1HD1 ILE A 434     -12.745  14.662  16.459  1.00 26.830          H  
ATOM   6777 2HD1 ILE A 434     -12.551  15.311  14.810  1.00 26.830          H  
ATOM   6778 3HD1 ILE A 434     -11.500  13.999  15.385  1.00 26.830          H  
ATOM   6779  N   TYR A 435      -6.968  18.252  15.379  1.00 15.710          N  
ATOM   6780  CA  TYR A 435      -5.818  18.835  14.711  1.00 15.800          C  
ATOM   6781  C   TYR A 435      -6.081  20.297  14.341  1.00 15.720          C  
ATOM   6782  O   TYR A 435      -5.679  20.761  13.272  1.00 15.160          O  
ATOM   6783  CB  TYR A 435      -5.434  18.038  13.461  1.00 22.080          C  
ATOM   6784  CG  TYR A 435      -5.225  16.555  13.677  1.00 22.080          C  
ATOM   6785  CD1 TYR A 435      -5.777  15.674  12.780  1.00 22.080          C  
ATOM   6786  CD2 TYR A 435      -4.524  16.068  14.771  1.00 22.080          C  
ATOM   6787  CE1 TYR A 435      -5.626  14.320  12.952  1.00 22.080          C  
ATOM   6788  CE2 TYR A 435      -4.377  14.716  14.945  1.00 22.080          C  
ATOM   6789  CZ  TYR A 435      -4.923  13.842  14.040  1.00 22.080          C  
ATOM   6790  OH  TYR A 435      -4.783  12.486  14.220  1.00 22.080          O  
ATOM   6791  H   TYR A 435      -6.871  17.956  16.341  1.00 18.850          H  
ATOM   6792  HA  TYR A 435      -4.981  18.833  15.406  1.00 18.960          H  
ATOM   6793 1HB  TYR A 435      -6.195  18.162  12.697  1.00 26.500          H  
ATOM   6794 2HB  TYR A 435      -4.535  18.440  13.044  1.00 26.500          H  
ATOM   6795  HD1 TYR A 435      -6.336  16.055  11.926  1.00 26.500          H  
ATOM   6796  HD2 TYR A 435      -4.093  16.740  15.494  1.00 26.500          H  
ATOM   6797  HE1 TYR A 435      -6.064  13.631  12.234  1.00 26.500          H  
ATOM   6798  HE2 TYR A 435      -3.827  14.334  15.806  1.00 26.500          H  
ATOM   6799  HH  TYR A 435      -5.191  12.020  13.485  1.00 26.500          H  
ATOM   6800  N   LEU A 436      -6.768  21.036  15.213  1.00 16.380          N  
ATOM   6801  CA  LEU A 436      -7.012  22.442  14.926  1.00 16.360          C  
ATOM   6802  C   LEU A 436      -5.935  23.354  15.512  1.00 16.730          C  
ATOM   6803  O   LEU A 436      -5.813  23.493  16.742  1.00 16.780          O  
ATOM   6804  CB  LEU A 436      -8.380  22.833  15.470  1.00 22.910          C  
ATOM   6805  CG  LEU A 436      -8.815  24.297  15.334  1.00 22.910          C  
ATOM   6806  CD1 LEU A 436      -8.969  24.697  13.871  1.00 22.910          C  
ATOM   6807  CD2 LEU A 436     -10.096  24.471  16.058  1.00 22.910          C  
ATOM   6808  H   LEU A 436      -7.141  20.616  16.072  1.00 19.660          H  
ATOM   6809  HA  LEU A 436      -7.014  22.561  13.843  1.00 19.630          H  
ATOM   6810 1HB  LEU A 436      -9.116  22.228  14.951  1.00 27.490          H  
ATOM   6811 2HB  LEU A 436      -8.405  22.578  16.527  1.00 27.490          H  
ATOM   6812  HG  LEU A 436      -8.082  24.927  15.789  1.00 27.490          H  
ATOM   6813 1HD1 LEU A 436      -9.287  25.743  13.807  1.00 27.490          H  
ATOM   6814 2HD1 LEU A 436      -8.030  24.589  13.340  1.00 27.490          H  
ATOM   6815 3HD1 LEU A 436      -9.722  24.067  13.401  1.00 27.490          H  
ATOM   6816 1HD2 LEU A 436     -10.411  25.512  15.996  1.00 27.490          H  
ATOM   6817 2HD2 LEU A 436     -10.858  23.828  15.616  1.00 27.490          H  
ATOM   6818 3HD2 LEU A 436      -9.946  24.197  17.103  1.00 27.490          H  
ATOM   6819  N   THR A 437      -5.233  24.062  14.623  1.00 17.090          N  
ATOM   6820  CA  THR A 437      -4.119  24.947  14.969  1.00 17.540          C  
ATOM   6821  C   THR A 437      -4.563  26.209  15.681  1.00 18.330          C  
ATOM   6822  O   THR A 437      -3.767  26.877  16.334  1.00 18.840          O  
ATOM   6823  CB  THR A 437      -3.361  25.362  13.694  1.00 24.380          C  
ATOM   6824  OG1 THR A 437      -4.268  26.028  12.797  1.00 24.380          O  
ATOM   6825  CG2 THR A 437      -2.788  24.149  13.015  1.00 24.380          C  
ATOM   6826  H   THR A 437      -5.426  23.926  13.635  1.00 20.510          H  
ATOM   6827  HA  THR A 437      -3.439  24.402  15.624  1.00 21.050          H  
ATOM   6828  HB  THR A 437      -2.552  26.045  13.950  1.00 29.250          H  
ATOM   6829  HG1 THR A 437      -4.432  26.941  13.099  1.00 29.250          H  
ATOM   6830 1HG2 THR A 437      -2.263  24.456  12.114  1.00 29.250          H  
ATOM   6831 2HG2 THR A 437      -2.098  23.670  13.689  1.00 29.250          H  
ATOM   6832 3HG2 THR A 437      -3.577  23.449  12.744  1.00 29.250          H  
ATOM   6833  N   ASP A 438      -5.848  26.504  15.594  1.00 18.510          N  
ATOM   6834  CA  ASP A 438      -6.414  27.687  16.218  1.00 19.360          C  
ATOM   6835  C   ASP A 438      -6.574  27.518  17.726  1.00 19.290          C  
ATOM   6836  O   ASP A 438      -6.634  28.515  18.448  1.00 19.950          O  
ATOM   6837  CB  ASP A 438      -7.769  28.037  15.605  1.00 26.760          C  
ATOM   6838  CG  ASP A 438      -7.683  28.501  14.145  1.00 26.760          C  
ATOM   6839  OD1 ASP A 438      -6.628  28.887  13.685  1.00 26.760          O  
ATOM   6840  OD2 ASP A 438      -8.696  28.460  13.500  1.00 26.760          O  
ATOM   6841  H   ASP A 438      -6.425  25.899  15.030  1.00 22.210          H  
ATOM   6842  HA  ASP A 438      -5.734  28.522  16.044  1.00 23.230          H  
ATOM   6843 1HB  ASP A 438      -8.436  27.195  15.674  1.00 32.120          H  
ATOM   6844 2HB  ASP A 438      -8.218  28.841  16.189  1.00 32.120          H  
ATOM   6845  N   THR A 439      -6.686  26.274  18.220  1.00 18.510          N  
ATOM   6846  CA  THR A 439      -6.864  26.089  19.652  1.00 18.410          C  
ATOM   6847  C   THR A 439      -5.707  25.289  20.260  1.00 18.120          C  
ATOM   6848  O   THR A 439      -5.516  25.306  21.479  1.00 18.470          O  
ATOM   6849  CB  THR A 439      -8.212  25.404  19.962  1.00 25.810          C  
ATOM   6850  OG1 THR A 439      -8.237  24.089  19.379  1.00 25.810          O  
ATOM   6851  CG2 THR A 439      -9.350  26.246  19.364  1.00 25.810          C  
ATOM   6852  H   THR A 439      -6.636  25.441  17.634  1.00 22.210          H  
ATOM   6853  HA  THR A 439      -6.870  27.066  20.133  1.00 22.090          H  
ATOM   6854  HB  THR A 439      -8.353  25.324  21.040  1.00 30.980          H  
ATOM   6855  HG1 THR A 439      -7.771  23.470  19.955  1.00 30.980          H  
ATOM   6856 1HG2 THR A 439     -10.304  25.784  19.570  1.00 30.980          H  
ATOM   6857 2HG2 THR A 439      -9.334  27.237  19.802  1.00 30.980          H  
ATOM   6858 3HG2 THR A 439      -9.227  26.330  18.293  1.00 30.980          H  
ATOM   6859  N   THR A 440      -4.925  24.591  19.426  1.00 17.560          N  
ATOM   6860  CA  THR A 440      -3.820  23.790  19.931  1.00 17.410          C  
ATOM   6861  C   THR A 440      -2.712  24.692  20.488  1.00 17.380          C  
ATOM   6862  O   THR A 440      -2.157  25.530  19.783  1.00 17.090          O  
ATOM   6863  CB  THR A 440      -3.266  22.871  18.804  1.00 24.430          C  
ATOM   6864  OG1 THR A 440      -4.300  21.987  18.347  1.00 24.430          O  
ATOM   6865  CG2 THR A 440      -2.103  22.059  19.290  1.00 24.430          C  
ATOM   6866  H   THR A 440      -5.121  24.567  18.430  1.00 21.070          H  
ATOM   6867  HA  THR A 440      -4.190  23.161  20.739  1.00 20.890          H  
ATOM   6868  HB  THR A 440      -2.944  23.487  17.965  1.00 29.320          H  
ATOM   6869  HG1 THR A 440      -4.990  22.508  17.887  1.00 29.320          H  
ATOM   6870 1HG2 THR A 440      -1.736  21.431  18.491  1.00 29.320          H  
ATOM   6871 2HG2 THR A 440      -1.326  22.721  19.588  1.00 29.320          H  
ATOM   6872 3HG2 THR A 440      -2.411  21.435  20.126  1.00 29.320          H  
ATOM   6873  N   ALA A 441      -2.351  24.478  21.758  1.00 17.700          N  
ATOM   6874  CA  ALA A 441      -1.317  25.280  22.432  1.00 17.740          C  
ATOM   6875  C   ALA A 441       0.101  24.741  22.236  1.00 16.980          C  
ATOM   6876  O   ALA A 441       1.069  25.313  22.734  1.00 17.250          O  
ATOM   6877  CB  ALA A 441      -1.613  25.351  23.919  1.00 24.820          C  
ATOM   6878  H   ALA A 441      -2.851  23.774  22.283  1.00 21.240          H  
ATOM   6879  HA  ALA A 441      -1.353  26.286  22.014  1.00 21.290          H  
ATOM   6880 1HB  ALA A 441      -0.868  25.981  24.406  1.00 29.780          H  
ATOM   6881 2HB  ALA A 441      -2.605  25.777  24.070  1.00 29.780          H  
ATOM   6882 3HB  ALA A 441      -1.576  24.351  24.344  1.00 29.780          H  
ATOM   6883  N   ALA A 442       0.210  23.607  21.573  1.00 16.040          N  
ATOM   6884  CA  ALA A 442       1.488  22.946  21.367  1.00 15.270          C  
ATOM   6885  C   ALA A 442       2.449  23.790  20.551  1.00 14.930          C  
ATOM   6886  O   ALA A 442       2.071  24.431  19.570  1.00 14.780          O  
ATOM   6887  CB  ALA A 442       1.295  21.608  20.669  1.00 21.690          C  
ATOM   6888  H   ALA A 442      -0.635  23.212  21.194  1.00 19.250          H  
ATOM   6889  HA  ALA A 442       1.934  22.777  22.348  1.00 18.320          H  
ATOM   6890 1HB  ALA A 442       2.255  21.115  20.557  1.00 26.020          H  
ATOM   6891 2HB  ALA A 442       0.634  20.980  21.262  1.00 26.020          H  
ATOM   6892 3HB  ALA A 442       0.861  21.769  19.686  1.00 26.020          H  
ATOM   6893  N   THR A 443       3.730  23.691  20.903  1.00 14.810          N  
ATOM   6894  CA  THR A 443       4.809  24.361  20.186  1.00 14.560          C  
ATOM   6895  C   THR A 443       5.549  23.350  19.317  1.00 13.320          C  
ATOM   6896  O   THR A 443       6.590  23.643  18.727  1.00 13.010          O  
ATOM   6897  CB  THR A 443       5.781  25.014  21.174  1.00 20.480          C  
ATOM   6898  OG1 THR A 443       6.357  23.998  22.010  1.00 20.480          O  
ATOM   6899  CG2 THR A 443       5.019  26.006  22.042  1.00 20.480          C  
ATOM   6900  H   THR A 443       3.978  23.169  21.734  1.00 17.770          H  
ATOM   6901  HA  THR A 443       4.384  25.129  19.539  1.00 17.470          H  
ATOM   6902  HB  THR A 443       6.573  25.530  20.632  1.00 24.580          H  
ATOM   6903  HG1 THR A 443       7.026  23.515  21.505  1.00 24.580          H  
ATOM   6904 1HG2 THR A 443       5.704  26.468  22.750  1.00 24.580          H  
ATOM   6905 2HG2 THR A 443       4.576  26.773  21.408  1.00 24.580          H  
ATOM   6906 3HG2 THR A 443       4.227  25.494  22.589  1.00 24.580          H  
ATOM   6907  N   GLN A 444       5.013  22.140  19.311  1.00 12.750          N  
ATOM   6908  CA  GLN A 444       5.512  20.997  18.564  1.00 11.640          C  
ATOM   6909  C   GLN A 444       4.929  20.979  17.165  1.00 11.160          C  
ATOM   6910  O   GLN A 444       3.709  21.038  17.002  1.00 11.230          O  
ATOM   6911  CB  GLN A 444       5.157  19.698  19.305  1.00 16.740          C  
ATOM   6912  CG  GLN A 444       5.490  18.398  18.564  1.00 16.740          C  
ATOM   6913  CD  GLN A 444       6.968  18.131  18.388  1.00 16.740          C  
ATOM   6914  OE1 GLN A 444       7.731  18.080  19.362  1.00 16.740          O  
ATOM   6915  NE2 GLN A 444       7.378  17.955  17.140  1.00 16.740          N  
ATOM   6916  H   GLN A 444       4.165  22.034  19.844  1.00 15.300          H  
ATOM   6917  HA  GLN A 444       6.597  21.078  18.480  1.00 13.970          H  
ATOM   6918 1HB  GLN A 444       5.675  19.678  20.262  1.00 20.090          H  
ATOM   6919 2HB  GLN A 444       4.089  19.686  19.511  1.00 20.090          H  
ATOM   6920 1HG  GLN A 444       5.078  17.574  19.142  1.00 20.090          H  
ATOM   6921 2HG  GLN A 444       5.026  18.408  17.581  1.00 20.090          H  
ATOM   6922 1HE2 GLN A 444       8.351  17.747  16.952  1.00 20.090          H  
ATOM   6923 2HE2 GLN A 444       6.693  18.019  16.366  1.00 20.090          H  
ATOM   6924  N   THR A 445       5.795  20.882  16.160  1.00 10.740          N  
ATOM   6925  CA  THR A 445       5.343  20.807  14.781  1.00 10.340          C  
ATOM   6926  C   THR A 445       4.722  19.455  14.508  1.00  9.550          C  
ATOM   6927  O   THR A 445       5.183  18.429  15.030  1.00  9.940          O  
ATOM   6928  CB  THR A 445       6.511  21.013  13.829  1.00 14.640          C  
ATOM   6929  OG1 THR A 445       7.513  20.063  14.118  1.00 14.640          O  
ATOM   6930  CG2 THR A 445       7.082  22.370  13.966  1.00 14.640          C  
ATOM   6931  H   THR A 445       6.790  20.860  16.346  1.00 12.890          H  
ATOM   6932  HA  THR A 445       4.589  21.577  14.604  1.00 12.410          H  
ATOM   6933  HB  THR A 445       6.167  20.852  12.814  1.00 17.560          H  
ATOM   6934  HG1 THR A 445       8.125  20.060  13.355  1.00 17.560          H  
ATOM   6935 1HG2 THR A 445       7.915  22.459  13.272  1.00 17.560          H  
ATOM   6936 2HG2 THR A 445       6.313  23.108  13.738  1.00 17.560          H  
ATOM   6937 3HG2 THR A 445       7.436  22.521  14.982  1.00 17.560          H  
ATOM   6938  N   LEU A 446       3.683  19.450  13.671  1.00  8.610          N  
ATOM   6939  CA  LEU A 446       2.978  18.217  13.335  1.00  7.920          C  
ATOM   6940  C   LEU A 446       2.414  18.216  11.916  1.00  7.700          C  
ATOM   6941  O   LEU A 446       1.651  19.118  11.538  1.00  7.660          O  
ATOM   6942  CB  LEU A 446       1.810  18.025  14.335  1.00 11.360          C  
ATOM   6943  CG  LEU A 446       2.168  17.809  15.866  1.00 11.360          C  
ATOM   6944  CD1 LEU A 446       0.919  17.899  16.714  1.00 11.360          C  
ATOM   6945  CD2 LEU A 446       2.825  16.450  16.049  1.00 11.360          C  
ATOM   6946  H   LEU A 446       3.398  20.347  13.262  1.00 10.330          H  
ATOM   6947  HA  LEU A 446       3.681  17.390  13.409  1.00  9.500          H  
ATOM   6948 1HB  LEU A 446       1.204  18.921  14.289  1.00 13.640          H  
ATOM   6949 2HB  LEU A 446       1.205  17.182  14.008  1.00 13.640          H  
ATOM   6950  HG  LEU A 446       2.834  18.589  16.202  1.00 13.640          H  
ATOM   6951 1HD1 LEU A 446       1.185  17.758  17.761  1.00 13.640          H  
ATOM   6952 2HD1 LEU A 446       0.466  18.877  16.592  1.00 13.640          H  
ATOM   6953 3HD1 LEU A 446       0.213  17.127  16.415  1.00 13.640          H  
ATOM   6954 1HD2 LEU A 446       3.076  16.309  17.100  1.00 13.640          H  
ATOM   6955 2HD2 LEU A 446       2.145  15.663  15.728  1.00 13.640          H  
ATOM   6956 3HD2 LEU A 446       3.728  16.406  15.464  1.00 13.640          H  
ATOM   6957  N   GLU A 447       2.702  17.154  11.152  1.00  7.630          N  
ATOM   6958  CA  GLU A 447       2.178  17.040   9.792  1.00  7.460          C  
ATOM   6959  C   GLU A 447       0.655  17.012   9.786  1.00  7.920          C  
ATOM   6960  O   GLU A 447       0.014  17.607   8.921  1.00  7.950          O  
ATOM   6961  CB  GLU A 447       2.693  15.768   9.119  1.00 10.510          C  
ATOM   6962  CG  GLU A 447       4.190  15.722   8.899  1.00 10.510          C  
ATOM   6963  CD  GLU A 447       4.940  15.248  10.099  1.00 10.510          C  
ATOM   6964  OE1 GLU A 447       4.334  15.056  11.133  1.00 10.510          O  
ATOM   6965  OE2 GLU A 447       6.128  15.072   9.988  1.00 10.510          O  
ATOM   6966  H   GLU A 447       3.326  16.417  11.496  1.00  9.160          H  
ATOM   6967  HA  GLU A 447       2.513  17.904   9.220  1.00  8.950          H  
ATOM   6968 1HB  GLU A 447       2.408  14.899   9.713  1.00 12.610          H  
ATOM   6969 2HB  GLU A 447       2.214  15.661   8.146  1.00 12.610          H  
ATOM   6970 1HG  GLU A 447       4.406  15.058   8.063  1.00 12.610          H  
ATOM   6971 2HG  GLU A 447       4.537  16.722   8.634  1.00 12.610          H  
ATOM   6972  N   ASN A 448       0.081  16.396  10.817  1.00  8.450          N  
ATOM   6973  CA  ASN A 448      -1.363  16.221  10.970  1.00  9.110          C  
ATOM   6974  C   ASN A 448      -2.123  17.530  11.049  1.00 10.120          C  
ATOM   6975  O   ASN A 448      -3.305  17.597  10.719  1.00 10.480          O  
ATOM   6976  CB  ASN A 448      -1.650  15.435  12.229  1.00 12.490          C  
ATOM   6977  CG  ASN A 448      -1.308  14.007  12.126  1.00 12.490          C  
ATOM   6978  OD1 ASN A 448      -1.264  13.422  11.038  1.00 12.490          O  
ATOM   6979  ND2 ASN A 448      -1.036  13.408  13.253  1.00 12.490          N  
ATOM   6980  H   ASN A 448       0.692  15.945  11.482  1.00 10.140          H  
ATOM   6981  HA  ASN A 448      -1.739  15.676  10.103  1.00 10.930          H  
ATOM   6982 1HB  ASN A 448      -1.107  15.874  13.066  1.00 14.990          H  
ATOM   6983 2HB  ASN A 448      -2.703  15.517  12.453  1.00 14.990          H  
ATOM   6984 1HD2 ASN A 448      -0.791  12.437  13.255  1.00 14.990          H  
ATOM   6985 2HD2 ASN A 448      -1.066  13.913  14.117  1.00 14.990          H  
ATOM   6986  N   LEU A 449      -1.449  18.577  11.506  1.00 10.730          N  
ATOM   6987  CA  LEU A 449      -2.068  19.867  11.704  1.00 11.790          C  
ATOM   6988  C   LEU A 449      -1.732  20.786  10.561  1.00 11.940          C  
ATOM   6989  O   LEU A 449      -2.091  21.964  10.575  1.00 12.090          O  
ATOM   6990  CB  LEU A 449      -1.548  20.498  13.003  1.00 16.080          C  
ATOM   6991  CG  LEU A 449      -2.241  20.101  14.318  1.00 16.080          C  
ATOM   6992  CD1 LEU A 449      -2.033  18.614  14.619  1.00 16.080          C  
ATOM   6993  CD2 LEU A 449      -1.695  20.939  15.438  1.00 16.080          C  
ATOM   6994  H   LEU A 449      -0.446  18.514  11.683  1.00 12.880          H  
ATOM   6995  HA  LEU A 449      -3.148  19.751  11.748  1.00 14.150          H  
ATOM   6996 1HB  LEU A 449      -0.494  20.241  13.096  1.00 19.300          H  
ATOM   6997 2HB  LEU A 449      -1.617  21.562  12.901  1.00 19.300          H  
ATOM   6998  HG  LEU A 449      -3.291  20.289  14.230  1.00 19.300          H  
ATOM   6999 1HD1 LEU A 449      -2.526  18.376  15.555  1.00 19.300          H  
ATOM   7000 2HD1 LEU A 449      -2.442  18.005  13.845  1.00 19.300          H  
ATOM   7001 3HD1 LEU A 449      -0.997  18.409  14.706  1.00 19.300          H  
ATOM   7002 1HD2 LEU A 449      -2.207  20.665  16.356  1.00 19.300          H  
ATOM   7003 2HD2 LEU A 449      -0.624  20.765  15.546  1.00 19.300          H  
ATOM   7004 3HD2 LEU A 449      -1.870  21.986  15.235  1.00 19.300          H  
ATOM   7005  N   ALA A 450      -0.962  20.275   9.598  1.00 11.950          N  
ATOM   7006  CA  ALA A 450      -0.449  21.078   8.512  1.00 12.140          C  
ATOM   7007  C   ALA A 450       0.245  22.285   9.111  1.00 12.830          C  
ATOM   7008  O   ALA A 450       0.103  23.405   8.616  1.00 13.010          O  
ATOM   7009  CB  ALA A 450      -1.562  21.501   7.564  1.00 16.920          C  
ATOM   7010  H   ALA A 450      -0.726  19.282   9.593  1.00 14.340          H  
ATOM   7011  HA  ALA A 450       0.289  20.488   7.967  1.00 14.570          H  
ATOM   7012 1HB  ALA A 450      -1.141  22.097   6.757  1.00 20.300          H  
ATOM   7013 2HB  ALA A 450      -2.038  20.613   7.153  1.00 20.300          H  
ATOM   7014 3HB  ALA A 450      -2.301  22.093   8.097  1.00 20.300          H  
ATOM   7015  N   ASN A 451       1.021  22.059  10.172  1.00 13.260          N  
ATOM   7016  CA  ASN A 451       1.679  23.158  10.839  1.00 14.060          C  
ATOM   7017  C   ASN A 451       3.108  22.789  11.117  1.00 13.720          C  
ATOM   7018  O   ASN A 451       3.440  22.197  12.154  1.00 14.090          O  
ATOM   7019  CB  ASN A 451       0.937  23.484  12.120  1.00 19.360          C  
ATOM   7020  CG  ASN A 451       1.451  24.694  12.820  1.00 19.360          C  
ATOM   7021  OD1 ASN A 451       2.207  25.486  12.243  1.00 19.360          O  
ATOM   7022  ND2 ASN A 451       1.064  24.862  14.064  1.00 19.360          N  
ATOM   7023  H   ASN A 451       1.143  21.109  10.542  1.00 15.910          H  
ATOM   7024  HA  ASN A 451       1.682  24.029  10.185  1.00 16.870          H  
ATOM   7025 1HB  ASN A 451      -0.108  23.629  11.883  1.00 23.240          H  
ATOM   7026 2HB  ASN A 451       0.997  22.633  12.799  1.00 23.240          H  
ATOM   7027 1HD2 ASN A 451       1.384  25.655  14.585  1.00 23.240          H  
ATOM   7028 2HD2 ASN A 451       0.465  24.190  14.500  1.00 23.240          H  
ATOM   7029  N   VAL A 452       3.958  23.096  10.149  1.00 13.050          N  
ATOM   7030  CA  VAL A 452       5.341  22.709  10.230  1.00 12.770          C  
ATOM   7031  C   VAL A 452       6.271  23.909  10.068  1.00 13.660          C  
ATOM   7032  O   VAL A 452       6.269  24.595   9.049  1.00 13.830          O  
ATOM   7033  CB  VAL A 452       5.608  21.599   9.184  1.00 17.990          C  
ATOM   7034  CG1 VAL A 452       7.052  21.193   9.205  1.00 17.990          C  
ATOM   7035  CG2 VAL A 452       4.695  20.353   9.520  1.00 17.990          C  
ATOM   7036  H   VAL A 452       3.619  23.604   9.339  1.00 15.660          H  
ATOM   7037  HA  VAL A 452       5.520  22.287  11.211  1.00 15.320          H  
ATOM   7038  HB  VAL A 452       5.385  21.973   8.186  1.00 21.590          H  
ATOM   7039 1HG1 VAL A 452       7.229  20.406   8.472  1.00 21.590          H  
ATOM   7040 2HG1 VAL A 452       7.692  22.048   8.979  1.00 21.590          H  
ATOM   7041 3HG1 VAL A 452       7.277  20.833  10.171  1.00 21.590          H  
ATOM   7042 1HG2 VAL A 452       4.876  19.560   8.796  1.00 21.590          H  
ATOM   7043 2HG2 VAL A 452       4.930  19.986  10.520  1.00 21.590          H  
ATOM   7044 3HG2 VAL A 452       3.646  20.626   9.481  1.00 21.590          H  
ATOM   7045  N   ALA A 453       7.066  24.126  11.102  1.00 14.220          N  
ATOM   7046  CA  ALA A 453       8.047  25.194  11.225  1.00 15.200          C  
ATOM   7047  C   ALA A 453       9.337  24.780  10.580  1.00 15.110          C  
ATOM   7048  O   ALA A 453       9.530  23.594  10.302  1.00 14.470          O  
ATOM   7049  CB  ALA A 453       8.309  25.534  12.681  1.00 20.890          C  
ATOM   7050  H   ALA A 453       6.963  23.483  11.868  1.00 17.060          H  
ATOM   7051  HA  ALA A 453       7.663  26.073  10.706  1.00 18.240          H  
ATOM   7052 1HB  ALA A 453       9.038  26.343  12.740  1.00 25.070          H  
ATOM   7053 2HB  ALA A 453       7.379  25.847  13.155  1.00 25.070          H  
ATOM   7054 3HB  ALA A 453       8.705  24.666  13.193  1.00 25.070          H  
ATOM   7055  N   VAL A 454      10.234  25.747  10.385  1.00 15.830          N  
ATOM   7056  CA  VAL A 454      11.542  25.442   9.837  1.00 16.040          C  
ATOM   7057  C   VAL A 454      12.611  25.726  10.874  1.00 17.340          C  
ATOM   7058  O   VAL A 454      12.423  26.552  11.770  1.00 17.980          O  
ATOM   7059  CB  VAL A 454      11.821  26.260   8.571  1.00 22.370          C  
ATOM   7060  CG1 VAL A 454      10.795  25.933   7.506  1.00 22.370          C  
ATOM   7061  CG2 VAL A 454      11.828  27.746   8.882  1.00 22.370          C  
ATOM   7062  H   VAL A 454      10.003  26.696  10.637  1.00 19.000          H  
ATOM   7063  HA  VAL A 454      11.590  24.391   9.588  1.00 19.250          H  
ATOM   7064  HB  VAL A 454      12.775  25.976   8.195  1.00 26.850          H  
ATOM   7065 1HG1 VAL A 454      11.027  26.493   6.600  1.00 26.850          H  
ATOM   7066 2HG1 VAL A 454      10.823  24.891   7.282  1.00 26.850          H  
ATOM   7067 3HG1 VAL A 454       9.799  26.199   7.854  1.00 26.850          H  
ATOM   7068 1HG2 VAL A 454      12.050  28.296   7.970  1.00 26.850          H  
ATOM   7069 2HG2 VAL A 454      10.860  28.052   9.261  1.00 26.850          H  
ATOM   7070 3HG2 VAL A 454      12.596  27.969   9.626  1.00 26.850          H  
ATOM   7071  N   GLY A 455      13.734  25.040  10.726  1.00 17.740          N  
ATOM   7072  CA  GLY A 455      14.855  25.121  11.637  1.00 18.990          C  
ATOM   7073  C   GLY A 455      15.969  26.106  11.239  1.00 19.920          C  
ATOM   7074  O   GLY A 455      15.746  27.051  10.468  1.00 19.640          O  
ATOM   7075  H   GLY A 455      13.788  24.379   9.950  1.00 21.290          H  
ATOM   7076 1HA  GLY A 455      14.478  25.381  12.626  1.00 22.790          H  
ATOM   7077 2HA  GLY A 455      15.246  24.110  11.706  1.00 22.790          H  
ATOM   7078  N   PRO A 456      17.208  25.849  11.734  1.00 21.060          N  
ATOM   7079  CA  PRO A 456      18.429  26.643  11.604  1.00 22.060          C  
ATOM   7080  C   PRO A 456      18.876  26.970  10.187  1.00 22.200          C  
ATOM   7081  O   PRO A 456      19.615  27.937  10.001  1.00 22.600          O  
ATOM   7082  CB  PRO A 456      19.480  25.742  12.271  1.00 33.090          C  
ATOM   7083  CG  PRO A 456      18.716  24.918  13.260  1.00 33.090          C  
ATOM   7084  CD  PRO A 456      17.392  24.651  12.604  1.00 33.090          C  
ATOM   7085  HA  PRO A 456      18.306  27.571  12.179  1.00 26.470          H  
ATOM   7086 1HB  PRO A 456      19.981  25.132  11.502  1.00 39.710          H  
ATOM   7087 2HB  PRO A 456      20.261  26.365  12.738  1.00 39.710          H  
ATOM   7088 1HG  PRO A 456      19.273  23.996  13.487  1.00 39.710          H  
ATOM   7089 2HG  PRO A 456      18.619  25.465  14.209  1.00 39.710          H  
ATOM   7090 1HD  PRO A 456      17.446  23.732  12.002  1.00 39.710          H  
ATOM   7091 2HD  PRO A 456      16.633  24.600  13.399  1.00 39.710          H  
ATOM   7092  N   ASP A 457      18.457  26.201   9.187  1.00 21.880          N  
ATOM   7093  CA  ASP A 457      18.868  26.489   7.844  1.00 21.980          C  
ATOM   7094  C   ASP A 457      17.698  26.486   6.880  1.00 22.120          C  
ATOM   7095  O   ASP A 457      17.850  26.187   5.692  1.00 22.350          O  
ATOM   7096  CB  ASP A 457      19.829  25.374   7.502  1.00 30.730          C  
ATOM   7097  CG  ASP A 457      19.074  24.029   7.751  1.00 30.730          C  
ATOM   7098  OD1 ASP A 457      17.853  24.088   8.017  1.00 30.730          O  
ATOM   7099  OD2 ASP A 457      19.700  22.980   7.794  1.00 30.730          O  
ATOM   7100  H   ASP A 457      17.875  25.368   9.281  1.00 26.260          H  
ATOM   7101  HA  ASP A 457      19.358  27.462   7.809  1.00 26.380          H  
ATOM   7102 1HB  ASP A 457      20.145  25.446   6.457  1.00 36.880          H  
ATOM   7103 2HB  ASP A 457      20.712  25.431   8.140  1.00 36.880          H  
ATOM   7104  N   GLY A 458      16.539  26.918   7.374  1.00 22.010          N  
ATOM   7105  CA  GLY A 458      15.351  27.072   6.551  1.00 22.130          C  
ATOM   7106  C   GLY A 458      14.620  25.764   6.261  1.00 21.940          C  
ATOM   7107  O   GLY A 458      13.577  25.775   5.602  1.00 21.390          O  
ATOM   7108  H   GLY A 458      16.471  27.130   8.378  1.00 26.410          H  
ATOM   7109 1HA  GLY A 458      14.667  27.757   7.054  1.00 26.560          H  
ATOM   7110 2HA  GLY A 458      15.628  27.544   5.612  1.00 26.560          H  
ATOM   7111  N   MET A 459      15.126  24.637   6.758  1.00 22.420          N  
ATOM   7112  CA  MET A 459      14.487  23.375   6.450  1.00 22.330          C  
ATOM   7113  C   MET A 459      13.375  23.001   7.445  1.00 22.320          C  
ATOM   7114  O   MET A 459      13.566  23.156   8.650  1.00 22.630          O  
ATOM   7115  CB  MET A 459      15.551  22.301   6.394  1.00 31.300          C  
ATOM   7116  CG  MET A 459      16.605  22.510   5.314  1.00 31.300          C  
ATOM   7117  SD  MET A 459      15.926  22.517   3.642  1.00 31.300          S  
ATOM   7118  CE  MET A 459      15.415  20.808   3.429  1.00 31.300          C  
ATOM   7119  H   MET A 459      16.002  24.638   7.310  1.00 26.900          H  
ATOM   7120  HA  MET A 459      14.100  23.470   5.453  1.00 26.800          H  
ATOM   7121 1HB  MET A 459      16.078  22.275   7.351  1.00 37.560          H  
ATOM   7122 2HB  MET A 459      15.092  21.362   6.239  1.00 37.560          H  
ATOM   7123 1HG  MET A 459      17.106  23.467   5.484  1.00 37.560          H  
ATOM   7124 2HG  MET A 459      17.360  21.728   5.384  1.00 37.560          H  
ATOM   7125 1HE  MET A 459      14.996  20.679   2.432  1.00 37.560          H  
ATOM   7126 2HE  MET A 459      16.281  20.155   3.537  1.00 37.560          H  
ATOM   7127 3HE  MET A 459      14.662  20.548   4.165  1.00 37.560          H  
ATOM   7128  N   PRO A 460      12.211  22.494   6.986  1.00 22.050          N  
ATOM   7129  CA  PRO A 460      11.083  22.036   7.794  1.00 22.120          C  
ATOM   7130  C   PRO A 460      11.423  20.936   8.779  1.00 22.720          C  
ATOM   7131  O   PRO A 460      12.195  20.039   8.454  1.00 22.970          O  
ATOM   7132  CB  PRO A 460      10.117  21.488   6.732  1.00 33.180          C  
ATOM   7133  CG  PRO A 460      10.454  22.225   5.473  1.00 33.180          C  
ATOM   7134  CD  PRO A 460      11.941  22.449   5.522  1.00 33.180          C  
ATOM   7135  HA  PRO A 460      10.617  22.880   8.305  1.00 26.540          H  
ATOM   7136 1HB  PRO A 460      10.240  20.398   6.638  1.00 39.820          H  
ATOM   7137 2HB  PRO A 460       9.082  21.663   7.048  1.00 39.820          H  
ATOM   7138 1HG  PRO A 460      10.138  21.642   4.594  1.00 39.820          H  
ATOM   7139 2HG  PRO A 460       9.891  23.175   5.439  1.00 39.820          H  
ATOM   7140 1HD  PRO A 460      12.497  21.637   5.031  1.00 39.820          H  
ATOM   7141 2HD  PRO A 460      12.090  23.433   5.045  1.00 39.820          H  
ATOM   7142  N   LEU A 461      10.785  20.959   9.940  1.00 22.950          N  
ATOM   7143  CA  LEU A 461      10.958  19.884  10.912  1.00 23.480          C  
ATOM   7144  C   LEU A 461       9.628  19.390  11.465  1.00 22.750          C  
ATOM   7145  O   LEU A 461       8.762  20.186  11.801  1.00 23.000          O  
ATOM   7146  CB  LEU A 461      11.808  20.360  12.097  1.00 32.660          C  
ATOM   7147  CG  LEU A 461      11.250  21.559  12.971  1.00 32.660          C  
ATOM   7148  CD1 LEU A 461      11.593  21.340  14.432  1.00 32.660          C  
ATOM   7149  CD2 LEU A 461      11.875  22.835  12.494  1.00 32.660          C  
ATOM   7150  H   LEU A 461      10.215  21.781  10.164  1.00 27.540          H  
ATOM   7151  HA  LEU A 461      11.460  19.050  10.423  1.00 28.180          H  
ATOM   7152 1HB  LEU A 461      11.917  19.546  12.745  1.00 39.190          H  
ATOM   7153 2HB  LEU A 461      12.796  20.643  11.723  1.00 39.190          H  
ATOM   7154  HG  LEU A 461      10.189  21.638  12.878  1.00 39.190          H  
ATOM   7155 1HD1 LEU A 461      11.215  22.174  15.020  1.00 39.190          H  
ATOM   7156 2HD1 LEU A 461      11.128  20.415  14.776  1.00 39.190          H  
ATOM   7157 3HD1 LEU A 461      12.668  21.274  14.549  1.00 39.190          H  
ATOM   7158 1HD2 LEU A 461      11.502  23.678  13.078  1.00 39.190          H  
ATOM   7159 2HD2 LEU A 461      12.954  22.769  12.599  1.00 39.190          H  
ATOM   7160 3HD2 LEU A 461      11.635  22.986  11.466  1.00 39.190          H  
ATOM   7161  N   ALA A 462       9.497  18.079  11.638  1.00 21.910          N  
ATOM   7162  CA  ALA A 462       8.302  17.470  12.219  1.00 21.190          C  
ATOM   7163  C   ALA A 462       8.637  15.996  12.510  1.00 21.550          C  
ATOM   7164  O   ALA A 462       9.625  15.517  11.953  1.00 22.000          O  
ATOM   7165  CB  ALA A 462       7.113  17.649  11.275  1.00 29.950          C  
ATOM   7166  H   ALA A 462      10.251  17.471  11.344  1.00 26.290          H  
ATOM   7167  HA  ALA A 462       8.097  17.966  13.151  1.00 25.430          H  
ATOM   7168 1HB  ALA A 462       6.219  17.223  11.684  1.00 35.940          H  
ATOM   7169 2HB  ALA A 462       6.932  18.697  11.107  1.00 35.940          H  
ATOM   7170 3HB  ALA A 462       7.336  17.170  10.326  1.00 35.940          H  
ATOM   7171  N   PRO A 463       7.869  15.258  13.352  1.00 21.360          N  
ATOM   7172  CA  PRO A 463       8.065  13.852  13.712  1.00 21.650          C  
ATOM   7173  C   PRO A 463       8.099  12.839  12.565  1.00 21.250          C  
ATOM   7174  O   PRO A 463       8.609  11.737  12.761  1.00 20.900          O  
ATOM   7175  CB  PRO A 463       6.880  13.565  14.638  1.00 32.470          C  
ATOM   7176  CG  PRO A 463       6.508  14.897  15.211  1.00 32.470          C  
ATOM   7177  CD  PRO A 463       6.736  15.878  14.085  1.00 32.470          C  
ATOM   7178  HA  PRO A 463       9.007  13.781  14.282  1.00 25.980          H  
ATOM   7179 1HB  PRO A 463       6.061  13.103  14.062  1.00 38.970          H  
ATOM   7180 2HB  PRO A 463       7.176  12.836  15.409  1.00 38.970          H  
ATOM   7181 1HG  PRO A 463       5.468  14.875  15.557  1.00 38.970          H  
ATOM   7182 2HG  PRO A 463       7.127  15.116  16.096  1.00 38.970          H  
ATOM   7183 1HD  PRO A 463       5.836  15.933  13.459  1.00 38.970          H  
ATOM   7184 2HD  PRO A 463       6.994  16.833  14.528  1.00 38.970          H  
ATOM   7185  N   GLY A 464       7.560  13.159  11.375  1.00 21.380          N  
ATOM   7186  CA  GLY A 464       7.606  12.222  10.255  1.00 21.140          C  
ATOM   7187  C   GLY A 464       9.047  11.867   9.836  1.00 21.850          C  
ATOM   7188  O   GLY A 464       9.270  10.897   9.089  1.00 21.750          O  
ATOM   7189  H   GLY A 464       7.074  14.040  11.171  1.00 25.660          H  
ATOM   7190 1HA  GLY A 464       7.064  11.319  10.526  1.00 25.370          H  
ATOM   7191 2HA  GLY A 464       7.080  12.670   9.410  1.00 25.370          H  
ATOM   7192  N   MET A 465      10.018  12.649  10.321  1.00 22.620          N  
ATOM   7193  CA  MET A 465      11.426  12.427  10.075  1.00 23.340          C  
ATOM   7194  C   MET A 465      12.071  12.263  11.457  1.00 24.580          C  
ATOM   7195  O   MET A 465      11.755  13.044  12.352  1.00 25.180          O  
ATOM   7196  CB  MET A 465      12.002  13.645   9.363  1.00 32.390          C  
ATOM   7197  CG  MET A 465      11.381  13.933   7.997  1.00 32.390          C  
ATOM   7198  SD  MET A 465      11.915  15.520   7.291  1.00 32.390          S  
ATOM   7199  CE  MET A 465      10.950  16.719   8.261  1.00 32.390          C  
ATOM   7200  H   MET A 465       9.745  13.443  10.914  1.00 27.140          H  
ATOM   7201  HA  MET A 465      11.543  11.534   9.474  1.00 28.010          H  
ATOM   7202 1HB  MET A 465      11.881  14.515  10.004  1.00 38.870          H  
ATOM   7203 2HB  MET A 465      13.071  13.504   9.222  1.00 38.870          H  
ATOM   7204 1HG  MET A 465      11.667  13.137   7.310  1.00 38.870          H  
ATOM   7205 2HG  MET A 465      10.298  13.940   8.078  1.00 38.870          H  
ATOM   7206 1HE  MET A 465      11.181  17.730   7.922  1.00 38.870          H  
ATOM   7207 2HE  MET A 465       9.885  16.528   8.129  1.00 38.870          H  
ATOM   7208 3HE  MET A 465      11.205  16.632   9.314  1.00 38.870          H  
ATOM   7209  N   PRO A 466      12.967  11.280  11.691  1.00 25.050          N  
ATOM   7210  CA  PRO A 466      13.645  11.102  12.967  1.00 26.250          C  
ATOM   7211  C   PRO A 466      14.533  12.294  13.351  1.00 27.270          C  
ATOM   7212  O   PRO A 466      14.750  12.537  14.541  1.00 28.260          O  
ATOM   7213  CB  PRO A 466      14.449   9.811  12.737  1.00 39.380          C  
ATOM   7214  CG  PRO A 466      14.587   9.686  11.229  1.00 39.380          C  
ATOM   7215  CD  PRO A 466      13.322  10.300  10.658  1.00 39.380          C  
ATOM   7216  HA  PRO A 466      12.883  10.941  13.741  1.00 31.500          H  
ATOM   7217 1HB  PRO A 466      15.421   9.891  13.241  1.00 47.250          H  
ATOM   7218 2HB  PRO A 466      13.925   8.957  13.191  1.00 47.250          H  
ATOM   7219 1HG  PRO A 466      15.492  10.214  10.878  1.00 47.250          H  
ATOM   7220 2HG  PRO A 466      14.707   8.630  10.937  1.00 47.250          H  
ATOM   7221 1HD  PRO A 466      13.588  10.794   9.705  1.00 47.250          H  
ATOM   7222 2HD  PRO A 466      12.524   9.549  10.536  1.00 47.250          H  
ATOM   7223  N   GLN A 467      15.003  13.067  12.366  1.00 27.060          N  
ATOM   7224  CA  GLN A 467      15.793  14.250  12.652  1.00 27.990          C  
ATOM   7225  C   GLN A 467      15.014  15.508  12.308  1.00 28.040          C  
ATOM   7226  O   GLN A 467      14.120  15.496  11.466  1.00 27.910          O  
ATOM   7227  CB  GLN A 467      17.115  14.227  11.889  1.00 38.810          C  
ATOM   7228  CG  GLN A 467      17.971  13.038  12.207  1.00 38.810          C  
ATOM   7229  CD  GLN A 467      18.384  13.065  13.638  1.00 38.810          C  
ATOM   7230  OE1 GLN A 467      18.906  14.082  14.103  1.00 38.810          O  
ATOM   7231  NE2 GLN A 467      18.150  11.981  14.353  1.00 38.810          N  
ATOM   7232  H   GLN A 467      14.894  12.821  11.369  1.00 32.470          H  
ATOM   7233  HA  GLN A 467      16.005  14.280  13.720  1.00 33.590          H  
ATOM   7234 1HB  GLN A 467      16.910  14.212  10.838  1.00 46.580          H  
ATOM   7235 2HB  GLN A 467      17.685  15.129  12.102  1.00 46.580          H  
ATOM   7236 1HG  GLN A 467      17.401  12.127  12.018  1.00 46.580          H  
ATOM   7237 2HG  GLN A 467      18.864  13.063  11.583  1.00 46.580          H  
ATOM   7238 1HE2 GLN A 467      18.397  11.956  15.321  1.00 46.580          H  
ATOM   7239 2HE2 GLN A 467      17.712  11.188  13.932  1.00 46.580          H  
ATOM   7240  N   TYR A 468      15.412  16.625  12.902  1.00 28.260          N  
ATOM   7241  CA  TYR A 468      14.802  17.915  12.584  1.00 28.400          C  
ATOM   7242  C   TYR A 468      15.654  18.725  11.612  1.00 28.640          C  
ATOM   7243  O   TYR A 468      15.474  19.931  11.448  1.00 29.240          O  
ATOM   7244  CB  TYR A 468      14.492  18.701  13.856  1.00 39.700          C  
ATOM   7245  CG  TYR A 468      13.318  18.147  14.742  1.00 39.700          C  
ATOM   7246  CD1 TYR A 468      13.285  18.487  16.082  1.00 39.700          C  
ATOM   7247  CD2 TYR A 468      12.266  17.343  14.214  1.00 39.700          C  
ATOM   7248  CE1 TYR A 468      12.241  18.061  16.885  1.00 39.700          C  
ATOM   7249  CE2 TYR A 468      11.238  16.934  15.026  1.00 39.700          C  
ATOM   7250  CZ  TYR A 468      11.217  17.288  16.348  1.00 39.700          C  
ATOM   7251  OH  TYR A 468      10.172  16.884  17.148  1.00 39.700          O  
ATOM   7252  H   TYR A 468      16.139  16.579  13.606  1.00 33.910          H  
ATOM   7253  HA  TYR A 468      13.868  17.735  12.059  1.00 34.080          H  
ATOM   7254 1HB  TYR A 468      15.387  18.728  14.475  1.00 47.640          H  
ATOM   7255 2HB  TYR A 468      14.268  19.729  13.596  1.00 47.640          H  
ATOM   7256  HD1 TYR A 468      14.076  19.104  16.505  1.00 47.640          H  
ATOM   7257  HD2 TYR A 468      12.235  17.046  13.172  1.00 47.640          H  
ATOM   7258  HE1 TYR A 468      12.218  18.342  17.938  1.00 47.640          H  
ATOM   7259  HE2 TYR A 468      10.436  16.330  14.618  1.00 47.640          H  
ATOM   7260  HH  TYR A 468      10.358  17.127  18.066  1.00 47.640          H  
ATOM   7261  N   ARG A 469      16.597  18.048  10.975  1.00 28.220          N  
ATOM   7262  CA  ARG A 469      17.466  18.636   9.972  1.00 28.380          C  
ATOM   7263  C   ARG A 469      17.444  17.705   8.745  1.00 27.790          C  
ATOM   7264  O   ARG A 469      18.325  16.845   8.641  1.00 27.780          O  
ATOM   7265  CB  ARG A 469      18.893  18.772  10.493  1.00 39.670          C  
ATOM   7266  CG  ARG A 469      19.083  19.708  11.714  1.00 39.670          C  
ATOM   7267  CD  ARG A 469      18.843  21.183  11.447  1.00 39.670          C  
ATOM   7268  NE  ARG A 469      19.773  21.777  10.473  1.00 39.670          N  
ATOM   7269  CZ  ARG A 469      21.020  22.225  10.737  1.00 39.670          C  
ATOM   7270  NH1 ARG A 469      21.546  22.133  11.945  1.00 39.670          N  
ATOM   7271  NH2 ARG A 469      21.704  22.764   9.747  1.00 39.670          N  
ATOM   7272  H   ARG A 469      16.695  17.065  11.190  1.00 33.860          H  
ATOM   7273  HA  ARG A 469      17.105  19.627   9.710  1.00 34.060          H  
ATOM   7274 1HB  ARG A 469      19.266  17.791  10.781  1.00 47.600          H  
ATOM   7275 2HB  ARG A 469      19.539  19.144   9.695  1.00 47.600          H  
ATOM   7276 1HG  ARG A 469      18.396  19.404  12.501  1.00 47.600          H  
ATOM   7277 2HG  ARG A 469      20.102  19.593  12.075  1.00 47.600          H  
ATOM   7278 1HD  ARG A 469      17.830  21.327  11.073  1.00 47.600          H  
ATOM   7279 2HD  ARG A 469      18.939  21.722  12.381  1.00 47.600          H  
ATOM   7280  HE  ARG A 469      19.447  21.921   9.499  1.00 47.600          H  
ATOM   7281 1HH1 ARG A 469      21.021  21.719  12.698  1.00 47.600          H  
ATOM   7282 2HH1 ARG A 469      22.480  22.477  12.116  1.00 47.600          H  
ATOM   7283 1HH2 ARG A 469      21.242  22.828   8.820  1.00 47.600          H  
ATOM   7284 2HH2 ARG A 469      22.635  23.114   9.888  1.00 47.600          H  
ATOM   7285  N   PRO A 470      16.456  17.857   7.824  1.00 27.360          N  
ATOM   7286  CA  PRO A 470      16.162  17.032   6.647  1.00 26.730          C  
ATOM   7287  C   PRO A 470      17.356  16.740   5.743  1.00 26.270          C  
ATOM   7288  O   PRO A 470      17.387  15.696   5.097  1.00 25.560          O  
ATOM   7289  CB  PRO A 470      15.129  17.879   5.907  1.00 40.090          C  
ATOM   7290  CG  PRO A 470      14.425  18.621   6.988  1.00 40.090          C  
ATOM   7291  CD  PRO A 470      15.489  18.967   7.990  1.00 40.090          C  
ATOM   7292  HA  PRO A 470      15.690  16.098   6.979  1.00 32.080          H  
ATOM   7293 1HB  PRO A 470      15.631  18.527   5.191  1.00 48.110          H  
ATOM   7294 2HB  PRO A 470      14.452  17.226   5.333  1.00 48.110          H  
ATOM   7295 1HG  PRO A 470      13.889  19.496   6.595  1.00 48.110          H  
ATOM   7296 2HG  PRO A 470      13.656  17.988   7.440  1.00 48.110          H  
ATOM   7297 1HD  PRO A 470      15.958  19.919   7.775  1.00 48.110          H  
ATOM   7298 2HD  PRO A 470      14.998  18.958   8.968  1.00 48.110          H  
ATOM   7299  N   GLU A 471      18.335  17.650   5.679  1.00 26.730          N  
ATOM   7300  CA  GLU A 471      19.503  17.403   4.846  1.00 26.390          C  
ATOM   7301  C   GLU A 471      20.421  16.337   5.473  1.00 26.250          C  
ATOM   7302  O   GLU A 471      21.154  15.642   4.759  1.00 25.720          O  
ATOM   7303  CB  GLU A 471      20.266  18.705   4.600  1.00 37.080          C  
ATOM   7304  CG  GLU A 471      19.504  19.703   3.730  1.00 37.080          C  
ATOM   7305  CD  GLU A 471      20.263  20.978   3.475  1.00 37.080          C  
ATOM   7306  OE1 GLU A 471      21.265  21.188   4.114  1.00 37.080          O  
ATOM   7307  OE2 GLU A 471      19.849  21.732   2.627  1.00 37.080          O  
ATOM   7308  H   GLU A 471      18.290  18.527   6.176  1.00 32.080          H  
ATOM   7309  HA  GLU A 471      19.163  17.025   3.882  1.00 31.670          H  
ATOM   7310 1HB  GLU A 471      20.485  19.182   5.555  1.00 44.500          H  
ATOM   7311 2HB  GLU A 471      21.218  18.486   4.115  1.00 44.500          H  
ATOM   7312 1HG  GLU A 471      19.270  19.234   2.776  1.00 44.500          H  
ATOM   7313 2HG  GLU A 471      18.569  19.941   4.222  1.00 44.500          H  
ATOM   7314  N   SER A 472      20.410  16.233   6.813  1.00 26.780          N  
ATOM   7315  CA  SER A 472      21.239  15.270   7.528  1.00 26.740          C  
ATOM   7316  C   SER A 472      20.460  13.976   7.739  1.00 25.840          C  
ATOM   7317  O   SER A 472      21.042  12.898   7.849  1.00 25.380          O  
ATOM   7318  CB  SER A 472      21.661  15.824   8.881  1.00 37.450          C  
ATOM   7319  OG  SER A 472      22.479  16.959   8.744  1.00 37.450          O  
ATOM   7320  H   SER A 472      19.793  16.810   7.377  1.00 32.140          H  
ATOM   7321  HA  SER A 472      22.124  15.053   6.934  1.00 32.090          H  
ATOM   7322 1HB  SER A 472      20.770  16.081   9.455  1.00 44.940          H  
ATOM   7323 2HB  SER A 472      22.193  15.054   9.434  1.00 44.940          H  
ATOM   7324  HG  SER A 472      22.722  17.215   9.637  1.00 44.940          H  
ATOM   7325  N   ASP A 473      19.132  14.102   7.795  1.00 25.600          N  
ATOM   7326  CA  ASP A 473      18.194  12.994   7.982  1.00 24.750          C  
ATOM   7327  C   ASP A 473      18.336  11.966   6.853  1.00 24.920          C  
ATOM   7328  O   ASP A 473      18.383  12.334   5.677  1.00 25.120          O  
ATOM   7329  CB  ASP A 473      16.764  13.558   7.988  1.00 34.990          C  
ATOM   7330  CG  ASP A 473      15.654  12.583   8.390  1.00 34.990          C  
ATOM   7331  OD1 ASP A 473      15.401  12.420   9.579  1.00 34.990          O  
ATOM   7332  OD2 ASP A 473      15.029  12.049   7.506  1.00 34.990          O  
ATOM   7333  H   ASP A 473      18.750  15.048   7.763  1.00 30.720          H  
ATOM   7334  HA  ASP A 473      18.406  12.506   8.932  1.00 29.700          H  
ATOM   7335 1HB  ASP A 473      16.718  14.443   8.615  1.00 41.990          H  
ATOM   7336 2HB  ASP A 473      16.541  13.885   6.972  1.00 41.990          H  
ATOM   7337  N   LYS A 474      18.427  10.671   7.188  1.00 24.840          N  
ATOM   7338  CA  LYS A 474      18.538   9.653   6.138  1.00 25.040          C  
ATOM   7339  C   LYS A 474      17.548   8.531   6.398  1.00 24.430          C  
ATOM   7340  O   LYS A 474      17.305   8.161   7.544  1.00 24.860          O  
ATOM   7341  CB  LYS A 474      19.963   9.077   6.051  1.00 34.980          C  
ATOM   7342  CG  LYS A 474      21.050  10.135   5.829  1.00 34.980          C  
ATOM   7343  CD  LYS A 474      20.972  10.831   4.467  1.00 34.980          C  
ATOM   7344  CE  LYS A 474      21.998  11.946   4.383  1.00 34.980          C  
ATOM   7345  NZ  LYS A 474      21.753  12.833   3.212  1.00 34.980          N  
ATOM   7346  H   LYS A 474      18.396  10.398   8.159  1.00 29.810          H  
ATOM   7347  HA  LYS A 474      18.268  10.097   5.183  1.00 30.050          H  
ATOM   7348 1HB  LYS A 474      20.196   8.546   6.973  1.00 41.970          H  
ATOM   7349 2HB  LYS A 474      20.013   8.353   5.237  1.00 41.970          H  
ATOM   7350 1HG  LYS A 474      20.981  10.870   6.605  1.00 41.970          H  
ATOM   7351 2HG  LYS A 474      22.023   9.654   5.912  1.00 41.970          H  
ATOM   7352 1HD  LYS A 474      21.180  10.105   3.682  1.00 41.970          H  
ATOM   7353 2HD  LYS A 474      20.003  11.255   4.286  1.00 41.970          H  
ATOM   7354 1HE  LYS A 474      21.944  12.546   5.291  1.00 41.970          H  
ATOM   7355 2HE  LYS A 474      22.994  11.515   4.300  1.00 41.970          H  
ATOM   7356 1HZ  LYS A 474      22.447  13.570   3.199  1.00 41.970          H  
ATOM   7357 2HZ  LYS A 474      21.804  12.304   2.359  1.00 41.970          H  
ATOM   7358 3HZ  LYS A 474      20.820  13.251   3.305  1.00 41.970          H  
ATOM   7359  N   ASP A 475      16.995   7.974   5.326  1.00 23.460          N  
ATOM   7360  CA  ASP A 475      16.040   6.870   5.411  1.00 22.900          C  
ATOM   7361  C   ASP A 475      16.622   5.626   6.086  1.00 23.350          C  
ATOM   7362  O   ASP A 475      17.758   5.235   5.805  1.00 24.210          O  
ATOM   7363  CB  ASP A 475      15.515   6.525   4.025  1.00 32.280          C  
ATOM   7364  CG  ASP A 475      14.396   5.542   4.093  1.00 32.280          C  
ATOM   7365  OD1 ASP A 475      13.315   5.941   4.411  1.00 32.280          O  
ATOM   7366  OD2 ASP A 475      14.629   4.390   3.810  1.00 32.280          O  
ATOM   7367  H   ASP A 475      17.239   8.336   4.417  1.00 28.150          H  
ATOM   7368  HA  ASP A 475      15.194   7.204   6.017  1.00 27.480          H  
ATOM   7369 1HB  ASP A 475      15.165   7.429   3.520  1.00 38.740          H  
ATOM   7370 2HB  ASP A 475      16.325   6.100   3.430  1.00 38.740          H  
ATOM   7371  N   GLU A 476      15.831   5.003   6.972  1.00 22.850          N  
ATOM   7372  CA  GLU A 476      16.243   3.806   7.707  1.00 23.320          C  
ATOM   7373  C   GLU A 476      16.170   2.452   6.973  1.00 23.700          C  
ATOM   7374  O   GLU A 476      16.557   1.437   7.560  1.00 24.260          O  
ATOM   7375  CB  GLU A 476      15.462   3.690   9.034  1.00 32.460          C  
ATOM   7376  CG  GLU A 476      13.964   3.322   8.933  1.00 32.460          C  
ATOM   7377  CD  GLU A 476      13.057   4.511   8.744  1.00 32.460          C  
ATOM   7378  OE1 GLU A 476      13.547   5.537   8.336  1.00 32.460          O  
ATOM   7379  OE2 GLU A 476      11.892   4.412   9.046  1.00 32.460          O  
ATOM   7380  H   GLU A 476      14.899   5.389   7.171  1.00 27.420          H  
ATOM   7381  HA  GLU A 476      17.289   3.956   7.976  1.00 27.980          H  
ATOM   7382 1HB  GLU A 476      15.936   2.934   9.659  1.00 38.950          H  
ATOM   7383 2HB  GLU A 476      15.531   4.636   9.571  1.00 38.950          H  
ATOM   7384 1HG  GLU A 476      13.822   2.636   8.108  1.00 38.950          H  
ATOM   7385 2HG  GLU A 476      13.677   2.800   9.842  1.00 38.950          H  
ATOM   7386  N   TYR A 477      15.638   2.388   5.748  1.00 23.450          N  
ATOM   7387  CA  TYR A 477      15.499   1.093   5.075  1.00 23.800          C  
ATOM   7388  C   TYR A 477      16.673   0.764   4.148  1.00 24.640          C  
ATOM   7389  O   TYR A 477      17.442   1.642   3.752  1.00 25.680          O  
ATOM   7390  CB  TYR A 477      14.166   1.005   4.358  1.00 33.180          C  
ATOM   7391  CG  TYR A 477      13.017   0.956   5.307  1.00 33.180          C  
ATOM   7392  CD1 TYR A 477      12.348   2.111   5.630  1.00 33.180          C  
ATOM   7393  CD2 TYR A 477      12.644  -0.249   5.883  1.00 33.180          C  
ATOM   7394  CE1 TYR A 477      11.310   2.069   6.528  1.00 33.180          C  
ATOM   7395  CE2 TYR A 477      11.613  -0.293   6.778  1.00 33.180          C  
ATOM   7396  CZ  TYR A 477      10.948   0.860   7.106  1.00 33.180          C  
ATOM   7397  OH  TYR A 477       9.921   0.824   8.009  1.00 33.180          O  
ATOM   7398  H   TYR A 477      15.326   3.235   5.248  1.00 28.140          H  
ATOM   7399  HA  TYR A 477      15.487   0.317   5.840  1.00 28.560          H  
ATOM   7400 1HB  TYR A 477      14.035   1.851   3.691  1.00 39.820          H  
ATOM   7401 2HB  TYR A 477      14.151   0.120   3.788  1.00 39.820          H  
ATOM   7402  HD1 TYR A 477      12.648   3.066   5.182  1.00 39.820          H  
ATOM   7403  HD2 TYR A 477      13.166  -1.156   5.634  1.00 39.820          H  
ATOM   7404  HE1 TYR A 477      10.785   2.988   6.791  1.00 39.820          H  
ATOM   7405  HE2 TYR A 477      11.319  -1.240   7.234  1.00 39.820          H  
ATOM   7406  HH  TYR A 477       9.810  -0.092   8.364  1.00 39.820          H  
ATOM   7407  N   LEU A 478      16.842  -0.531   3.850  1.00 24.250          N  
ATOM   7408  CA  LEU A 478      17.949  -1.013   3.018  1.00 25.110          C  
ATOM   7409  C   LEU A 478      17.859  -0.807   1.495  1.00 25.580          C  
ATOM   7410  O   LEU A 478      18.894  -0.867   0.820  1.00 26.500          O  
ATOM   7411  CB  LEU A 478      18.193  -2.512   3.283  1.00 34.810          C  
ATOM   7412  CG  LEU A 478      19.153  -2.923   4.468  1.00 34.810          C  
ATOM   7413  CD1 LEU A 478      20.563  -2.362   4.261  1.00 34.810          C  
ATOM   7414  CD2 LEU A 478      18.529  -2.474   5.791  1.00 34.810          C  
ATOM   7415  H   LEU A 478      16.173  -1.216   4.221  1.00 29.100          H  
ATOM   7416  HA  LEU A 478      18.821  -0.457   3.335  1.00 30.130          H  
ATOM   7417 1HB  LEU A 478      17.236  -2.974   3.489  1.00 41.770          H  
ATOM   7418 2HB  LEU A 478      18.589  -2.957   2.378  1.00 41.770          H  
ATOM   7419  HG  LEU A 478      19.261  -3.990   4.476  1.00 41.770          H  
ATOM   7420 1HD1 LEU A 478      21.203  -2.698   5.077  1.00 41.770          H  
ATOM   7421 2HD1 LEU A 478      20.960  -2.733   3.313  1.00 41.770          H  
ATOM   7422 3HD1 LEU A 478      20.567  -1.282   4.248  1.00 41.770          H  
ATOM   7423 1HD2 LEU A 478      19.167  -2.787   6.615  1.00 41.770          H  
ATOM   7424 2HD2 LEU A 478      18.431  -1.389   5.816  1.00 41.770          H  
ATOM   7425 3HD2 LEU A 478      17.540  -2.930   5.904  1.00 41.770          H  
ATOM   7426  N   HIS A 479      16.650  -0.757   0.913  1.00 24.960          N  
ATOM   7427  CA  HIS A 479      16.461  -0.603  -0.533  1.00 25.360          C  
ATOM   7428  C   HIS A 479      17.301  -1.600  -1.333  1.00 26.020          C  
ATOM   7429  O   HIS A 479      17.887  -1.271  -2.367  1.00 26.630          O  
ATOM   7430  CB  HIS A 479      16.733   0.851  -0.914  1.00 35.340          C  
ATOM   7431  CG  HIS A 479      15.817   1.759  -0.141  1.00 35.340          C  
ATOM   7432  ND1 HIS A 479      14.472   1.909  -0.441  1.00 35.340          N  
ATOM   7433  CD2 HIS A 479      16.040   2.494   0.964  1.00 35.340          C  
ATOM   7434  CE1 HIS A 479      13.916   2.711   0.462  1.00 35.340          C  
ATOM   7435  NE2 HIS A 479      14.851   3.067   1.321  1.00 35.340          N  
ATOM   7436  H   HIS A 479      15.793  -0.729   1.463  1.00 29.950          H  
ATOM   7437  HA  HIS A 479      15.415  -0.803  -0.770  1.00 30.430          H  
ATOM   7438 1HB  HIS A 479      17.769   1.111  -0.690  1.00 42.410          H  
ATOM   7439 2HB  HIS A 479      16.567   0.999  -1.980  1.00 42.410          H  
ATOM   7440  HD2 HIS A 479      16.985   2.592   1.494  1.00 42.410          H  
ATOM   7441  HE1 HIS A 479      12.867   3.014   0.506  1.00 42.410          H  
ATOM   7442  HE2 HIS A 479      14.730   3.667   2.163  1.00 42.410          H  
ATOM   7443  N   THR A 480      17.333  -2.828  -0.830  1.00 25.920          N  
ATOM   7444  CA  THR A 480      18.073  -3.946  -1.376  1.00 26.540          C  
ATOM   7445  C   THR A 480      17.069  -5.056  -1.659  1.00 26.400          C  
ATOM   7446  O   THR A 480      16.319  -5.439  -0.772  1.00 26.010          O  
ATOM   7447  CB  THR A 480      19.150  -4.355  -0.367  1.00 36.910          C  
ATOM   7448  OG1 THR A 480      20.053  -3.231  -0.156  1.00 36.910          O  
ATOM   7449  CG2 THR A 480      19.918  -5.553  -0.867  1.00 36.910          C  
ATOM   7450  H   THR A 480      16.795  -2.999   0.003  1.00 31.100          H  
ATOM   7451  HA  THR A 480      18.548  -3.647  -2.311  1.00 31.850          H  
ATOM   7452  HB  THR A 480      18.676  -4.598   0.571  1.00 44.290          H  
ATOM   7453  HG1 THR A 480      19.560  -2.430   0.214  1.00 44.290          H  
ATOM   7454 1HG2 THR A 480      20.674  -5.832  -0.136  1.00 44.290          H  
ATOM   7455 2HG2 THR A 480      19.236  -6.381  -1.011  1.00 44.290          H  
ATOM   7456 3HG2 THR A 480      20.399  -5.312  -1.814  1.00 44.290          H  
ATOM   7457  N   PHE A 481      17.098  -5.608  -2.861  1.00 26.740          N  
ATOM   7458  CA  PHE A 481      16.090  -6.556  -3.344  1.00 26.570          C  
ATOM   7459  C   PHE A 481      15.718  -7.754  -2.455  1.00 26.000          C  
ATOM   7460  O   PHE A 481      14.535  -8.115  -2.349  1.00 25.200          O  
ATOM   7461  CB  PHE A 481      16.598  -7.158  -4.644  1.00 37.270          C  
ATOM   7462  CG  PHE A 481      16.634  -6.239  -5.834  1.00 37.270          C  
ATOM   7463  CD1 PHE A 481      17.848  -5.795  -6.336  1.00 37.270          C  
ATOM   7464  CD2 PHE A 481      15.477  -5.820  -6.457  1.00 37.270          C  
ATOM   7465  CE1 PHE A 481      17.903  -4.968  -7.426  1.00 37.270          C  
ATOM   7466  CE2 PHE A 481      15.531  -4.980  -7.539  1.00 37.270          C  
ATOM   7467  CZ  PHE A 481      16.743  -4.556  -8.029  1.00 37.270          C  
ATOM   7468  H   PHE A 481      17.802  -5.282  -3.513  1.00 32.090          H  
ATOM   7469  HA  PHE A 481      15.183  -5.986  -3.537  1.00 31.880          H  
ATOM   7470 1HB  PHE A 481      17.599  -7.499  -4.461  1.00 44.720          H  
ATOM   7471 2HB  PHE A 481      16.001  -8.034  -4.903  1.00 44.720          H  
ATOM   7472  HD1 PHE A 481      18.770  -6.109  -5.863  1.00 44.720          H  
ATOM   7473  HD2 PHE A 481      14.507  -6.158  -6.084  1.00 44.720          H  
ATOM   7474  HE1 PHE A 481      18.869  -4.633  -7.806  1.00 44.720          H  
ATOM   7475  HE2 PHE A 481      14.605  -4.651  -8.013  1.00 44.720          H  
ATOM   7476  HZ  PHE A 481      16.782  -3.892  -8.891  1.00 44.720          H  
ATOM   7477  N   TRP A 482      16.712  -8.396  -1.858  1.00 26.410          N  
ATOM   7478  CA  TRP A 482      16.512  -9.617  -1.074  1.00 25.970          C  
ATOM   7479  C   TRP A 482      16.293  -9.386   0.424  1.00 26.460          C  
ATOM   7480  O   TRP A 482      16.193 -10.347   1.192  1.00 26.900          O  
ATOM   7481  CB  TRP A 482      17.718 -10.528  -1.289  1.00 36.530          C  
ATOM   7482  CG  TRP A 482      18.987  -9.888  -0.904  1.00 36.530          C  
ATOM   7483  CD1 TRP A 482      19.770  -9.134  -1.691  1.00 36.530          C  
ATOM   7484  CD2 TRP A 482      19.674  -9.994   0.355  1.00 36.530          C  
ATOM   7485  NE1 TRP A 482      20.866  -8.724  -1.014  1.00 36.530          N  
ATOM   7486  CE2 TRP A 482      20.835  -9.248   0.238  1.00 36.530          C  
ATOM   7487  CE3 TRP A 482      19.404 -10.662   1.549  1.00 36.530          C  
ATOM   7488  CZ2 TRP A 482      21.732  -9.135   1.265  1.00 36.530          C  
ATOM   7489  CZ3 TRP A 482      20.307 -10.556   2.582  1.00 36.530          C  
ATOM   7490  CH2 TRP A 482      21.444  -9.810   2.444  1.00 36.530          C  
ATOM   7491  H   TRP A 482      17.648  -8.042  -1.968  1.00 31.690          H  
ATOM   7492  HA  TRP A 482      15.631 -10.123  -1.467  1.00 31.160          H  
ATOM   7493 1HB  TRP A 482      17.593 -11.435  -0.707  1.00 43.840          H  
ATOM   7494 2HB  TRP A 482      17.785 -10.812  -2.343  1.00 43.840          H  
ATOM   7495  HD1 TRP A 482      19.552  -8.881  -2.706  1.00 43.840          H  
ATOM   7496  HE1 TRP A 482      21.597  -8.137  -1.399  1.00 43.840          H  
ATOM   7497  HE3 TRP A 482      18.501 -11.258   1.662  1.00 43.840          H  
ATOM   7498  HZ2 TRP A 482      22.646  -8.553   1.171  1.00 43.840          H  
ATOM   7499  HZ3 TRP A 482      20.094 -11.083   3.508  1.00 43.840          H  
ATOM   7500  HH2 TRP A 482      22.140  -9.748   3.278  1.00 43.840          H  
ATOM   7501  N   VAL A 483      16.272  -8.129   0.852  1.00 26.460          N  
ATOM   7502  CA  VAL A 483      16.167  -7.816   2.265  1.00 27.050          C  
ATOM   7503  C   VAL A 483      14.711  -7.564   2.744  1.00 26.430          C  
ATOM   7504  O   VAL A 483      14.038  -6.681   2.218  1.00 25.690          O  
ATOM   7505  CB  VAL A 483      17.072  -6.595   2.542  1.00 37.630          C  
ATOM   7506  CG1 VAL A 483      16.978  -6.129   3.963  1.00 37.630          C  
ATOM   7507  CG2 VAL A 483      18.498  -6.983   2.222  1.00 37.630          C  
ATOM   7508  H   VAL A 483      16.316  -7.363   0.167  1.00 31.750          H  
ATOM   7509  HA  VAL A 483      16.603  -8.663   2.781  1.00 32.460          H  
ATOM   7510  HB  VAL A 483      16.770  -5.773   1.901  1.00 45.160          H  
ATOM   7511 1HG1 VAL A 483      17.609  -5.300   4.096  1.00 45.160          H  
ATOM   7512 2HG1 VAL A 483      16.000  -5.836   4.168  1.00 45.160          H  
ATOM   7513 3HG1 VAL A 483      17.284  -6.915   4.641  1.00 45.160          H  
ATOM   7514 1HG2 VAL A 483      19.159  -6.136   2.390  1.00 45.160          H  
ATOM   7515 2HG2 VAL A 483      18.801  -7.807   2.863  1.00 45.160          H  
ATOM   7516 3HG2 VAL A 483      18.572  -7.297   1.187  1.00 45.160          H  
ATOM   7517  N   PRO A 484      14.220  -8.242   3.814  1.00 26.740          N  
ATOM   7518  CA  PRO A 484      12.863  -8.124   4.363  1.00 26.250          C  
ATOM   7519  C   PRO A 484      12.550  -6.710   4.861  1.00 26.400          C  
ATOM   7520  O   PRO A 484      11.388  -6.318   5.001  1.00 26.140          O  
ATOM   7521  CB  PRO A 484      12.856  -9.152   5.502  1.00 39.380          C  
ATOM   7522  CG  PRO A 484      14.281  -9.330   5.884  1.00 39.380          C  
ATOM   7523  CD  PRO A 484      15.064  -9.197   4.577  1.00 39.380          C  
ATOM   7524  HA  PRO A 484      12.145  -8.422   3.581  1.00 31.500          H  
ATOM   7525 1HB  PRO A 484      12.237  -8.788   6.335  1.00 47.250          H  
ATOM   7526 2HB  PRO A 484      12.387 -10.096   5.159  1.00 47.250          H  
ATOM   7527 1HG  PRO A 484      14.566  -8.582   6.640  1.00 47.250          H  
ATOM   7528 2HG  PRO A 484      14.374 -10.294   6.363  1.00 47.250          H  
ATOM   7529 1HD  PRO A 484      16.041  -8.798   4.831  1.00 47.250          H  
ATOM   7530 2HD  PRO A 484      15.127 -10.163   4.037  1.00 47.250          H  
ATOM   7531  N   LYS A 485      13.603  -5.936   5.111  1.00 26.910          N  
ATOM   7532  CA  LYS A 485      13.481  -4.567   5.565  1.00 27.270          C  
ATOM   7533  C   LYS A 485      14.134  -3.658   4.533  1.00 28.150          C  
ATOM   7534  O   LYS A 485      14.830  -2.689   4.875  1.00 28.660          O  
ATOM   7535  CB  LYS A 485      14.198  -4.403   6.908  1.00 38.030          C  
ATOM   7536  CG  LYS A 485      13.620  -5.228   8.076  1.00 38.030          C  
ATOM   7537  CD  LYS A 485      12.355  -4.611   8.722  1.00 38.030          C  
ATOM   7538  CE  LYS A 485      12.752  -3.462   9.696  1.00 38.030          C  
ATOM   7539  NZ  LYS A 485      11.610  -2.978  10.553  1.00 38.030          N  
ATOM   7540  H   LYS A 485      14.527  -6.310   4.985  1.00 32.290          H  
ATOM   7541  HA  LYS A 485      12.427  -4.298   5.647  1.00 32.720          H  
ATOM   7542 1HB  LYS A 485      15.240  -4.699   6.789  1.00 45.640          H  
ATOM   7543 2HB  LYS A 485      14.196  -3.353   7.188  1.00 45.640          H  
ATOM   7544 1HG  LYS A 485      13.361  -6.222   7.711  1.00 45.640          H  
ATOM   7545 2HG  LYS A 485      14.384  -5.341   8.842  1.00 45.640          H  
ATOM   7546 1HD  LYS A 485      11.692  -4.210   7.950  1.00 45.640          H  
ATOM   7547 2HD  LYS A 485      11.813  -5.377   9.276  1.00 45.640          H  
ATOM   7548 1HE  LYS A 485      13.542  -3.826  10.349  1.00 45.640          H  
ATOM   7549 2HE  LYS A 485      13.129  -2.616   9.124  1.00 45.640          H  
ATOM   7550 1HZ  LYS A 485      11.941  -2.248  11.162  1.00 45.640          H  
ATOM   7551 2HZ  LYS A 485      10.838  -2.591   9.991  1.00 45.640          H  
ATOM   7552 3HZ  LYS A 485      11.251  -3.736  11.108  1.00 45.640          H  
ATOM   7553  N   LYS A 486      13.825  -3.933   3.263  1.00 28.390          N  
ATOM   7554  CA  LYS A 486      14.245  -3.080   2.172  1.00 29.230          C  
ATOM   7555  C   LYS A 486      13.359  -1.857   2.044  1.00 29.300          C  
ATOM   7556  O   LYS A 486      13.840  -0.796   1.654  1.00 30.020          O  
ATOM   7557  CB  LYS A 486      14.274  -3.869   0.862  1.00 40.590          C  
ATOM   7558  CG  LYS A 486      12.927  -4.395   0.324  1.00 40.590          C  
ATOM   7559  CD  LYS A 486      13.128  -5.207  -0.939  1.00 40.590          C  
ATOM   7560  CE  LYS A 486      11.837  -5.856  -1.436  1.00 40.590          C  
ATOM   7561  NZ  LYS A 486      12.070  -6.611  -2.707  1.00 40.590          N  
ATOM   7562  H   LYS A 486      13.350  -4.815   3.046  1.00 34.070          H  
ATOM   7563  HA  LYS A 486      15.251  -2.739   2.380  1.00 35.080          H  
ATOM   7564 1HB  LYS A 486      14.705  -3.258   0.084  1.00 48.700          H  
ATOM   7565 2HB  LYS A 486      14.908  -4.719   0.996  1.00 48.700          H  
ATOM   7566 1HG  LYS A 486      12.422  -5.002   1.074  1.00 48.700          H  
ATOM   7567 2HG  LYS A 486      12.315  -3.585   0.059  1.00 48.700          H  
ATOM   7568 1HD  LYS A 486      13.552  -4.582  -1.722  1.00 48.700          H  
ATOM   7569 2HD  LYS A 486      13.838  -6.009  -0.720  1.00 48.700          H  
ATOM   7570 1HE  LYS A 486      11.502  -6.557  -0.672  1.00 48.700          H  
ATOM   7571 2HE  LYS A 486      11.061  -5.106  -1.593  1.00 48.700          H  
ATOM   7572 1HZ  LYS A 486      11.222  -7.072  -3.010  1.00 48.700          H  
ATOM   7573 2HZ  LYS A 486      12.366  -5.969  -3.420  1.00 48.700          H  
ATOM   7574 3HZ  LYS A 486      12.830  -7.319  -2.551  1.00 48.700          H  
ATOM   7575  N   VAL A 487      12.076  -2.021   2.351  1.00 28.620          N  
ATOM   7576  CA  VAL A 487      11.070  -0.973   2.302  1.00 28.670          C  
ATOM   7577  C   VAL A 487      10.134  -1.037   3.497  1.00 28.680          C  
ATOM   7578  O   VAL A 487       9.921  -2.095   4.097  1.00 28.500          O  
ATOM   7579  CB  VAL A 487      10.242  -1.033   1.004  1.00 40.120          C  
ATOM   7580  CG1 VAL A 487      11.120  -0.769  -0.227  1.00 40.120          C  
ATOM   7581  CG2 VAL A 487       9.590  -2.411   0.911  1.00 40.120          C  
ATOM   7582  H   VAL A 487      11.787  -2.941   2.655  1.00 34.340          H  
ATOM   7583  HA  VAL A 487      11.582  -0.008   2.326  1.00 34.400          H  
ATOM   7584  HB  VAL A 487       9.479  -0.264   1.028  1.00 48.140          H  
ATOM   7585 1HG1 VAL A 487      10.506  -0.804  -1.125  1.00 48.140          H  
ATOM   7586 2HG1 VAL A 487      11.574   0.224  -0.137  1.00 48.140          H  
ATOM   7587 3HG1 VAL A 487      11.900  -1.488  -0.310  1.00 48.140          H  
ATOM   7588 1HG2 VAL A 487       9.011  -2.461   0.023  1.00 48.140          H  
ATOM   7589 2HG2 VAL A 487      10.330  -3.176   0.882  1.00 48.140          H  
ATOM   7590 3HG2 VAL A 487       8.954  -2.593   1.766  1.00 48.140          H  
ATOM   7591  N   GLY A 488       9.436   0.058   3.734  1.00 28.830          N  
ATOM   7592  CA  GLY A 488       8.427   0.126   4.784  1.00 28.800          C  
ATOM   7593  C   GLY A 488       7.124  -0.556   4.373  1.00 27.590          C  
ATOM   7594  O   GLY A 488       6.207  -0.695   5.182  1.00 26.720          O  
ATOM   7595  H   GLY A 488       9.649   0.889   3.204  1.00 34.600          H  
ATOM   7596 1HA  GLY A 488       8.816  -0.344   5.683  1.00 34.560          H  
ATOM   7597 2HA  GLY A 488       8.232   1.169   5.033  1.00 34.560          H  
ATOM   7598  N   MET A 489       7.061  -1.045   3.133  1.00 27.580          N  
ATOM   7599  CA  MET A 489       5.866  -1.693   2.622  1.00 26.530          C  
ATOM   7600  C   MET A 489       5.596  -2.983   3.347  1.00 26.560          C  
ATOM   7601  O   MET A 489       4.486  -3.514   3.281  1.00 26.560          O  
ATOM   7602  CB  MET A 489       5.928  -2.023   1.148  1.00 37.560          C  
ATOM   7603  CG  MET A 489       5.909  -0.859   0.273  1.00 37.560          C  
ATOM   7604  SD  MET A 489       5.647  -1.213  -1.482  1.00 37.560          S  
ATOM   7605  CE  MET A 489       7.206  -1.844  -2.042  1.00 37.560          C  
ATOM   7606  H   MET A 489       7.863  -0.929   2.537  1.00 33.100          H  
ATOM   7607  HA  MET A 489       5.035  -1.017   2.770  1.00 31.840          H  
ATOM   7608 1HB  MET A 489       6.788  -2.620   0.938  1.00 45.070          H  
ATOM   7609 2HB  MET A 489       5.090  -2.609   0.923  1.00 45.070          H  
ATOM   7610 1HG  MET A 489       5.169  -0.148   0.608  1.00 45.070          H  
ATOM   7611 2HG  MET A 489       6.875  -0.410   0.371  1.00 45.070          H  
ATOM   7612 1HE  MET A 489       7.142  -2.067  -3.106  1.00 45.070          H  
ATOM   7613 2HE  MET A 489       7.987  -1.097  -1.871  1.00 45.070          H  
ATOM   7614 3HE  MET A 489       7.438  -2.755  -1.508  1.00 45.070          H  
ATOM   7615  N   ASN A 490       6.621  -3.525   4.000  1.00 26.580          N  
ATOM   7616  CA  ASN A 490       6.444  -4.787   4.668  1.00 26.610          C  
ATOM   7617  C   ASN A 490       6.135  -4.629   6.153  1.00 26.860          C  
ATOM   7618  O   ASN A 490       6.082  -5.626   6.871  1.00 26.440          O  
ATOM   7619  CB  ASN A 490       7.672  -5.632   4.485  1.00 37.240          C  
ATOM   7620  CG  ASN A 490       7.927  -6.000   3.050  1.00 37.240          C  
ATOM   7621  OD1 ASN A 490       7.022  -6.162   2.211  1.00 37.240          O  
ATOM   7622  ND2 ASN A 490       9.184  -6.162   2.744  1.00 37.240          N  
ATOM   7623  H   ASN A 490       7.529  -3.043   4.053  1.00 31.900          H  
ATOM   7624  HA  ASN A 490       5.600  -5.296   4.225  1.00 31.930          H  
ATOM   7625 1HB  ASN A 490       8.545  -5.114   4.890  1.00 44.690          H  
ATOM   7626 2HB  ASN A 490       7.532  -6.538   5.052  1.00 44.690          H  
ATOM   7627 1HD2 ASN A 490       9.445  -6.416   1.815  1.00 44.690          H  
ATOM   7628 2HD2 ASN A 490       9.909  -6.046   3.457  1.00 44.690          H  
ATOM   7629  N   GLU A 491       5.923  -3.395   6.617  1.00 27.580          N  
ATOM   7630  CA  GLU A 491       5.622  -3.159   8.027  1.00 27.890          C  
ATOM   7631  C   GLU A 491       4.159  -3.407   8.349  1.00 26.810          C  
ATOM   7632  O   GLU A 491       3.271  -3.167   7.532  1.00 26.100          O  
ATOM   7633  CB  GLU A 491       5.942  -1.717   8.424  1.00 38.920          C  
ATOM   7634  CG  GLU A 491       7.391  -1.307   8.316  1.00 38.920          C  
ATOM   7635  CD  GLU A 491       8.318  -1.932   9.313  1.00 38.920          C  
ATOM   7636  OE1 GLU A 491       7.896  -2.709  10.134  1.00 38.920          O  
ATOM   7637  OE2 GLU A 491       9.484  -1.587   9.267  1.00 38.920          O  
ATOM   7638  H   GLU A 491       5.995  -2.588   5.990  1.00 33.100          H  
ATOM   7639  HA  GLU A 491       6.228  -3.836   8.629  1.00 33.470          H  
ATOM   7640 1HB  GLU A 491       5.372  -1.043   7.781  1.00 46.710          H  
ATOM   7641 2HB  GLU A 491       5.613  -1.542   9.446  1.00 46.710          H  
ATOM   7642 1HG  GLU A 491       7.741  -1.579   7.325  1.00 46.710          H  
ATOM   7643 2HG  GLU A 491       7.445  -0.224   8.401  1.00 46.710          H  
ATOM   7644  N   GLY A 492       3.872  -3.750   9.604  1.00 26.730          N  
ATOM   7645  CA  GLY A 492       2.489  -3.967  10.030  1.00 25.750          C  
ATOM   7646  C   GLY A 492       1.597  -2.757   9.762  1.00 25.890          C  
ATOM   7647  O   GLY A 492       0.419  -2.882   9.402  1.00 25.790          O  
ATOM   7648  H   GLY A 492       4.629  -3.922  10.258  1.00 32.080          H  
ATOM   7649 1HA  GLY A 492       2.093  -4.833   9.509  1.00 30.900          H  
ATOM   7650 2HA  GLY A 492       2.481  -4.199  11.094  1.00 30.900          H  
ATOM   7651  N   ASP A 493       2.186  -1.570   9.818  1.00 26.150          N  
ATOM   7652  CA  ASP A 493       1.479  -0.318   9.608  1.00 26.380          C  
ATOM   7653  C   ASP A 493       0.756  -0.246   8.262  1.00 26.700          C  
ATOM   7654  O   ASP A 493      -0.181   0.542   8.107  1.00 26.550          O  
ATOM   7655  CB  ASP A 493       2.473   0.838   9.709  1.00 36.840          C  
ATOM   7656  CG  ASP A 493       3.007   1.044  11.148  1.00 36.840          C  
ATOM   7657  OD1 ASP A 493       2.459   0.463  12.090  1.00 36.840          O  
ATOM   7658  OD2 ASP A 493       3.959   1.756  11.291  1.00 36.840          O  
ATOM   7659  H   ASP A 493       3.156  -1.516  10.104  1.00 31.380          H  
ATOM   7660  HA  ASP A 493       0.730  -0.209  10.391  1.00 31.660          H  
ATOM   7661 1HB  ASP A 493       3.317   0.647   9.040  1.00 44.210          H  
ATOM   7662 2HB  ASP A 493       1.992   1.757   9.373  1.00 44.210          H  
ATOM   7663  N   VAL A 494       1.217  -1.013   7.271  1.00 27.180          N  
ATOM   7664  CA  VAL A 494       0.592  -1.003   5.962  1.00 27.540          C  
ATOM   7665  C   VAL A 494       0.118  -2.396   5.531  1.00 27.350          C  
ATOM   7666  O   VAL A 494      -0.202  -2.600   4.355  1.00 27.120          O  
ATOM   7667  CB  VAL A 494       1.537  -0.412   4.916  1.00 38.410          C  
ATOM   7668  CG1 VAL A 494       1.838   1.042   5.245  1.00 38.410          C  
ATOM   7669  CG2 VAL A 494       2.808  -1.207   4.866  1.00 38.410          C  
ATOM   7670  H   VAL A 494       1.988  -1.664   7.449  1.00 32.620          H  
ATOM   7671  HA  VAL A 494      -0.285  -0.359   6.012  1.00 33.050          H  
ATOM   7672  HB  VAL A 494       1.047  -0.431   3.962  1.00 46.090          H  
ATOM   7673 1HG1 VAL A 494       2.494   1.465   4.493  1.00 46.090          H  
ATOM   7674 2HG1 VAL A 494       0.905   1.606   5.277  1.00 46.090          H  
ATOM   7675 3HG1 VAL A 494       2.327   1.102   6.213  1.00 46.090          H  
ATOM   7676 1HG2 VAL A 494       3.438  -0.770   4.135  1.00 46.090          H  
ATOM   7677 2HG2 VAL A 494       3.316  -1.175   5.828  1.00 46.090          H  
ATOM   7678 3HG2 VAL A 494       2.603  -2.249   4.604  1.00 46.090          H  
ATOM   7679  N   ARG A 495       0.086  -3.343   6.477  1.00 27.510          N  
ATOM   7680  CA  ARG A 495      -0.375  -4.708   6.223  1.00 27.430          C  
ATOM   7681  C   ARG A 495      -1.646  -4.994   7.015  1.00 27.490          C  
ATOM   7682  O   ARG A 495      -2.432  -5.887   6.671  1.00 27.340          O  
ATOM   7683  CB  ARG A 495       0.666  -5.779   6.554  1.00 38.430          C  
ATOM   7684  CG  ARG A 495       1.985  -5.785   5.746  1.00 38.430          C  
ATOM   7685  CD  ARG A 495       1.779  -5.972   4.268  1.00 38.430          C  
ATOM   7686  NE  ARG A 495       3.057  -6.205   3.590  1.00 38.430          N  
ATOM   7687  CZ  ARG A 495       3.563  -7.439   3.243  1.00 38.430          C  
ATOM   7688  NH1 ARG A 495       2.883  -8.566   3.422  1.00 38.430          N  
ATOM   7689  NH2 ARG A 495       4.763  -7.547   2.705  1.00 38.430          N  
ATOM   7690  H   ARG A 495       0.360  -3.085   7.424  1.00 33.010          H  
ATOM   7691  HA  ARG A 495      -0.622  -4.798   5.168  1.00 32.920          H  
ATOM   7692 1HB  ARG A 495       0.945  -5.672   7.598  1.00 46.120          H  
ATOM   7693 2HB  ARG A 495       0.216  -6.763   6.444  1.00 46.120          H  
ATOM   7694 1HG  ARG A 495       2.491  -4.832   5.878  1.00 46.120          H  
ATOM   7695 2HG  ARG A 495       2.634  -6.581   6.100  1.00 46.120          H  
ATOM   7696 1HD  ARG A 495       1.114  -6.811   4.079  1.00 46.120          H  
ATOM   7697 2HD  ARG A 495       1.344  -5.062   3.849  1.00 46.120          H  
ATOM   7698  HE  ARG A 495       3.643  -5.361   3.427  1.00 46.120          H  
ATOM   7699 1HH1 ARG A 495       1.931  -8.597   3.801  1.00 46.120          H  
ATOM   7700 2HH1 ARG A 495       3.300  -9.441   3.143  1.00 46.120          H  
ATOM   7701 1HH2 ARG A 495       5.363  -6.738   2.553  1.00 46.120          H  
ATOM   7702 2HH2 ARG A 495       5.120  -8.453   2.455  1.00 46.120          H  
ATOM   7703  N   ASN A 496      -1.886  -4.240   8.081  1.00 27.710          N  
ATOM   7704  CA  ASN A 496      -3.058  -4.533   8.872  1.00 27.790          C  
ATOM   7705  C   ASN A 496      -4.288  -4.069   8.127  1.00 27.690          C  
ATOM   7706  O   ASN A 496      -4.729  -2.927   8.269  1.00 28.210          O  
ATOM   7707  CB  ASN A 496      -3.039  -3.830  10.212  1.00 38.870          C  
ATOM   7708  CG  ASN A 496      -4.164  -4.284  11.109  1.00 38.870          C  
ATOM   7709  OD1 ASN A 496      -5.135  -4.944  10.680  1.00 38.870          O  
ATOM   7710  ND2 ASN A 496      -4.048  -3.954  12.371  1.00 38.870          N  
ATOM   7711  H   ASN A 496      -1.221  -3.533   8.387  1.00 33.250          H  
ATOM   7712  HA  ASN A 496      -3.134  -5.613   9.011  1.00 33.350          H  
ATOM   7713 1HB  ASN A 496      -2.101  -3.960  10.708  1.00 46.650          H  
ATOM   7714 2HB  ASN A 496      -3.151  -2.759  10.044  1.00 46.650          H  
ATOM   7715 1HD2 ASN A 496      -4.756  -4.222  13.031  1.00 46.650          H  
ATOM   7716 2HD2 ASN A 496      -3.253  -3.429  12.681  1.00 46.650          H  
ATOM   7717  N   SER A 497      -4.901  -5.002   7.415  1.00 26.990          N  
ATOM   7718  CA  SER A 497      -6.065  -4.740   6.579  1.00 26.790          C  
ATOM   7719  C   SER A 497      -7.341  -4.649   7.400  1.00 26.050          C  
ATOM   7720  O   SER A 497      -8.413  -4.372   6.861  1.00 25.090          O  
ATOM   7721  CB  SER A 497      -6.229  -5.827   5.531  1.00 37.590          C  
ATOM   7722  OG  SER A 497      -5.166  -5.837   4.616  1.00 37.590          O  
ATOM   7723  H   SER A 497      -4.433  -5.906   7.347  1.00 32.390          H  
ATOM   7724  HA  SER A 497      -5.914  -3.786   6.073  1.00 32.150          H  
ATOM   7725 1HB  SER A 497      -6.288  -6.793   6.032  1.00 45.100          H  
ATOM   7726 2HB  SER A 497      -7.164  -5.673   5.001  1.00 45.100          H  
ATOM   7727  HG  SER A 497      -5.371  -6.525   3.980  1.00 45.100          H  
ATOM   7728  N   GLN A 498      -7.230  -4.916   8.705  1.00 26.490          N  
ATOM   7729  CA  GLN A 498      -8.346  -4.887   9.636  1.00 25.890          C  
ATOM   7730  C   GLN A 498      -9.482  -5.796   9.205  1.00 24.730          C  
ATOM   7731  O   GLN A 498     -10.650  -5.401   9.203  1.00 23.920          O  
ATOM   7732  CB  GLN A 498      -8.834  -3.447   9.833  1.00 36.490          C  
ATOM   7733  CG  GLN A 498      -7.762  -2.522  10.406  1.00 36.490          C  
ATOM   7734  CD  GLN A 498      -8.241  -1.097  10.628  1.00 36.490          C  
ATOM   7735  OE1 GLN A 498      -9.442  -0.824  10.723  1.00 36.490          O  
ATOM   7736  NE2 GLN A 498      -7.295  -0.169  10.712  1.00 36.490          N  
ATOM   7737  H   GLN A 498      -6.304  -5.110   9.083  1.00 31.790          H  
ATOM   7738  HA  GLN A 498      -7.986  -5.249  10.598  1.00 31.070          H  
ATOM   7739 1HB  GLN A 498      -9.179  -3.033   8.887  1.00 43.780          H  
ATOM   7740 2HB  GLN A 498      -9.679  -3.442  10.521  1.00 43.780          H  
ATOM   7741 1HG  GLN A 498      -7.428  -2.929  11.358  1.00 43.780          H  
ATOM   7742 2HG  GLN A 498      -6.926  -2.490   9.706  1.00 43.780          H  
ATOM   7743 1HE2 GLN A 498      -7.542   0.790  10.855  1.00 43.780          H  
ATOM   7744 2HE2 GLN A 498      -6.329  -0.425  10.618  1.00 43.780          H  
ATOM   7745  N   ILE A 499      -9.131  -7.024   8.853  1.00 24.730          N  
ATOM   7746  CA  ILE A 499     -10.066  -8.054   8.469  1.00 23.750          C  
ATOM   7747  C   ILE A 499     -10.255  -8.928   9.698  1.00 23.210          C  
ATOM   7748  O   ILE A 499      -9.291  -9.240  10.393  1.00 23.910          O  
ATOM   7749  CB  ILE A 499      -9.554  -8.827   7.240  1.00 33.640          C  
ATOM   7750  CG1 ILE A 499      -9.457  -7.848   6.046  1.00 33.640          C  
ATOM   7751  CG2 ILE A 499     -10.459 -10.015   6.916  1.00 33.640          C  
ATOM   7752  CD1 ILE A 499      -8.700  -8.383   4.844  1.00 33.640          C  
ATOM   7753  H   ILE A 499      -8.143  -7.294   8.868  1.00 29.680          H  
ATOM   7754  HA  ILE A 499     -11.026  -7.602   8.218  1.00 28.500          H  
ATOM   7755  HB  ILE A 499      -8.564  -9.165   7.447  1.00 40.370          H  
ATOM   7756 1HG1 ILE A 499     -10.464  -7.583   5.733  1.00 40.370          H  
ATOM   7757 2HG1 ILE A 499      -8.962  -6.944   6.382  1.00 40.370          H  
ATOM   7758 1HG2 ILE A 499     -10.079 -10.557   6.060  1.00 40.370          H  
ATOM   7759 2HG2 ILE A 499     -10.492 -10.674   7.734  1.00 40.370          H  
ATOM   7760 3HG2 ILE A 499     -11.468  -9.656   6.698  1.00 40.370          H  
ATOM   7761 1HD1 ILE A 499      -8.682  -7.619   4.066  1.00 40.370          H  
ATOM   7762 2HD1 ILE A 499      -7.680  -8.627   5.139  1.00 40.370          H  
ATOM   7763 3HD1 ILE A 499      -9.181  -9.269   4.452  1.00 40.370          H  
ATOM   7764  N   GLN A 500     -11.487  -9.329   9.978  1.00 21.970          N  
ATOM   7765  CA  GLN A 500     -11.837 -10.125  11.165  1.00 21.310          C  
ATOM   7766  C   GLN A 500     -11.051 -11.444  11.300  1.00 21.040          C  
ATOM   7767  O   GLN A 500     -11.021 -12.052  12.367  1.00 20.730          O  
ATOM   7768  CB  GLN A 500     -13.358 -10.378  11.146  1.00 30.100          C  
ATOM   7769  CG  GLN A 500     -13.871 -11.257   9.982  1.00 30.100          C  
ATOM   7770  CD  GLN A 500     -14.181 -10.481   8.718  1.00 30.100          C  
ATOM   7771  OE1 GLN A 500     -13.558  -9.451   8.440  1.00 30.100          O  
ATOM   7772  NE2 GLN A 500     -15.126 -10.957   7.939  1.00 30.100          N  
ATOM   7773  H   GLN A 500     -12.231  -9.040   9.342  1.00 26.360          H  
ATOM   7774  HA  GLN A 500     -11.612  -9.524  12.048  1.00 25.570          H  
ATOM   7775 1HB  GLN A 500     -13.663 -10.856  12.074  1.00 36.120          H  
ATOM   7776 2HB  GLN A 500     -13.883  -9.423  11.101  1.00 36.120          H  
ATOM   7777 1HG  GLN A 500     -13.139 -11.973   9.725  1.00 36.120          H  
ATOM   7778 2HG  GLN A 500     -14.783 -11.764  10.305  1.00 36.120          H  
ATOM   7779 1HE2 GLN A 500     -15.359 -10.488   7.086  1.00 36.120          H  
ATOM   7780 2HE2 GLN A 500     -15.625 -11.798   8.200  1.00 36.120          H  
ATOM   7781  N   VAL A 501     -10.438 -11.887  10.209  1.00 21.190          N  
ATOM   7782  CA  VAL A 501      -9.609 -13.079  10.164  1.00 20.970          C  
ATOM   7783  C   VAL A 501      -8.189 -12.784   9.640  1.00 21.300          C  
ATOM   7784  O   VAL A 501      -7.476 -13.717   9.267  1.00 21.760          O  
ATOM   7785  CB  VAL A 501     -10.260 -14.197   9.318  1.00 29.450          C  
ATOM   7786  CG1 VAL A 501     -11.542 -14.676   9.972  1.00 29.450          C  
ATOM   7787  CG2 VAL A 501     -10.567 -13.676   7.923  1.00 29.450          C  
ATOM   7788  H   VAL A 501     -10.538 -11.321   9.383  1.00 25.430          H  
ATOM   7789  HA  VAL A 501      -9.513 -13.457  11.183  1.00 25.160          H  
ATOM   7790  HB  VAL A 501      -9.574 -15.041   9.259  1.00 35.340          H  
ATOM   7791 1HG1 VAL A 501     -11.984 -15.473   9.377  1.00 35.340          H  
ATOM   7792 2HG1 VAL A 501     -11.317 -15.050  10.972  1.00 35.340          H  
ATOM   7793 3HG1 VAL A 501     -12.230 -13.879  10.047  1.00 35.340          H  
ATOM   7794 1HG2 VAL A 501     -11.012 -14.475   7.331  1.00 35.340          H  
ATOM   7795 2HG2 VAL A 501     -11.265 -12.851   7.986  1.00 35.340          H  
ATOM   7796 3HG2 VAL A 501      -9.645 -13.344   7.443  1.00 35.340          H  
ATOM   7797  N   SER A 502      -7.803 -11.501   9.550  1.00 21.080          N  
ATOM   7798  CA  SER A 502      -6.464 -11.123   9.072  1.00 21.380          C  
ATOM   7799  C   SER A 502      -6.000  -9.703   9.463  1.00 21.240          C  
ATOM   7800  O   SER A 502      -6.497  -8.671   8.976  1.00 20.980          O  
ATOM   7801  CB  SER A 502      -6.351 -11.291   7.573  1.00 29.810          C  
ATOM   7802  OG  SER A 502      -5.089 -10.869   7.140  1.00 29.810          O  
ATOM   7803  H   SER A 502      -8.422 -10.773   9.898  1.00 25.300          H  
ATOM   7804  HA  SER A 502      -5.755 -11.819   9.522  1.00 25.660          H  
ATOM   7805 1HB  SER A 502      -6.489 -12.338   7.314  1.00 35.770          H  
ATOM   7806 2HB  SER A 502      -7.115 -10.736   7.067  1.00 35.770          H  
ATOM   7807  HG  SER A 502      -5.048 -11.081   6.206  1.00 35.770          H  
ATOM   7808  N   THR A 503      -4.996  -9.686  10.336  1.00 21.420          N  
ATOM   7809  CA  THR A 503      -4.386  -8.495  10.918  1.00 21.330          C  
ATOM   7810  C   THR A 503      -2.856  -8.558  10.882  1.00 21.620          C  
ATOM   7811  O   THR A 503      -2.271  -9.580  10.513  1.00 21.990          O  
ATOM   7812  CB  THR A 503      -4.947  -8.243  12.344  1.00 29.900          C  
ATOM   7813  OG1 THR A 503      -4.714  -9.391  13.206  1.00 29.900          O  
ATOM   7814  CG2 THR A 503      -6.472  -7.969  12.264  1.00 29.900          C  
ATOM   7815  H   THR A 503      -4.644 -10.577  10.655  1.00 25.700          H  
ATOM   7816  HA  THR A 503      -4.680  -7.638  10.313  1.00 25.600          H  
ATOM   7817  HB  THR A 503      -4.455  -7.370  12.774  1.00 35.880          H  
ATOM   7818  HG1 THR A 503      -3.784  -9.468  13.550  1.00 35.880          H  
ATOM   7819 1HG2 THR A 503      -6.853  -7.770  13.246  1.00 35.880          H  
ATOM   7820 2HG2 THR A 503      -6.650  -7.105  11.627  1.00 35.880          H  
ATOM   7821 3HG2 THR A 503      -6.995  -8.826  11.856  1.00 35.880          H  
ATOM   7822  N   ALA A 504      -2.209  -7.433  11.188  1.00 21.470          N  
ATOM   7823  CA  ALA A 504      -0.751  -7.354  11.228  1.00 21.740          C  
ATOM   7824  C   ALA A 504      -0.194  -7.856  12.538  1.00 21.420          C  
ATOM   7825  O   ALA A 504      -0.863  -7.855  13.570  1.00 21.050          O  
ATOM   7826  CB  ALA A 504      -0.245  -5.954  11.029  1.00 30.330          C  
ATOM   7827  H   ALA A 504      -2.755  -6.634  11.472  1.00 25.760          H  
ATOM   7828  HA  ALA A 504      -0.359  -7.985  10.429  1.00 26.090          H  
ATOM   7829 1HB  ALA A 504       0.828  -5.990  11.062  1.00 36.390          H  
ATOM   7830 2HB  ALA A 504      -0.565  -5.574  10.075  1.00 36.390          H  
ATOM   7831 3HB  ALA A 504      -0.608  -5.318  11.832  1.00 36.390          H  
ATOM   7832  N   ASN A 505       1.076  -8.211  12.506  1.00 21.580          N  
ATOM   7833  CA  ASN A 505       1.788  -8.631  13.692  1.00 21.300          C  
ATOM   7834  C   ASN A 505       2.280  -7.432  14.492  1.00 21.350          C  
ATOM   7835  O   ASN A 505       3.184  -6.711  14.065  1.00 22.050          O  
ATOM   7836  CB  ASN A 505       2.958  -9.517  13.337  1.00 29.930          C  
ATOM   7837  CG  ASN A 505       3.644 -10.034  14.558  1.00 29.930          C  
ATOM   7838  OD1 ASN A 505       3.004 -10.243  15.610  1.00 29.930          O  
ATOM   7839  ND2 ASN A 505       4.933 -10.229  14.461  1.00 29.930          N  
ATOM   7840  H   ASN A 505       1.564  -8.195  11.627  1.00 25.900          H  
ATOM   7841  HA  ASN A 505       1.103  -9.181  14.331  1.00 25.560          H  
ATOM   7842 1HB  ASN A 505       2.614 -10.362  12.738  1.00 35.920          H  
ATOM   7843 2HB  ASN A 505       3.674  -8.958  12.735  1.00 35.920          H  
ATOM   7844 1HD2 ASN A 505       5.449 -10.568  15.247  1.00 35.920          H  
ATOM   7845 2HD2 ASN A 505       5.401 -10.041  13.600  1.00 35.920          H  
ATOM   7846  N   LYS A 506       1.650  -7.215  15.634  1.00 20.640          N  
ATOM   7847  CA  LYS A 506       1.924  -6.106  16.534  1.00 20.640          C  
ATOM   7848  C   LYS A 506       2.167  -6.655  17.930  1.00 20.270          C  
ATOM   7849  O   LYS A 506       1.553  -7.647  18.324  1.00 19.490          O  
ATOM   7850  CB  LYS A 506       0.725  -5.173  16.588  1.00 28.900          C  
ATOM   7851  CG  LYS A 506       0.300  -4.464  15.286  1.00 28.900          C  
ATOM   7852  CD  LYS A 506       1.239  -3.348  14.889  1.00 28.900          C  
ATOM   7853  CE  LYS A 506       0.602  -2.536  13.773  1.00 28.900          C  
ATOM   7854  NZ  LYS A 506       1.369  -1.304  13.421  1.00 28.900          N  
ATOM   7855  H   LYS A 506       0.911  -7.859  15.891  1.00 24.770          H  
ATOM   7856  HA  LYS A 506       2.818  -5.579  16.202  1.00 24.770          H  
ATOM   7857 1HB  LYS A 506      -0.121  -5.757  16.919  1.00 34.680          H  
ATOM   7858 2HB  LYS A 506       0.899  -4.407  17.346  1.00 34.680          H  
ATOM   7859 1HG  LYS A 506       0.272  -5.200  14.479  1.00 34.680          H  
ATOM   7860 2HG  LYS A 506      -0.687  -4.050  15.384  1.00 34.680          H  
ATOM   7861 1HD  LYS A 506       1.442  -2.703  15.743  1.00 34.680          H  
ATOM   7862 2HD  LYS A 506       2.180  -3.774  14.531  1.00 34.680          H  
ATOM   7863 1HE  LYS A 506       0.514  -3.158  12.882  1.00 34.680          H  
ATOM   7864 2HE  LYS A 506      -0.393  -2.238  14.096  1.00 34.680          H  
ATOM   7865 1HZ  LYS A 506       0.833  -0.829  12.697  1.00 34.680          H  
ATOM   7866 2HZ  LYS A 506       1.455  -0.684  14.210  1.00 34.680          H  
ATOM   7867 3HZ  LYS A 506       2.300  -1.523  13.091  1.00 34.680          H  
ATOM   7868  N   VAL A 507       3.028  -6.002  18.707  1.00 20.850          N  
ATOM   7869  CA  VAL A 507       3.243  -6.471  20.068  1.00 20.490          C  
ATOM   7870  C   VAL A 507       2.661  -5.511  21.090  1.00 20.050          C  
ATOM   7871  O   VAL A 507       3.169  -4.407  21.284  1.00 20.790          O  
ATOM   7872  CB  VAL A 507       4.749  -6.672  20.324  1.00 28.830          C  
ATOM   7873  CG1 VAL A 507       4.987  -7.155  21.760  1.00 28.830          C  
ATOM   7874  CG2 VAL A 507       5.289  -7.686  19.313  1.00 28.830          C  
ATOM   7875  H   VAL A 507       3.515  -5.188  18.357  1.00 25.020          H  
ATOM   7876  HA  VAL A 507       2.749  -7.435  20.189  1.00 24.590          H  
ATOM   7877  HB  VAL A 507       5.268  -5.722  20.206  1.00 34.600          H  
ATOM   7878 1HG1 VAL A 507       6.056  -7.288  21.923  1.00 34.600          H  
ATOM   7879 2HG1 VAL A 507       4.609  -6.422  22.473  1.00 34.600          H  
ATOM   7880 3HG1 VAL A 507       4.477  -8.106  21.914  1.00 34.600          H  
ATOM   7881 1HG2 VAL A 507       6.355  -7.832  19.479  1.00 34.600          H  
ATOM   7882 2HG2 VAL A 507       4.766  -8.634  19.439  1.00 34.600          H  
ATOM   7883 3HG2 VAL A 507       5.130  -7.322  18.300  1.00 34.600          H  
ATOM   7884  N   GLN A 508       1.589  -5.961  21.726  1.00 18.900          N  
ATOM   7885  CA  GLN A 508       0.827  -5.212  22.714  1.00 18.380          C  
ATOM   7886  C   GLN A 508       0.043  -6.197  23.567  1.00 17.280          C  
ATOM   7887  O   GLN A 508      -0.234  -7.310  23.119  1.00 16.550          O  
ATOM   7888  CB  GLN A 508      -0.077  -4.179  22.022  1.00 25.940          C  
ATOM   7889  CG  GLN A 508      -0.981  -3.331  22.948  1.00 25.940          C  
ATOM   7890  CD  GLN A 508      -0.219  -2.530  23.986  1.00 25.940          C  
ATOM   7891  OE1 GLN A 508       0.264  -3.114  24.977  1.00 25.940          O  
ATOM   7892  NE2 GLN A 508      -0.110  -1.218  23.786  1.00 25.940          N  
ATOM   7893  H   GLN A 508       1.271  -6.892  21.487  1.00 22.680          H  
ATOM   7894  HA  GLN A 508       1.525  -4.685  23.364  1.00 22.060          H  
ATOM   7895 1HB  GLN A 508       0.539  -3.490  21.444  1.00 31.130          H  
ATOM   7896 2HB  GLN A 508      -0.718  -4.699  21.319  1.00 31.130          H  
ATOM   7897 1HG  GLN A 508      -1.483  -2.608  22.327  1.00 31.130          H  
ATOM   7898 2HG  GLN A 508      -1.725  -3.956  23.441  1.00 31.130          H  
ATOM   7899 1HE2 GLN A 508       0.382  -0.648  24.448  1.00 31.130          H  
ATOM   7900 2HE2 GLN A 508      -0.518  -0.795  22.976  1.00 31.130          H  
ATOM   7901  N   VAL A 509      -0.312  -5.818  24.784  1.00 17.210          N  
ATOM   7902  CA  VAL A 509      -1.147  -6.703  25.581  1.00 16.150          C  
ATOM   7903  C   VAL A 509      -2.603  -6.547  25.171  1.00 15.300          C  
ATOM   7904  O   VAL A 509      -3.176  -5.463  25.267  1.00 15.780          O  
ATOM   7905  CB  VAL A 509      -0.992  -6.403  27.081  1.00 23.030          C  
ATOM   7906  CG1 VAL A 509      -1.942  -7.300  27.906  1.00 23.030          C  
ATOM   7907  CG2 VAL A 509       0.460  -6.633  27.483  1.00 23.030          C  
ATOM   7908  H   VAL A 509      -0.039  -4.892  25.116  1.00 20.650          H  
ATOM   7909  HA  VAL A 509      -0.841  -7.733  25.398  1.00 19.380          H  
ATOM   7910  HB  VAL A 509      -1.264  -5.364  27.272  1.00 27.640          H  
ATOM   7911 1HG1 VAL A 509      -1.822  -7.072  28.965  1.00 27.640          H  
ATOM   7912 2HG1 VAL A 509      -2.979  -7.120  27.621  1.00 27.640          H  
ATOM   7913 3HG1 VAL A 509      -1.696  -8.347  27.732  1.00 27.640          H  
ATOM   7914 1HG2 VAL A 509       0.584  -6.413  28.543  1.00 27.640          H  
ATOM   7915 2HG2 VAL A 509       0.728  -7.671  27.293  1.00 27.640          H  
ATOM   7916 3HG2 VAL A 509       1.109  -5.981  26.901  1.00 27.640          H  
ATOM   7917  N   ASP A 510      -3.200  -7.648  24.737  1.00 14.110          N  
ATOM   7918  CA  ASP A 510      -4.577  -7.672  24.270  1.00 13.210          C  
ATOM   7919  C   ASP A 510      -5.142  -9.075  24.443  1.00 12.020          C  
ATOM   7920  O   ASP A 510      -4.624 -10.032  23.868  1.00 11.690          O  
ATOM   7921  CB  ASP A 510      -4.688  -7.224  22.811  1.00 18.850          C  
ATOM   7922  CG  ASP A 510      -6.152  -7.072  22.365  1.00 18.850          C  
ATOM   7923  OD1 ASP A 510      -7.045  -7.436  23.136  1.00 18.850          O  
ATOM   7924  OD2 ASP A 510      -6.395  -6.592  21.268  1.00 18.850          O  
ATOM   7925  H   ASP A 510      -2.659  -8.502  24.702  1.00 16.930          H  
ATOM   7926  HA  ASP A 510      -5.165  -6.989  24.884  1.00 15.850          H  
ATOM   7927 1HB  ASP A 510      -4.171  -6.270  22.684  1.00 22.620          H  
ATOM   7928 2HB  ASP A 510      -4.197  -7.956  22.163  1.00 22.620          H  
ATOM   7929  N   THR A 511      -6.135  -9.215  25.309  1.00 11.480          N  
ATOM   7930  CA  THR A 511      -6.710 -10.514  25.626  1.00 10.310          C  
ATOM   7931  C   THR A 511      -8.004 -10.792  24.850  1.00  9.500          C  
ATOM   7932  O   THR A 511      -8.663 -11.812  25.077  1.00  9.290          O  
ATOM   7933  CB  THR A 511      -6.978 -10.601  27.136  1.00 14.900          C  
ATOM   7934  OG1 THR A 511      -7.931  -9.596  27.502  1.00 14.900          O  
ATOM   7935  CG2 THR A 511      -5.666 -10.340  27.891  1.00 14.900          C  
ATOM   7936  H   THR A 511      -6.524  -8.393  25.752  1.00 13.780          H  
ATOM   7937  HA  THR A 511      -5.988 -11.285  25.357  1.00 12.370          H  
ATOM   7938  HB  THR A 511      -7.366 -11.586  27.394  1.00 17.880          H  
ATOM   7939  HG1 THR A 511      -8.815  -9.891  27.246  1.00 17.880          H  
ATOM   7940 1HG2 THR A 511      -5.850 -10.391  28.963  1.00 17.880          H  
ATOM   7941 2HG2 THR A 511      -4.933 -11.095  27.611  1.00 17.880          H  
ATOM   7942 3HG2 THR A 511      -5.280  -9.354  27.639  1.00 17.880          H  
ATOM   7943  N   SER A 512      -8.409  -9.857  23.985  1.00  9.120          N  
ATOM   7944  CA  SER A 512      -9.637  -9.992  23.201  1.00  8.500          C  
ATOM   7945  C   SER A 512      -9.421 -10.831  21.940  1.00  7.770          C  
ATOM   7946  O   SER A 512      -8.292 -11.168  21.578  1.00  7.780          O  
ATOM   7947  CB  SER A 512     -10.180  -8.634  22.799  1.00 12.150          C  
ATOM   7948  OG  SER A 512      -9.374  -8.036  21.833  1.00 12.150          O  
ATOM   7949  H   SER A 512      -7.822  -9.025  23.831  1.00 10.940          H  
ATOM   7950  HA  SER A 512     -10.383 -10.491  23.819  1.00 10.200          H  
ATOM   7951 1HB  SER A 512     -11.188  -8.748  22.409  1.00 14.580          H  
ATOM   7952 2HB  SER A 512     -10.235  -7.990  23.673  1.00 14.580          H  
ATOM   7953  HG  SER A 512      -8.596  -7.660  22.308  1.00 14.580          H  
ATOM   7954  N   THR A 513     -10.518 -11.178  21.262  1.00  7.340          N  
ATOM   7955  CA  THR A 513     -10.440 -11.901  19.991  1.00  6.850          C  
ATOM   7956  C   THR A 513     -10.970 -10.986  18.888  1.00  7.090          C  
ATOM   7957  O   THR A 513     -12.111 -10.533  18.940  1.00  7.460          O  
ATOM   7958  CB  THR A 513     -11.224 -13.235  20.050  1.00  9.790          C  
ATOM   7959  OG1 THR A 513     -10.661 -14.064  21.065  1.00  9.790          O  
ATOM   7960  CG2 THR A 513     -11.140 -13.982  18.728  1.00  9.790          C  
ATOM   7961  H   THR A 513     -11.422 -10.896  21.613  1.00  8.810          H  
ATOM   7962  HA  THR A 513      -9.395 -12.126  19.774  1.00  8.220          H  
ATOM   7963  HB  THR A 513     -12.269 -13.036  20.288  1.00 11.740          H  
ATOM   7964  HG1 THR A 513     -10.812 -13.664  21.925  1.00 11.740          H  
ATOM   7965 1HG2 THR A 513     -11.689 -14.915  18.820  1.00 11.740          H  
ATOM   7966 2HG2 THR A 513     -11.572 -13.402  17.949  1.00 11.740          H  
ATOM   7967 3HG2 THR A 513     -10.098 -14.191  18.498  1.00 11.740          H  
ATOM   7968  N   LEU A 514     -10.196 -10.783  17.829  1.00  6.990          N  
ATOM   7969  CA  LEU A 514     -10.607  -9.811  16.814  1.00  7.380          C  
ATOM   7970  C   LEU A 514     -11.596 -10.326  15.790  1.00  7.920          C  
ATOM   7971  O   LEU A 514     -12.010  -9.605  14.883  1.00  8.710          O  
ATOM   7972  CB  LEU A 514      -9.405  -9.239  16.100  1.00 10.180          C  
ATOM   7973  CG  LEU A 514      -8.397  -8.458  16.958  1.00 10.180          C  
ATOM   7974  CD1 LEU A 514      -7.373  -7.913  16.020  1.00 10.180          C  
ATOM   7975  CD2 LEU A 514      -9.042  -7.370  17.832  1.00 10.180          C  
ATOM   7976  H   LEU A 514      -9.282 -11.216  17.785  1.00  8.390          H  
ATOM   7977  HA  LEU A 514     -11.115  -8.995  17.324  1.00  8.860          H  
ATOM   7978 1HB  LEU A 514      -8.856 -10.070  15.704  1.00 12.210          H  
ATOM   7979 2HB  LEU A 514      -9.714  -8.671  15.274  1.00 12.210          H  
ATOM   7980  HG  LEU A 514      -7.895  -9.152  17.625  1.00 12.210          H  
ATOM   7981 1HD1 LEU A 514      -6.625  -7.405  16.561  1.00 12.210          H  
ATOM   7982 2HD1 LEU A 514      -6.930  -8.703  15.456  1.00 12.210          H  
ATOM   7983 3HD1 LEU A 514      -7.849  -7.215  15.342  1.00 12.210          H  
ATOM   7984 1HD2 LEU A 514      -8.266  -6.900  18.399  1.00 12.210          H  
ATOM   7985 2HD2 LEU A 514      -9.544  -6.624  17.234  1.00 12.210          H  
ATOM   7986 3HD2 LEU A 514      -9.751  -7.804  18.530  1.00 12.210          H  
ATOM   7987  N   TYR A 515     -12.050 -11.547  15.998  1.00  7.630          N  
ATOM   7988  CA  TYR A 515     -13.071 -12.156  15.166  1.00  8.220          C  
ATOM   7989  C   TYR A 515     -14.425 -11.907  15.849  1.00  8.470          C  
ATOM   7990  O   TYR A 515     -15.431 -12.539  15.553  1.00  8.150          O  
ATOM   7991  CB  TYR A 515     -12.794 -13.642  14.916  1.00 11.270          C  
ATOM   7992  CG  TYR A 515     -13.804 -14.312  13.974  1.00 11.270          C  
ATOM   7993  CD1 TYR A 515     -13.798 -14.001  12.624  1.00 11.270          C  
ATOM   7994  CD2 TYR A 515     -14.713 -15.240  14.456  1.00 11.270          C  
ATOM   7995  CE1 TYR A 515     -14.693 -14.591  11.763  1.00 11.270          C  
ATOM   7996  CE2 TYR A 515     -15.610 -15.835  13.593  1.00 11.270          C  
ATOM   7997  CZ  TYR A 515     -15.601 -15.513  12.249  1.00 11.270          C  
ATOM   7998  OH  TYR A 515     -16.498 -16.106  11.387  1.00 11.270          O  
ATOM   7999  H   TYR A 515     -11.651 -12.075  16.756  1.00  9.160          H  
ATOM   8000  HA  TYR A 515     -13.081 -11.652  14.201  1.00  9.860          H  
ATOM   8001 1HB  TYR A 515     -11.797 -13.756  14.484  1.00 13.530          H  
ATOM   8002 2HB  TYR A 515     -12.808 -14.168  15.858  1.00 13.530          H  
ATOM   8003  HD1 TYR A 515     -13.091 -13.284  12.244  1.00 13.530          H  
ATOM   8004  HD2 TYR A 515     -14.724 -15.491  15.515  1.00 13.530          H  
ATOM   8005  HE1 TYR A 515     -14.686 -14.333  10.704  1.00 13.530          H  
ATOM   8006  HE2 TYR A 515     -16.330 -16.562  13.972  1.00 13.530          H  
ATOM   8007  HH  TYR A 515     -17.141 -16.618  11.889  1.00 13.530          H  
ATOM   8008  N   ASN A 516     -14.450 -10.890  16.722  1.00  9.220          N  
ATOM   8009  CA  ASN A 516     -15.614 -10.372  17.433  1.00  9.850          C  
ATOM   8010  C   ASN A 516     -16.328  -9.283  16.626  1.00 10.930          C  
ATOM   8011  O   ASN A 516     -17.056  -8.462  17.182  1.00 11.860          O  
ATOM   8012  CB  ASN A 516     -15.188  -9.807  18.768  1.00 13.540          C  
ATOM   8013  CG  ASN A 516     -14.271  -8.554  18.645  1.00 13.540          C  
ATOM   8014  OD1 ASN A 516     -14.063  -7.935  17.566  1.00 13.540          O  
ATOM   8015  ND2 ASN A 516     -13.708  -8.191  19.783  1.00 13.540          N  
ATOM   8016  H   ASN A 516     -13.560 -10.474  16.992  1.00 11.060          H  
ATOM   8017  HA  ASN A 516     -16.320 -11.188  17.589  1.00 11.820          H  
ATOM   8018 1HB  ASN A 516     -16.072  -9.536  19.344  1.00 16.250          H  
ATOM   8019 2HB  ASN A 516     -14.658 -10.575  19.332  1.00 16.250          H  
ATOM   8020 1HD2 ASN A 516     -13.092  -7.403  19.832  1.00 16.250          H  
ATOM   8021 2HD2 ASN A 516     -13.862  -8.732  20.608  1.00 16.250          H  
ATOM   8022  N   THR A 517     -16.093  -9.283  15.312  1.00 10.810          N  
ATOM   8023  CA  THR A 517     -16.608  -8.375  14.269  1.00 11.730          C  
ATOM   8024  C   THR A 517     -15.887  -7.032  14.123  1.00 12.770          C  
ATOM   8025  O   THR A 517     -16.142  -6.325  13.153  1.00 13.210          O  
ATOM   8026  CB  THR A 517     -18.115  -8.024  14.416  1.00 16.050          C  
ATOM   8027  OG1 THR A 517     -18.278  -7.037  15.441  1.00 16.050          O  
ATOM   8028  CG2 THR A 517     -19.023  -9.224  14.683  1.00 16.050          C  
ATOM   8029  H   THR A 517     -15.484 -10.025  14.994  1.00 12.970          H  
ATOM   8030  HA  THR A 517     -16.500  -8.894  13.316  1.00 14.080          H  
ATOM   8031  HB  THR A 517     -18.437  -7.582  13.475  1.00 19.260          H  
ATOM   8032  HG1 THR A 517     -17.931  -7.414  16.263  1.00 19.260          H  
ATOM   8033 1HG2 THR A 517     -20.054  -8.884  14.725  1.00 19.260          H  
ATOM   8034 2HG2 THR A 517     -18.917  -9.919  13.881  1.00 19.260          H  
ATOM   8035 3HG2 THR A 517     -18.774  -9.710  15.611  1.00 19.260          H  
ATOM   8036  N   CYS A 518     -14.967  -6.661  15.019  1.00 13.210          N  
ATOM   8037  CA  CYS A 518     -14.347  -5.341  14.870  1.00 14.260          C  
ATOM   8038  C   CYS A 518     -12.845  -5.314  15.163  1.00 13.950          C  
ATOM   8039  O   CYS A 518     -12.428  -4.715  16.158  1.00 13.900          O  
ATOM   8040  CB  CYS A 518     -15.020  -4.322  15.794  1.00 19.540          C  
ATOM   8041  SG  CYS A 518     -16.738  -3.994  15.411  1.00 19.540          S  
ATOM   8042  H   CYS A 518     -14.722  -7.261  15.817  1.00 15.850          H  
ATOM   8043  HA  CYS A 518     -14.550  -4.984  13.872  1.00 17.110          H  
ATOM   8044 1HB  CYS A 518     -14.973  -4.690  16.823  1.00 23.450          H  
ATOM   8045 2HB  CYS A 518     -14.481  -3.377  15.757  1.00 23.450          H  
ATOM   8046  HG  CYS A 518     -17.164  -5.270  15.431  1.00 23.450          H  
ATOM   8047  N   PRO A 519     -12.002  -5.832  14.237  1.00 13.880          N  
ATOM   8048  CA  PRO A 519     -10.561  -6.031  14.380  1.00 13.570          C  
ATOM   8049  C   PRO A 519      -9.790  -4.735  14.586  1.00 14.590          C  
ATOM   8050  O   PRO A 519      -8.691  -4.735  15.137  1.00 14.970          O  
ATOM   8051  CB  PRO A 519     -10.189  -6.685  13.041  1.00 20.360          C  
ATOM   8052  CG  PRO A 519     -11.286  -6.283  12.107  1.00 20.360          C  
ATOM   8053  CD  PRO A 519     -12.521  -6.253  12.924  1.00 20.360          C  
ATOM   8054  HA  PRO A 519     -10.407  -6.695  15.213  1.00 16.280          H  
ATOM   8055 1HB  PRO A 519      -9.200  -6.346  12.714  1.00 24.430          H  
ATOM   8056 2HB  PRO A 519     -10.125  -7.780  13.160  1.00 24.430          H  
ATOM   8057 1HG  PRO A 519     -11.062  -5.301  11.670  1.00 24.430          H  
ATOM   8058 2HG  PRO A 519     -11.367  -6.968  11.281  1.00 24.430          H  
ATOM   8059 1HD  PRO A 519     -13.173  -5.523  12.449  1.00 24.430          H  
ATOM   8060 2HD  PRO A 519     -12.979  -7.256  12.983  1.00 24.430          H  
ATOM   8061  N   ARG A 520     -10.394  -3.627  14.197  1.00 15.090          N  
ATOM   8062  CA  ARG A 520      -9.821  -2.300  14.357  1.00 16.150          C  
ATOM   8063  C   ARG A 520      -9.648  -1.912  15.827  1.00 16.080          C  
ATOM   8064  O   ARG A 520      -8.972  -0.933  16.148  1.00 16.210          O  
ATOM   8065  CB  ARG A 520     -10.688  -1.287  13.640  1.00 22.190          C  
ATOM   8066  CG  ARG A 520     -12.100  -1.120  14.181  1.00 22.190          C  
ATOM   8067  CD  ARG A 520     -12.858  -0.132  13.370  1.00 22.190          C  
ATOM   8068  NE  ARG A 520     -14.261  -0.028  13.783  1.00 22.190          N  
ATOM   8069  CZ  ARG A 520     -15.277  -0.792  13.285  1.00 22.190          C  
ATOM   8070  NH1 ARG A 520     -15.044  -1.692  12.348  1.00 22.190          N  
ATOM   8071  NH2 ARG A 520     -16.513  -0.631  13.724  1.00 22.190          N  
ATOM   8072  H   ARG A 520     -11.293  -3.697  13.746  1.00 18.110          H  
ATOM   8073  HA  ARG A 520      -8.838  -2.299  13.885  1.00 19.380          H  
ATOM   8074 1HB  ARG A 520     -10.198  -0.315  13.631  1.00 26.620          H  
ATOM   8075 2HB  ARG A 520     -10.803  -1.609  12.612  1.00 26.620          H  
ATOM   8076 1HG  ARG A 520     -12.628  -2.075  14.161  1.00 26.620          H  
ATOM   8077 2HG  ARG A 520     -12.060  -0.752  15.206  1.00 26.620          H  
ATOM   8078 1HD  ARG A 520     -12.397   0.848  13.506  1.00 26.620          H  
ATOM   8079 2HD  ARG A 520     -12.814  -0.395  12.315  1.00 26.620          H  
ATOM   8080  HE  ARG A 520     -14.493   0.652  14.496  1.00 26.620          H  
ATOM   8081 1HH1 ARG A 520     -14.119  -1.834  11.988  1.00 26.620          H  
ATOM   8082 2HH1 ARG A 520     -15.835  -2.241  11.955  1.00 26.620          H  
ATOM   8083 1HH2 ARG A 520     -16.725   0.056  14.434  1.00 26.620          H  
ATOM   8084 2HH2 ARG A 520     -17.269  -1.208  13.343  1.00 26.620          H  
ATOM   8085  N   SER A 521     -10.299  -2.666  16.713  1.00 16.010          N  
ATOM   8086  CA  SER A 521     -10.273  -2.467  18.148  1.00 16.050          C  
ATOM   8087  C   SER A 521      -9.045  -3.028  18.874  1.00 16.080          C  
ATOM   8088  O   SER A 521      -8.868  -2.741  20.062  1.00 16.150          O  
ATOM   8089  CB  SER A 521     -11.502  -3.101  18.759  1.00 22.450          C  
ATOM   8090  OG  SER A 521     -11.457  -4.497  18.619  1.00 22.450          O  
ATOM   8091  H   SER A 521     -10.858  -3.448  16.373  1.00 19.210          H  
ATOM   8092  HA  SER A 521     -10.307  -1.393  18.331  1.00 19.260          H  
ATOM   8093 1HB  SER A 521     -11.552  -2.841  19.813  1.00 26.940          H  
ATOM   8094 2HB  SER A 521     -12.399  -2.714  18.277  1.00 26.940          H  
ATOM   8095  HG  SER A 521     -11.887  -4.696  17.766  1.00 26.940          H  
ATOM   8096  N   GLY A 522      -8.192  -3.818  18.209  1.00 16.130          N  
ATOM   8097  CA  GLY A 522      -7.079  -4.424  18.951  1.00 16.320          C  
ATOM   8098  C   GLY A 522      -6.044  -5.151  18.098  1.00 15.830          C  
ATOM   8099  O   GLY A 522      -5.783  -4.783  16.949  1.00 16.320          O  
ATOM   8100  H   GLY A 522      -8.339  -4.028  17.216  1.00 19.360          H  
ATOM   8101 1HA  GLY A 522      -6.575  -3.646  19.521  1.00 19.580          H  
ATOM   8102 2HA  GLY A 522      -7.483  -5.116  19.688  1.00 19.580          H  
ATOM   8103  N   TYR A 523      -5.379  -6.145  18.703  1.00 14.970          N  
ATOM   8104  CA  TYR A 523      -4.290  -6.839  18.013  1.00 14.620          C  
ATOM   8105  C   TYR A 523      -4.448  -8.366  17.981  1.00 14.090          C  
ATOM   8106  O   TYR A 523      -4.963  -8.968  18.917  1.00 14.070          O  
ATOM   8107  CB  TYR A 523      -2.992  -6.464  18.712  1.00 20.610          C  
ATOM   8108  CG  TYR A 523      -2.838  -4.973  18.780  1.00 20.610          C  
ATOM   8109  CD1 TYR A 523      -3.179  -4.296  19.944  1.00 20.610          C  
ATOM   8110  CD2 TYR A 523      -2.431  -4.279  17.685  1.00 20.610          C  
ATOM   8111  CE1 TYR A 523      -3.080  -2.927  19.991  1.00 20.610          C  
ATOM   8112  CE2 TYR A 523      -2.324  -2.912  17.725  1.00 20.610          C  
ATOM   8113  CZ  TYR A 523      -2.645  -2.234  18.874  1.00 20.610          C  
ATOM   8114  OH  TYR A 523      -2.543  -0.863  18.914  1.00 20.610          O  
ATOM   8115  H   TYR A 523      -5.648  -6.401  19.663  1.00 17.960          H  
ATOM   8116  HA  TYR A 523      -4.258  -6.494  16.980  1.00 17.540          H  
ATOM   8117 1HB  TYR A 523      -2.982  -6.865  19.729  1.00 24.730          H  
ATOM   8118 2HB  TYR A 523      -2.138  -6.880  18.175  1.00 24.730          H  
ATOM   8119  HD1 TYR A 523      -3.527  -4.848  20.817  1.00 24.730          H  
ATOM   8120  HD2 TYR A 523      -2.203  -4.818  16.779  1.00 24.730          H  
ATOM   8121  HE1 TYR A 523      -3.348  -2.393  20.899  1.00 24.730          H  
ATOM   8122  HE2 TYR A 523      -1.996  -2.365  16.843  1.00 24.730          H  
ATOM   8123  HH  TYR A 523      -2.807  -0.544  19.780  1.00 24.730          H  
ATOM   8124  N   MET A 524      -3.977  -8.994  16.904  1.00 13.760          N  
ATOM   8125  CA  MET A 524      -4.009 -10.455  16.781  1.00 13.350          C  
ATOM   8126  C   MET A 524      -2.978 -10.982  15.796  1.00 14.000          C  
ATOM   8127  O   MET A 524      -2.875 -10.492  14.666  1.00 14.470          O  
ATOM   8128  CB  MET A 524      -5.401 -10.887  16.329  1.00 18.850          C  
ATOM   8129  CG  MET A 524      -5.651 -12.375  16.149  1.00 18.850          C  
ATOM   8130  SD  MET A 524      -7.414 -12.719  15.765  1.00 18.850          S  
ATOM   8131  CE  MET A 524      -7.610 -12.077  14.070  1.00 18.850          C  
ATOM   8132  H   MET A 524      -3.582  -8.442  16.155  1.00 16.510          H  
ATOM   8133  HA  MET A 524      -3.793 -10.892  17.755  1.00 16.020          H  
ATOM   8134 1HB  MET A 524      -6.131 -10.524  17.035  1.00 22.620          H  
ATOM   8135 2HB  MET A 524      -5.594 -10.433  15.377  1.00 22.620          H  
ATOM   8136 1HG  MET A 524      -5.038 -12.763  15.335  1.00 22.620          H  
ATOM   8137 2HG  MET A 524      -5.384 -12.907  17.063  1.00 22.620          H  
ATOM   8138 1HE  MET A 524      -8.643 -12.233  13.736  1.00 22.620          H  
ATOM   8139 2HE  MET A 524      -7.389 -11.011  14.038  1.00 22.620          H  
ATOM   8140 3HE  MET A 524      -6.933 -12.602  13.396  1.00 22.620          H  
ATOM   8141  N   SER A 525      -2.250 -12.020  16.203  1.00 14.060          N  
ATOM   8142  CA  SER A 525      -1.299 -12.678  15.321  1.00 14.620          C  
ATOM   8143  C   SER A 525      -0.916 -14.062  15.850  1.00 14.420          C  
ATOM   8144  O   SER A 525      -1.058 -14.346  17.042  1.00 14.870          O  
ATOM   8145  CB  SER A 525      -0.078 -11.799  15.115  1.00 20.240          C  
ATOM   8146  OG  SER A 525       0.669 -11.625  16.290  1.00 20.240          O  
ATOM   8147  H   SER A 525      -2.360 -12.366  17.147  1.00 16.870          H  
ATOM   8148  HA  SER A 525      -1.776 -12.813  14.349  1.00 17.540          H  
ATOM   8149 1HB  SER A 525       0.533 -12.222  14.363  1.00 24.290          H  
ATOM   8150 2HB  SER A 525      -0.397 -10.832  14.746  1.00 24.290          H  
ATOM   8151  HG  SER A 525       1.478 -11.131  16.033  1.00 24.290          H  
ATOM   8152  N   THR A 526      -0.415 -14.913  14.953  1.00 13.800          N  
ATOM   8153  CA  THR A 526       0.096 -16.236  15.291  1.00 13.660          C  
ATOM   8154  C   THR A 526       0.987 -16.756  14.182  1.00 13.950          C  
ATOM   8155  O   THR A 526       0.803 -16.395  13.016  1.00 14.030          O  
ATOM   8156  CB  THR A 526      -1.030 -17.243  15.547  1.00 19.180          C  
ATOM   8157  OG1 THR A 526      -0.445 -18.488  15.951  1.00 19.180          O  
ATOM   8158  CG2 THR A 526      -1.859 -17.446  14.272  1.00 19.180          C  
ATOM   8159  H   THR A 526      -0.359 -14.622  13.989  1.00 16.560          H  
ATOM   8160  HA  THR A 526       0.700 -16.159  16.194  1.00 16.390          H  
ATOM   8161  HB  THR A 526      -1.672 -16.873  16.349  1.00 23.020          H  
ATOM   8162  HG1 THR A 526      -1.118 -19.061  16.326  1.00 23.020          H  
ATOM   8163 1HG2 THR A 526      -2.643 -18.156  14.451  1.00 23.020          H  
ATOM   8164 2HG2 THR A 526      -2.296 -16.497  13.973  1.00 23.020          H  
ATOM   8165 3HG2 THR A 526      -1.232 -17.823  13.471  1.00 23.020          H  
ATOM   8166  N   VAL A 527       1.926 -17.622  14.532  1.00 14.160          N  
ATOM   8167  CA  VAL A 527       2.819 -18.216  13.552  1.00 14.620          C  
ATOM   8168  C   VAL A 527       3.250 -19.601  14.000  1.00 13.830          C  
ATOM   8169  O   VAL A 527       3.297 -19.864  15.200  1.00 13.830          O  
ATOM   8170  CB  VAL A 527       4.059 -17.311  13.393  1.00 20.280          C  
ATOM   8171  CG1 VAL A 527       4.886 -17.329  14.674  1.00 20.280          C  
ATOM   8172  CG2 VAL A 527       4.916 -17.708  12.189  1.00 20.280          C  
ATOM   8173  H   VAL A 527       1.989 -17.893  15.507  1.00 16.990          H  
ATOM   8174  HA  VAL A 527       2.293 -18.292  12.598  1.00 17.540          H  
ATOM   8175  HB  VAL A 527       3.707 -16.314  13.255  1.00 24.340          H  
ATOM   8176 1HG1 VAL A 527       5.730 -16.659  14.573  1.00 24.340          H  
ATOM   8177 2HG1 VAL A 527       4.269 -17.011  15.511  1.00 24.340          H  
ATOM   8178 3HG1 VAL A 527       5.261 -18.326  14.857  1.00 24.340          H  
ATOM   8179 1HG2 VAL A 527       5.753 -17.017  12.112  1.00 24.340          H  
ATOM   8180 2HG2 VAL A 527       5.311 -18.709  12.299  1.00 24.340          H  
ATOM   8181 3HG2 VAL A 527       4.315 -17.649  11.284  1.00 24.340          H  
ATOM   8182  N   SER A 528       3.532 -20.480  13.045  1.00 13.250          N  
ATOM   8183  CA  SER A 528       4.106 -21.787  13.338  1.00 12.670          C  
ATOM   8184  C   SER A 528       5.617 -21.624  13.232  1.00 12.660          C  
ATOM   8185  O   SER A 528       6.132 -21.322  12.149  1.00 12.770          O  
ATOM   8186  CB  SER A 528       3.613 -22.813  12.341  1.00 17.970          C  
ATOM   8187  OG  SER A 528       4.215 -24.061  12.550  1.00 17.970          O  
ATOM   8188  H   SER A 528       3.399 -20.213  12.080  1.00 15.900          H  
ATOM   8189  HA  SER A 528       3.850 -22.088  14.357  1.00 15.200          H  
ATOM   8190 1HB  SER A 528       2.536 -22.898  12.419  1.00 21.560          H  
ATOM   8191 2HB  SER A 528       3.837 -22.468  11.333  1.00 21.560          H  
ATOM   8192  HG  SER A 528       3.845 -24.647  11.884  1.00 21.560          H  
ATOM   8193  N   GLN A 529       6.329 -21.748  14.349  1.00 12.580          N  
ATOM   8194  CA  GLN A 529       7.765 -21.466  14.337  1.00 12.620          C  
ATOM   8195  C   GLN A 529       8.494 -22.173  15.481  1.00 12.170          C  
ATOM   8196  O   GLN A 529       7.900 -22.484  16.495  1.00 11.270          O  
ATOM   8197  CB  GLN A 529       7.966 -19.935  14.371  1.00 17.650          C  
ATOM   8198  CG  GLN A 529       9.369 -19.414  14.184  1.00 17.650          C  
ATOM   8199  CD  GLN A 529       9.367 -17.914  13.951  1.00 17.650          C  
ATOM   8200  OE1 GLN A 529       8.766 -17.434  12.980  1.00 17.650          O  
ATOM   8201  NE2 GLN A 529      10.030 -17.155  14.817  1.00 17.650          N  
ATOM   8202  H   GLN A 529       5.850 -22.022  15.219  1.00 15.100          H  
ATOM   8203  HA  GLN A 529       8.177 -21.846  13.404  1.00 15.140          H  
ATOM   8204 1HB  GLN A 529       7.338 -19.469  13.615  1.00 21.180          H  
ATOM   8205 2HB  GLN A 529       7.651 -19.556  15.318  1.00 21.180          H  
ATOM   8206 1HG  GLN A 529       9.955 -19.601  15.072  1.00 21.180          H  
ATOM   8207 2HG  GLN A 529       9.818 -19.896  13.317  1.00 21.180          H  
ATOM   8208 1HE2 GLN A 529      10.053 -16.158  14.695  1.00 21.180          H  
ATOM   8209 2HE2 GLN A 529      10.518 -17.558  15.589  1.00 21.180          H  
ATOM   8210  N   GLY A 530       9.797 -22.418  15.363  1.00 12.840          N  
ATOM   8211  CA  GLY A 530      10.513 -23.052  16.487  1.00 12.480          C  
ATOM   8212  C   GLY A 530      10.350 -22.285  17.814  1.00 12.470          C  
ATOM   8213  O   GLY A 530      10.276 -22.885  18.886  1.00 11.920          O  
ATOM   8214  H   GLY A 530      10.290 -22.187  14.511  1.00 15.410          H  
ATOM   8215 1HA  GLY A 530      10.149 -24.072  16.613  1.00 14.980          H  
ATOM   8216 2HA  GLY A 530      11.572 -23.129  16.240  1.00 14.980          H  
ATOM   8217  N   GLY A 531      10.255 -20.955  17.731  1.00 13.140          N  
ATOM   8218  CA  GLY A 531      10.073 -20.084  18.891  1.00 13.420          C  
ATOM   8219  C   GLY A 531       8.590 -19.855  19.202  1.00 12.480          C  
ATOM   8220  O   GLY A 531       8.236 -19.026  20.042  1.00 12.230          O  
ATOM   8221  H   GLY A 531      10.353 -20.527  16.825  1.00 15.770          H  
ATOM   8222 1HA  GLY A 531      10.561 -20.532  19.759  1.00 16.100          H  
ATOM   8223 2HA  GLY A 531      10.559 -19.129  18.708  1.00 16.100          H  
ATOM   8224  N   ALA A 532       7.727 -20.569  18.493  1.00 12.110          N  
ATOM   8225  CA  ALA A 532       6.279 -20.496  18.591  1.00 11.360          C  
ATOM   8226  C   ALA A 532       5.717 -21.899  18.320  1.00 10.990          C  
ATOM   8227  O   ALA A 532       5.140 -22.143  17.252  1.00 11.330          O  
ATOM   8228  CB  ALA A 532       5.719 -19.484  17.612  1.00 16.200          C  
ATOM   8229  H   ALA A 532       8.082 -21.247  17.825  1.00 14.530          H  
ATOM   8230  HA  ALA A 532       6.007 -20.190  19.600  1.00 13.630          H  
ATOM   8231 1HB  ALA A 532       4.632 -19.446  17.706  1.00 19.440          H  
ATOM   8232 2HB  ALA A 532       6.137 -18.501  17.818  1.00 19.440          H  
ATOM   8233 3HB  ALA A 532       5.962 -19.785  16.618  1.00 19.440          H  
ATOM   8234  N   PRO A 533       5.964 -22.875  19.218  1.00 10.340          N  
ATOM   8235  CA  PRO A 533       5.681 -24.282  19.020  1.00  9.970          C  
ATOM   8236  C   PRO A 533       4.213 -24.495  18.730  1.00 10.000          C  
ATOM   8237  O   PRO A 533       3.366 -23.770  19.249  1.00 10.120          O  
ATOM   8238  CB  PRO A 533       6.046 -24.908  20.371  1.00 14.960          C  
ATOM   8239  CG  PRO A 533       7.020 -23.938  21.000  1.00 14.960          C  
ATOM   8240  CD  PRO A 533       6.513 -22.573  20.573  1.00 14.960          C  
ATOM   8241  HA  PRO A 533       6.311 -24.666  18.200  1.00 11.960          H  
ATOM   8242 1HB  PRO A 533       5.135 -25.062  20.966  1.00 17.950          H  
ATOM   8243 2HB  PRO A 533       6.490 -25.895  20.198  1.00 17.950          H  
ATOM   8244 1HG  PRO A 533       7.045 -24.063  22.092  1.00 17.950          H  
ATOM   8245 2HG  PRO A 533       8.046 -24.128  20.630  1.00 17.950          H  
ATOM   8246 1HD  PRO A 533       5.705 -22.228  21.242  1.00 17.950          H  
ATOM   8247 2HD  PRO A 533       7.356 -21.902  20.578  1.00 17.950          H  
ATOM   8248  N   ALA A 534       3.916 -25.493  17.914  1.00  9.970          N  
ATOM   8249  CA  ALA A 534       2.543 -25.806  17.579  1.00 10.090          C  
ATOM   8250  C   ALA A 534       2.454 -27.272  17.158  1.00  9.720          C  
ATOM   8251  O   ALA A 534       3.411 -27.796  16.583  1.00  9.620          O  
ATOM   8252  CB  ALA A 534       2.087 -24.882  16.461  1.00 14.080          C  
ATOM   8253  H   ALA A 534       4.665 -26.043  17.514  1.00 11.960          H  
ATOM   8254  HA  ALA A 534       1.935 -25.641  18.464  1.00 12.110          H  
ATOM   8255 1HB  ALA A 534       1.063 -25.077  16.187  1.00 16.890          H  
ATOM   8256 2HB  ALA A 534       2.176 -23.842  16.791  1.00 16.890          H  
ATOM   8257 3HB  ALA A 534       2.728 -25.038  15.598  1.00 16.890          H  
ATOM   8258  N   PRO A 535       1.305 -27.951  17.337  1.00  9.590          N  
ATOM   8259  CA  PRO A 535       1.061 -29.333  16.936  1.00  9.330          C  
ATOM   8260  C   PRO A 535       0.785 -29.429  15.442  1.00  9.810          C  
ATOM   8261  O   PRO A 535      -0.292 -29.843  15.017  1.00  9.710          O  
ATOM   8262  CB  PRO A 535      -0.174 -29.681  17.770  1.00 14.000          C  
ATOM   8263  CG  PRO A 535      -0.927 -28.382  17.888  1.00 14.000          C  
ATOM   8264  CD  PRO A 535       0.150 -27.316  18.018  1.00 14.000          C  
ATOM   8265  HA  PRO A 535       1.922 -29.955  17.220  1.00 11.200          H  
ATOM   8266 1HB  PRO A 535      -0.755 -30.475  17.271  1.00 16.790          H  
ATOM   8267 2HB  PRO A 535       0.133 -30.087  18.745  1.00 16.790          H  
ATOM   8268 1HG  PRO A 535      -1.567 -28.242  17.002  1.00 16.790          H  
ATOM   8269 2HG  PRO A 535      -1.595 -28.426  18.763  1.00 16.790          H  
ATOM   8270 1HD  PRO A 535      -0.180 -26.407  17.507  1.00 16.790          H  
ATOM   8271 2HD  PRO A 535       0.366 -27.145  19.085  1.00 16.790          H  
ATOM   8272  N   ILE A 536       1.776 -29.028  14.663  1.00 10.410          N  
ATOM   8273  CA  ILE A 536       1.679 -28.953  13.221  1.00 11.030          C  
ATOM   8274  C   ILE A 536       2.601 -29.905  12.485  1.00 11.220          C  
ATOM   8275  O   ILE A 536       3.810 -29.936  12.706  1.00 11.220          O  
ATOM   8276  CB  ILE A 536       1.876 -27.495  12.761  1.00 15.190          C  
ATOM   8277  CG1 ILE A 536       0.714 -26.652  13.356  1.00 15.190          C  
ATOM   8278  CG2 ILE A 536       1.989 -27.384  11.247  1.00 15.190          C  
ATOM   8279  CD1 ILE A 536       0.803 -25.180  13.130  1.00 15.190          C  
ATOM   8280  H   ILE A 536       2.642 -28.734  15.124  1.00 12.490          H  
ATOM   8281  HA  ILE A 536       0.663 -29.227  12.951  1.00 13.240          H  
ATOM   8282  HB  ILE A 536       2.796 -27.112  13.204  1.00 18.230          H  
ATOM   8283 1HG1 ILE A 536      -0.218 -27.008  12.951  1.00 18.230          H  
ATOM   8284 2HG1 ILE A 536       0.698 -26.806  14.426  1.00 18.230          H  
ATOM   8285 1HG2 ILE A 536       2.142 -26.358  10.942  1.00 18.230          H  
ATOM   8286 2HG2 ILE A 536       2.835 -27.963  10.898  1.00 18.230          H  
ATOM   8287 3HG2 ILE A 536       1.104 -27.746  10.803  1.00 18.230          H  
ATOM   8288 1HD1 ILE A 536      -0.048 -24.692  13.605  1.00 18.230          H  
ATOM   8289 2HD1 ILE A 536       1.717 -24.805  13.558  1.00 18.230          H  
ATOM   8290 3HD1 ILE A 536       0.786 -24.959  12.069  1.00 18.230          H  
ATOM   8291  N   VAL A 537       1.991 -30.685  11.597  1.00 11.410          N  
ATOM   8292  CA  VAL A 537       2.661 -31.679  10.768  1.00 11.600          C  
ATOM   8293  C   VAL A 537       2.486 -31.393   9.274  1.00 12.290          C  
ATOM   8294  O   VAL A 537       2.412 -32.314   8.462  1.00 12.220          O  
ATOM   8295  CB  VAL A 537       2.156 -33.096  11.103  1.00 16.160          C  
ATOM   8296  CG1 VAL A 537       2.557 -33.435  12.506  1.00 16.160          C  
ATOM   8297  CG2 VAL A 537       0.641 -33.184  10.955  1.00 16.160          C  
ATOM   8298  H   VAL A 537       0.991 -30.565  11.509  1.00 13.690          H  
ATOM   8299  HA  VAL A 537       3.728 -31.644  10.993  1.00 13.920          H  
ATOM   8300  HB  VAL A 537       2.634 -33.812  10.436  1.00 19.400          H  
ATOM   8301 1HG1 VAL A 537       2.229 -34.443  12.754  1.00 19.400          H  
ATOM   8302 2HG1 VAL A 537       3.642 -33.377  12.604  1.00 19.400          H  
ATOM   8303 3HG1 VAL A 537       2.100 -32.730  13.186  1.00 19.400          H  
ATOM   8304 1HG2 VAL A 537       0.317 -34.197  11.196  1.00 19.400          H  
ATOM   8305 2HG2 VAL A 537       0.160 -32.486  11.632  1.00 19.400          H  
ATOM   8306 3HG2 VAL A 537       0.358 -32.959   9.929  1.00 19.400          H  
ATOM   8307  N   TRP A 538       2.380 -30.119   8.927  1.00 13.010          N  
ATOM   8308  CA  TRP A 538       2.212 -29.671   7.551  1.00 13.750          C  
ATOM   8309  C   TRP A 538       2.833 -28.291   7.383  1.00 14.770          C  
ATOM   8310  O   TRP A 538       3.268 -27.671   8.355  1.00 14.810          O  
ATOM   8311  CB  TRP A 538       0.731 -29.607   7.149  1.00 18.950          C  
ATOM   8312  CG  TRP A 538      -0.063 -28.600   7.922  1.00 18.950          C  
ATOM   8313  CD1 TRP A 538      -0.294 -27.301   7.569  1.00 18.950          C  
ATOM   8314  CD2 TRP A 538      -0.743 -28.799   9.173  1.00 18.950          C  
ATOM   8315  NE1 TRP A 538      -1.054 -26.682   8.523  1.00 18.950          N  
ATOM   8316  CE2 TRP A 538      -1.336 -27.580   9.514  1.00 18.950          C  
ATOM   8317  CE3 TRP A 538      -0.890 -29.886  10.020  1.00 18.950          C  
ATOM   8318  CZ2 TRP A 538      -2.056 -27.422  10.679  1.00 18.950          C  
ATOM   8319  CZ3 TRP A 538      -1.608 -29.733  11.190  1.00 18.950          C  
ATOM   8320  CH2 TRP A 538      -2.174 -28.533  11.512  1.00 18.950          C  
ATOM   8321  H   TRP A 538       2.436 -29.422   9.655  1.00 15.610          H  
ATOM   8322  HA  TRP A 538       2.728 -30.365   6.887  1.00 16.500          H  
ATOM   8323 1HB  TRP A 538       0.650 -29.361   6.092  1.00 22.740          H  
ATOM   8324 2HB  TRP A 538       0.278 -30.586   7.291  1.00 22.740          H  
ATOM   8325  HD1 TRP A 538       0.080 -26.823   6.663  1.00 22.740          H  
ATOM   8326  HE1 TRP A 538      -1.356 -25.718   8.500  1.00 22.740          H  
ATOM   8327  HE3 TRP A 538      -0.444 -30.832   9.760  1.00 22.740          H  
ATOM   8328  HZ2 TRP A 538      -2.517 -26.474  10.952  1.00 22.740          H  
ATOM   8329  HZ3 TRP A 538      -1.716 -30.592  11.854  1.00 22.740          H  
ATOM   8330  HH2 TRP A 538      -2.732 -28.446  12.443  1.00 22.740          H  
ATOM   8331  N   SER A 539       2.886 -27.807   6.151  1.00 15.650          N  
ATOM   8332  CA  SER A 539       3.463 -26.498   5.887  1.00 16.700          C  
ATOM   8333  C   SER A 539       2.762 -25.797   4.735  1.00 17.470          C  
ATOM   8334  O   SER A 539       1.989 -26.405   3.988  1.00 17.310          O  
ATOM   8335  CB  SER A 539       4.941 -26.638   5.580  1.00 22.960          C  
ATOM   8336  OG  SER A 539       5.143 -27.339   4.382  1.00 22.960          O  
ATOM   8337  H   SER A 539       2.533 -28.346   5.375  1.00 18.780          H  
ATOM   8338  HA  SER A 539       3.346 -25.883   6.779  1.00 20.040          H  
ATOM   8339 1HB  SER A 539       5.395 -25.652   5.509  1.00 27.550          H  
ATOM   8340 2HB  SER A 539       5.430 -27.165   6.399  1.00 27.550          H  
ATOM   8341  HG  SER A 539       6.094 -27.398   4.269  1.00 27.550          H  
ATOM   8342  N   GLY A 540       3.019 -24.496   4.614  1.00 18.370          N  
ATOM   8343  CA  GLY A 540       2.450 -23.657   3.569  1.00 19.210          C  
ATOM   8344  C   GLY A 540       2.803 -22.207   3.854  1.00 19.680          C  
ATOM   8345  O   GLY A 540       3.677 -21.932   4.676  1.00 19.490          O  
ATOM   8346  H   GLY A 540       3.652 -24.068   5.276  1.00 22.040          H  
ATOM   8347 1HA  GLY A 540       2.844 -23.954   2.597  1.00 23.050          H  
ATOM   8348 2HA  GLY A 540       1.368 -23.781   3.539  1.00 23.050          H  
ATOM   8349  N   CYS A 541       2.138 -21.286   3.165  1.00 20.350          N  
ATOM   8350  CA  CYS A 541       2.388 -19.851   3.314  1.00 20.900          C  
ATOM   8351  C   CYS A 541       1.114 -19.110   2.972  1.00 21.160          C  
ATOM   8352  O   CYS A 541       0.184 -19.714   2.430  1.00 21.240          O  
ATOM   8353  CB  CYS A 541       3.480 -19.383   2.360  1.00 29.040          C  
ATOM   8354  SG  CYS A 541       3.006 -19.510   0.619  1.00 29.040          S  
ATOM   8355  H   CYS A 541       1.427 -21.589   2.513  1.00 24.420          H  
ATOM   8356  HA  CYS A 541       2.674 -19.626   4.344  1.00 25.080          H  
ATOM   8357 1HB  CYS A 541       3.721 -18.340   2.571  1.00 34.850          H  
ATOM   8358 2HB  CYS A 541       4.385 -19.967   2.519  1.00 34.850          H  
ATOM   8359  HG  CYS A 541       1.883 -18.800   0.731  1.00 34.850          H  
ATOM   8360  N   VAL A 542       1.063 -17.816   3.267  1.00 21.290          N  
ATOM   8361  CA  VAL A 542      -0.104 -17.022   2.904  1.00 21.520          C  
ATOM   8362  C   VAL A 542       0.318 -15.738   2.189  1.00 22.080          C  
ATOM   8363  O   VAL A 542       0.821 -14.828   2.844  1.00 22.220          O  
ATOM   8364  CB  VAL A 542      -0.919 -16.649   4.154  1.00 30.040          C  
ATOM   8365  CG1 VAL A 542      -2.124 -15.817   3.765  1.00 30.040          C  
ATOM   8366  CG2 VAL A 542      -1.354 -17.907   4.887  1.00 30.040          C  
ATOM   8367  H   VAL A 542       1.891 -17.366   3.700  1.00 25.550          H  
ATOM   8368  HA  VAL A 542      -0.750 -17.626   2.279  1.00 25.820          H  
ATOM   8369  HB  VAL A 542      -0.317 -16.058   4.794  1.00 36.040          H  
ATOM   8370 1HG1 VAL A 542      -2.676 -15.550   4.664  1.00 36.040          H  
ATOM   8371 2HG1 VAL A 542      -1.812 -14.902   3.256  1.00 36.040          H  
ATOM   8372 3HG1 VAL A 542      -2.767 -16.395   3.102  1.00 36.040          H  
ATOM   8373 1HG2 VAL A 542      -1.919 -17.628   5.774  1.00 36.040          H  
ATOM   8374 2HG2 VAL A 542      -1.976 -18.515   4.231  1.00 36.040          H  
ATOM   8375 3HG2 VAL A 542      -0.483 -18.479   5.191  1.00 36.040          H  
ATOM   8376  N   PRO A 543       0.093 -15.587   0.883  1.00 22.450          N  
ATOM   8377  CA  PRO A 543       0.482 -14.404   0.150  1.00 22.980          C  
ATOM   8378  C   PRO A 543      -0.087 -13.171   0.832  1.00 22.720          C  
ATOM   8379  O   PRO A 543      -1.280 -13.132   1.138  1.00 22.190          O  
ATOM   8380  CB  PRO A 543      -0.150 -14.652  -1.221  1.00 34.470          C  
ATOM   8381  CG  PRO A 543      -0.216 -16.169  -1.331  1.00 34.470          C  
ATOM   8382  CD  PRO A 543      -0.537 -16.641   0.075  1.00 34.470          C  
ATOM   8383  HA  PRO A 543       1.583 -14.356   0.091  1.00 27.580          H  
ATOM   8384 1HB  PRO A 543      -1.143 -14.174  -1.268  1.00 41.360          H  
ATOM   8385 2HB  PRO A 543       0.463 -14.191  -2.008  1.00 41.360          H  
ATOM   8386 1HG  PRO A 543      -0.982 -16.465  -2.066  1.00 41.360          H  
ATOM   8387 2HG  PRO A 543       0.744 -16.565  -1.697  1.00 41.360          H  
ATOM   8388 1HD  PRO A 543      -1.626 -16.671   0.249  1.00 41.360          H  
ATOM   8389 2HD  PRO A 543      -0.049 -17.617   0.234  1.00 41.360          H  
ATOM   8390  N   GLY A 544       0.740 -12.144   1.003  1.00 23.140          N  
ATOM   8391  CA  GLY A 544       0.312 -10.901   1.643  1.00 23.010          C  
ATOM   8392  C   GLY A 544       0.518 -10.880   3.165  1.00 22.990          C  
ATOM   8393  O   GLY A 544       0.473  -9.810   3.788  1.00 23.810          O  
ATOM   8394  H   GLY A 544       1.703 -12.233   0.709  1.00 27.770          H  
ATOM   8395 1HA  GLY A 544       0.855 -10.067   1.197  1.00 27.610          H  
ATOM   8396 2HA  GLY A 544      -0.742 -10.736   1.422  1.00 27.610          H  
ATOM   8397  N   MET A 545       0.758 -12.042   3.775  1.00 22.160          N  
ATOM   8398  CA  MET A 545       0.929 -12.116   5.217  1.00 22.170          C  
ATOM   8399  C   MET A 545       2.327 -11.682   5.656  1.00 22.290          C  
ATOM   8400  O   MET A 545       3.346 -12.195   5.191  1.00 21.910          O  
ATOM   8401  CB  MET A 545       0.589 -13.525   5.693  1.00 31.030          C  
ATOM   8402  CG  MET A 545       0.645 -13.745   7.195  1.00 31.030          C  
ATOM   8403  SD  MET A 545       0.140 -15.420   7.711  1.00 31.030          S  
ATOM   8404  CE  MET A 545       1.469 -16.491   7.121  1.00 31.030          C  
ATOM   8405  H   MET A 545       0.815 -12.917   3.240  1.00 26.590          H  
ATOM   8406  HA  MET A 545       0.218 -11.429   5.674  1.00 26.600          H  
ATOM   8407 1HB  MET A 545      -0.408 -13.780   5.345  1.00 37.240          H  
ATOM   8408 2HB  MET A 545       1.287 -14.223   5.227  1.00 37.240          H  
ATOM   8409 1HG  MET A 545       1.652 -13.590   7.514  1.00 37.240          H  
ATOM   8410 2HG  MET A 545       0.003 -13.020   7.699  1.00 37.240          H  
ATOM   8411 1HE  MET A 545       1.246 -17.522   7.387  1.00 37.240          H  
ATOM   8412 2HE  MET A 545       1.562 -16.420   6.042  1.00 37.240          H  
ATOM   8413 3HE  MET A 545       2.413 -16.216   7.557  1.00 37.240          H  
ATOM   8414  N   ILE A 546       2.365 -10.762   6.617  1.00 22.830          N  
ATOM   8415  CA  ILE A 546       3.612 -10.191   7.132  1.00 23.030          C  
ATOM   8416  C   ILE A 546       4.570 -11.220   7.732  1.00 22.300          C  
ATOM   8417  O   ILE A 546       5.788 -11.061   7.667  1.00 22.660          O  
ATOM   8418  CB  ILE A 546       3.292  -9.086   8.163  1.00 32.160          C  
ATOM   8419  CG1 ILE A 546       4.559  -8.247   8.421  1.00 32.160          C  
ATOM   8420  CG2 ILE A 546       2.720  -9.684   9.490  1.00 32.160          C  
ATOM   8421  CD1 ILE A 546       4.306  -6.948   9.138  1.00 32.160          C  
ATOM   8422  H   ILE A 546       1.482 -10.403   6.952  1.00 27.400          H  
ATOM   8423  HA  ILE A 546       4.122  -9.716   6.294  1.00 27.640          H  
ATOM   8424  HB  ILE A 546       2.547  -8.421   7.733  1.00 38.590          H  
ATOM   8425 1HG1 ILE A 546       5.264  -8.832   9.010  1.00 38.590          H  
ATOM   8426 2HG1 ILE A 546       5.026  -8.008   7.461  1.00 38.590          H  
ATOM   8427 1HG2 ILE A 546       2.483  -8.891  10.158  1.00 38.590          H  
ATOM   8428 2HG2 ILE A 546       1.814 -10.252   9.282  1.00 38.590          H  
ATOM   8429 3HG2 ILE A 546       3.449 -10.336   9.970  1.00 38.590          H  
ATOM   8430 1HD1 ILE A 546       5.256  -6.422   9.257  1.00 38.590          H  
ATOM   8431 2HD1 ILE A 546       3.634  -6.351   8.530  1.00 38.590          H  
ATOM   8432 3HD1 ILE A 546       3.872  -7.113  10.113  1.00 38.590          H  
ATOM   8433  N   TRP A 547       4.027 -12.293   8.282  1.00 21.290          N  
ATOM   8434  CA  TRP A 547       4.813 -13.353   8.885  1.00 20.550          C  
ATOM   8435  C   TRP A 547       5.711 -14.096   7.914  1.00 20.310          C  
ATOM   8436  O   TRP A 547       6.655 -14.756   8.344  1.00 20.580          O  
ATOM   8437  CB  TRP A 547       3.910 -14.373   9.539  1.00 29.070          C  
ATOM   8438  CG  TRP A 547       3.295 -13.938  10.768  1.00 29.070          C  
ATOM   8439  CD1 TRP A 547       2.004 -13.585  10.954  1.00 29.070          C  
ATOM   8440  CD2 TRP A 547       3.934 -13.840  12.040  1.00 29.070          C  
ATOM   8441  NE1 TRP A 547       1.788 -13.280  12.248  1.00 29.070          N  
ATOM   8442  CE2 TRP A 547       2.966 -13.455  12.945  1.00 29.070          C  
ATOM   8443  CE3 TRP A 547       5.241 -14.064  12.482  1.00 29.070          C  
ATOM   8444  CZ2 TRP A 547       3.246 -13.307  14.288  1.00 29.070          C  
ATOM   8445  CZ3 TRP A 547       5.525 -13.902  13.820  1.00 29.070          C  
ATOM   8446  CH2 TRP A 547       4.547 -13.540  14.701  1.00 29.070          C  
ATOM   8447  H   TRP A 547       3.024 -12.351   8.338  1.00 25.550          H  
ATOM   8448  HA  TRP A 547       5.442 -12.904   9.651  1.00 24.660          H  
ATOM   8449 1HB  TRP A 547       3.132 -14.631   8.870  1.00 34.880          H  
ATOM   8450 2HB  TRP A 547       4.474 -15.283   9.744  1.00 34.880          H  
ATOM   8451  HD1 TRP A 547       1.242 -13.556  10.181  1.00 34.880          H  
ATOM   8452  HE1 TRP A 547       0.901 -12.982  12.609  1.00 34.880          H  
ATOM   8453  HE3 TRP A 547       6.019 -14.370  11.782  1.00 34.880          H  
ATOM   8454  HZ2 TRP A 547       2.503 -13.016  15.017  1.00 34.880          H  
ATOM   8455  HZ3 TRP A 547       6.544 -14.081  14.158  1.00 34.880          H  
ATOM   8456  HH2 TRP A 547       4.798 -13.425  15.753  1.00 34.880          H  
ATOM   8457  N   ASP A 548       5.426 -14.018   6.614  1.00 19.790          N  
ATOM   8458  CA  ASP A 548       6.237 -14.729   5.646  1.00 19.530          C  
ATOM   8459  C   ASP A 548       7.409 -13.878   5.155  1.00 19.620          C  
ATOM   8460  O   ASP A 548       8.242 -14.345   4.370  1.00 19.470          O  
ATOM   8461  CB  ASP A 548       5.382 -15.194   4.466  1.00 27.450          C  
ATOM   8462  CG  ASP A 548       4.370 -16.330   4.812  1.00 27.450          C  
ATOM   8463  OD1 ASP A 548       4.619 -17.129   5.684  1.00 27.450          O  
ATOM   8464  OD2 ASP A 548       3.337 -16.368   4.168  1.00 27.450          O  
ATOM   8465  H   ASP A 548       4.654 -13.435   6.276  1.00 23.750          H  
ATOM   8466  HA  ASP A 548       6.645 -15.616   6.130  1.00 23.440          H  
ATOM   8467 1HB  ASP A 548       4.813 -14.337   4.088  1.00 32.940          H  
ATOM   8468 2HB  ASP A 548       6.030 -15.534   3.659  1.00 32.940          H  
ATOM   8469  N   ASN A 549       7.535 -12.642   5.656  1.00 19.950          N  
ATOM   8470  CA  ASN A 549       8.621 -11.751   5.245  1.00 20.090          C  
ATOM   8471  C   ASN A 549       9.902 -12.100   5.994  1.00 20.960          C  
ATOM   8472  O   ASN A 549      10.404 -11.324   6.812  1.00 21.270          O  
ATOM   8473  CB  ASN A 549       8.243 -10.311   5.527  1.00 28.070          C  
ATOM   8474  CG  ASN A 549       9.188  -9.334   4.938  1.00 28.070          C  
ATOM   8475  OD1 ASN A 549       9.741  -9.555   3.852  1.00 28.070          O  
ATOM   8476  ND2 ASN A 549       9.408  -8.267   5.655  1.00 28.070          N  
ATOM   8477  H   ASN A 549       6.857 -12.286   6.338  1.00 23.940          H  
ATOM   8478  HA  ASN A 549       8.806 -11.885   4.179  1.00 24.110          H  
ATOM   8479 1HB  ASN A 549       7.242 -10.116   5.137  1.00 33.680          H  
ATOM   8480 2HB  ASN A 549       8.200 -10.154   6.605  1.00 33.680          H  
ATOM   8481 1HD2 ASN A 549      10.067  -7.553   5.347  1.00 33.680          H  
ATOM   8482 2HD2 ASN A 549       8.941  -8.156   6.532  1.00 33.680          H  
ATOM   8483  N   ARG A 550      10.420 -13.282   5.712  1.00 21.370          N  
ATOM   8484  CA  ARG A 550      11.566 -13.800   6.425  1.00 22.260          C  
ATOM   8485  C   ARG A 550      12.908 -13.379   5.810  1.00 22.910          C  
ATOM   8486  O   ARG A 550      12.994 -13.174   4.601  1.00 22.740          O  
ATOM   8487  CB  ARG A 550      11.454 -15.316   6.494  1.00 30.810          C  
ATOM   8488  CG  ARG A 550      10.266 -15.787   7.333  1.00 30.810          C  
ATOM   8489  CD  ARG A 550      10.218 -17.260   7.488  1.00 30.810          C  
ATOM   8490  NE  ARG A 550       9.054 -17.675   8.276  1.00 30.810          N  
ATOM   8491  CZ  ARG A 550       8.997 -17.694   9.630  1.00 30.810          C  
ATOM   8492  NH1 ARG A 550      10.012 -17.311  10.363  1.00 30.810          N  
ATOM   8493  NH2 ARG A 550       7.919 -18.090  10.266  1.00 30.810          N  
ATOM   8494  H   ARG A 550       9.927 -13.835   5.006  1.00 25.640          H  
ATOM   8495  HA  ARG A 550      11.480 -13.420   7.436  1.00 26.710          H  
ATOM   8496 1HB  ARG A 550      11.315 -15.708   5.488  1.00 36.970          H  
ATOM   8497 2HB  ARG A 550      12.366 -15.755   6.891  1.00 36.970          H  
ATOM   8498 1HG  ARG A 550      10.321 -15.330   8.317  1.00 36.970          H  
ATOM   8499 2HG  ARG A 550       9.339 -15.474   6.852  1.00 36.970          H  
ATOM   8500 1HD  ARG A 550      10.138 -17.718   6.502  1.00 36.970          H  
ATOM   8501 2HD  ARG A 550      11.121 -17.619   7.977  1.00 36.970          H  
ATOM   8502  HE  ARG A 550       8.228 -17.973   7.768  1.00 36.970          H  
ATOM   8503 1HH1 ARG A 550      10.866 -16.992   9.945  1.00 36.970          H  
ATOM   8504 2HH1 ARG A 550       9.886 -17.322  11.378  1.00 36.970          H  
ATOM   8505 1HH2 ARG A 550       7.098 -18.395   9.761  1.00 36.970          H  
ATOM   8506 2HH2 ARG A 550       7.962 -18.078  11.297  1.00 36.970          H  
ATOM   8507  N   PRO A 551      13.965 -13.231   6.636  1.00 23.730          N  
ATOM   8508  CA  PRO A 551      15.335 -12.947   6.252  1.00 24.500          C  
ATOM   8509  C   PRO A 551      16.013 -14.188   5.720  1.00 24.790          C  
ATOM   8510  O   PRO A 551      15.566 -15.303   5.971  1.00 24.740          O  
ATOM   8511  CB  PRO A 551      15.983 -12.528   7.579  1.00 36.750          C  
ATOM   8512  CG  PRO A 551      15.207 -13.275   8.626  1.00 36.750          C  
ATOM   8513  CD  PRO A 551      13.779 -13.314   8.108  1.00 36.750          C  
ATOM   8514  HA  PRO A 551      15.364 -12.155   5.507  1.00 29.400          H  
ATOM   8515 1HB  PRO A 551      17.051 -12.814   7.572  1.00 44.100          H  
ATOM   8516 2HB  PRO A 551      15.944 -11.438   7.702  1.00 44.100          H  
ATOM   8517 1HG  PRO A 551      15.640 -14.288   8.744  1.00 44.100          H  
ATOM   8518 2HG  PRO A 551      15.299 -12.777   9.601  1.00 44.100          H  
ATOM   8519 1HD  PRO A 551      13.339 -14.271   8.408  1.00 44.100          H  
ATOM   8520 2HD  PRO A 551      13.214 -12.443   8.485  1.00 44.100          H  
ATOM   8521  N   ALA A 552      17.127 -13.983   5.033  1.00 25.160          N  
ATOM   8522  CA  ALA A 552      17.947 -15.108   4.636  1.00 25.500          C  
ATOM   8523  C   ALA A 552      18.363 -15.807   5.932  1.00 26.240          C  
ATOM   8524  O   ALA A 552      18.596 -15.133   6.937  1.00 26.850          O  
ATOM   8525  CB  ALA A 552      19.136 -14.624   3.817  1.00 35.560          C  
ATOM   8526  H   ALA A 552      17.417 -13.042   4.820  1.00 30.190          H  
ATOM   8527  HA  ALA A 552      17.347 -15.799   4.045  1.00 30.600          H  
ATOM   8528 1HB  ALA A 552      19.735 -15.446   3.534  1.00 42.680          H  
ATOM   8529 2HB  ALA A 552      18.777 -14.119   2.916  1.00 42.680          H  
ATOM   8530 3HB  ALA A 552      19.728 -13.931   4.410  1.00 42.680          H  
ATOM   8531  N   THR A 553      18.489 -17.133   5.916  1.00 26.220          N  
ATOM   8532  CA  THR A 553      18.826 -17.864   7.131  1.00 26.920          C  
ATOM   8533  C   THR A 553      20.022 -17.263   7.858  1.00 28.020          C  
ATOM   8534  O   THR A 553      21.128 -17.204   7.339  1.00 28.170          O  
ATOM   8535  CB  THR A 553      19.091 -19.342   6.779  1.00 37.410          C  
ATOM   8536  OG1 THR A 553      17.925 -19.909   6.172  1.00 37.410          O  
ATOM   8537  CG2 THR A 553      19.457 -20.133   7.997  1.00 37.410          C  
ATOM   8538  H   THR A 553      18.285 -17.660   5.080  1.00 31.460          H  
ATOM   8539  HA  THR A 553      17.967 -17.821   7.800  1.00 32.300          H  
ATOM   8540  HB  THR A 553      19.889 -19.392   6.079  1.00 44.890          H  
ATOM   8541  HG1 THR A 553      18.148 -20.768   5.793  1.00 44.890          H  
ATOM   8542 1HG2 THR A 553      19.640 -21.163   7.701  1.00 44.890          H  
ATOM   8543 2HG2 THR A 553      20.347 -19.739   8.440  1.00 44.890          H  
ATOM   8544 3HG2 THR A 553      18.644 -20.098   8.717  1.00 44.890          H  
ATOM   8545  N   TYR A 554      19.818 -16.955   9.135  1.00 28.780          N  
ATOM   8546  CA  TYR A 554      20.823 -16.308   9.979  1.00 29.880          C  
ATOM   8547  C   TYR A 554      22.166 -17.019  10.137  1.00 30.600          C  
ATOM   8548  O   TYR A 554      23.175 -16.366  10.399  1.00 31.310          O  
ATOM   8549  CB  TYR A 554      20.215 -16.032  11.355  1.00 41.390          C  
ATOM   8550  CG  TYR A 554      19.984 -17.252  12.229  1.00 41.390          C  
ATOM   8551  CD1 TYR A 554      20.962 -17.665  13.123  1.00 41.390          C  
ATOM   8552  CD2 TYR A 554      18.785 -17.948  12.144  1.00 41.390          C  
ATOM   8553  CE1 TYR A 554      20.742 -18.759  13.933  1.00 41.390          C  
ATOM   8554  CE2 TYR A 554      18.566 -19.042  12.952  1.00 41.390          C  
ATOM   8555  CZ  TYR A 554      19.537 -19.447  13.847  1.00 41.390          C  
ATOM   8556  OH  TYR A 554      19.319 -20.537  14.655  1.00 41.390          O  
ATOM   8557  H   TYR A 554      18.887 -17.085   9.500  1.00 34.540          H  
ATOM   8558  HA  TYR A 554      21.039 -15.342   9.521  1.00 35.860          H  
ATOM   8559 1HB  TYR A 554      20.866 -15.348  11.900  1.00 49.670          H  
ATOM   8560 2HB  TYR A 554      19.259 -15.526  11.226  1.00 49.670          H  
ATOM   8561  HD1 TYR A 554      21.906 -17.120  13.190  1.00 49.670          H  
ATOM   8562  HD2 TYR A 554      18.013 -17.628  11.448  1.00 49.670          H  
ATOM   8563  HE1 TYR A 554      21.508 -19.080  14.636  1.00 49.670          H  
ATOM   8564  HE2 TYR A 554      17.623 -19.586  12.888  1.00 49.670          H  
ATOM   8565  HH  TYR A 554      18.449 -20.903  14.474  1.00 49.670          H  
ATOM   8566  N   PHE A 555      22.209 -18.336   9.971  1.00 30.470          N  
ATOM   8567  CA  PHE A 555      23.464 -19.061  10.120  1.00 31.190          C  
ATOM   8568  C   PHE A 555      23.997 -19.567   8.785  1.00 31.510          C  
ATOM   8569  O   PHE A 555      25.056 -20.197   8.735  1.00 31.480          O  
ATOM   8570  CB  PHE A 555      23.294 -20.238  11.079  1.00 43.380          C  
ATOM   8571  CG  PHE A 555      22.306 -21.266  10.620  1.00 43.380          C  
ATOM   8572  CD1 PHE A 555      22.678 -22.306   9.784  1.00 43.380          C  
ATOM   8573  CD2 PHE A 555      21.007 -21.191  11.028  1.00 43.380          C  
ATOM   8574  CE1 PHE A 555      21.757 -23.242   9.377  1.00 43.380          C  
ATOM   8575  CE2 PHE A 555      20.080 -22.117  10.637  1.00 43.380          C  
ATOM   8576  CZ  PHE A 555      20.453 -23.149   9.807  1.00 43.380          C  
ATOM   8577  H   PHE A 555      21.363 -18.855   9.784  1.00 36.560          H  
ATOM   8578  HA  PHE A 555      24.206 -18.385  10.545  1.00 37.430          H  
ATOM   8579 1HB  PHE A 555      24.255 -20.731  11.221  1.00 52.050          H  
ATOM   8580 2HB  PHE A 555      22.973 -19.868  12.049  1.00 52.050          H  
ATOM   8581  HD1 PHE A 555      23.717 -22.381   9.451  1.00 52.050          H  
ATOM   8582  HD2 PHE A 555      20.721 -20.391  11.668  1.00 52.050          H  
ATOM   8583  HE1 PHE A 555      22.062 -24.055   8.718  1.00 52.050          H  
ATOM   8584  HE2 PHE A 555      19.051 -22.034  10.981  1.00 52.050          H  
ATOM   8585  HZ  PHE A 555      19.718 -23.888   9.490  1.00 52.050          H  
ATOM   8586  N   ASP A 556      23.225 -19.369   7.722  1.00 31.790          N  
ATOM   8587  CA  ASP A 556      23.574 -19.829   6.385  1.00 32.110          C  
ATOM   8588  C   ASP A 556      22.760 -19.048   5.363  1.00 32.270          C  
ATOM   8589  O   ASP A 556      21.831 -19.606   4.788  1.00 32.010          O  
ATOM   8590  CB  ASP A 556      23.289 -21.333   6.229  1.00 44.830          C  
ATOM   8591  CG  ASP A 556      23.839 -21.935   4.917  1.00 44.830          C  
ATOM   8592  OD1 ASP A 556      24.683 -21.309   4.314  1.00 44.830          O  
ATOM   8593  OD2 ASP A 556      23.425 -23.021   4.548  1.00 44.830          O  
ATOM   8594  H   ASP A 556      22.389 -18.791   7.824  1.00 38.150          H  
ATOM   8595  HA  ASP A 556      24.636 -19.649   6.206  1.00 38.530          H  
ATOM   8596 1HB  ASP A 556      23.748 -21.866   7.055  1.00 53.790          H  
ATOM   8597 2HB  ASP A 556      22.215 -21.511   6.286  1.00 53.790          H  
ATOM   8598  N   PRO A 557      22.989 -17.743   5.166  1.00 32.690          N  
ATOM   8599  CA  PRO A 557      22.168 -16.926   4.304  1.00 32.860          C  
ATOM   8600  C   PRO A 557      22.125 -17.464   2.881  1.00 33.200          C  
ATOM   8601  O   PRO A 557      23.169 -17.777   2.308  1.00 33.630          O  
ATOM   8602  CB  PRO A 557      22.898 -15.573   4.340  1.00 49.290          C  
ATOM   8603  CG  PRO A 557      23.659 -15.585   5.652  1.00 49.290          C  
ATOM   8604  CD  PRO A 557      24.112 -17.026   5.808  1.00 49.290          C  
ATOM   8605  HA  PRO A 557      21.161 -16.860   4.738  1.00 39.430          H  
ATOM   8606 1HB  PRO A 557      23.555 -15.478   3.466  1.00 59.150          H  
ATOM   8607 2HB  PRO A 557      22.172 -14.752   4.285  1.00 59.150          H  
ATOM   8608 1HG  PRO A 557      24.493 -14.870   5.629  1.00 59.150          H  
ATOM   8609 2HG  PRO A 557      22.987 -15.273   6.476  1.00 59.150          H  
ATOM   8610 1HD  PRO A 557      25.047 -17.217   5.259  1.00 59.150          H  
ATOM   8611 2HD  PRO A 557      24.211 -17.229   6.869  1.00 59.150          H  
ATOM   8612  N   ILE A 558      20.933 -17.503   2.301  1.00 33.010          N  
ATOM   8613  CA  ILE A 558      20.732 -17.908   0.923  1.00 33.290          C  
ATOM   8614  C   ILE A 558      19.939 -16.823   0.232  1.00 33.220          C  
ATOM   8615  O   ILE A 558      18.802 -16.553   0.625  1.00 32.750          O  
ATOM   8616  CB  ILE A 558      19.997 -19.262   0.810  1.00 46.490          C  
ATOM   8617  CG1 ILE A 558      20.829 -20.362   1.528  1.00 46.490          C  
ATOM   8618  CG2 ILE A 558      19.749 -19.602  -0.677  1.00 46.490          C  
ATOM   8619  CD1 ILE A 558      20.153 -21.712   1.672  1.00 46.490          C  
ATOM   8620  H   ILE A 558      20.125 -17.242   2.844  1.00 39.610          H  
ATOM   8621  HA  ILE A 558      21.701 -17.991   0.430  1.00 39.950          H  
ATOM   8622  HB  ILE A 558      19.039 -19.193   1.326  1.00 55.790          H  
ATOM   8623 1HG1 ILE A 558      21.767 -20.495   0.990  1.00 55.790          H  
ATOM   8624 2HG1 ILE A 558      21.057 -20.024   2.525  1.00 55.790          H  
ATOM   8625 1HG2 ILE A 558      19.219 -20.543  -0.765  1.00 55.790          H  
ATOM   8626 2HG2 ILE A 558      19.147 -18.823  -1.144  1.00 55.790          H  
ATOM   8627 3HG2 ILE A 558      20.705 -19.678  -1.196  1.00 55.790          H  
ATOM   8628 1HD1 ILE A 558      20.832 -22.387   2.205  1.00 55.790          H  
ATOM   8629 2HD1 ILE A 558      19.232 -21.599   2.243  1.00 55.790          H  
ATOM   8630 3HD1 ILE A 558      19.926 -22.133   0.702  1.00 55.790          H  
ATOM   8631  N   TRP A 559      20.516 -16.205  -0.779  1.00 33.680          N  
ATOM   8632  CA  TRP A 559      19.829 -15.140  -1.481  1.00 33.660          C  
ATOM   8633  C   TRP A 559      20.436 -14.871  -2.846  1.00 34.040          C  
ATOM   8634  O   TRP A 559      21.547 -15.307  -3.152  1.00 34.750          O  
ATOM   8635  CB  TRP A 559      19.793 -13.874  -0.621  1.00 47.130          C  
ATOM   8636  CG  TRP A 559      21.114 -13.375  -0.220  1.00 47.130          C  
ATOM   8637  CD1 TRP A 559      21.787 -13.693   0.921  1.00 47.130          C  
ATOM   8638  CD2 TRP A 559      21.949 -12.448  -0.935  1.00 47.130          C  
ATOM   8639  NE1 TRP A 559      22.975 -13.029   0.963  1.00 47.130          N  
ATOM   8640  CE2 TRP A 559      23.088 -12.256  -0.167  1.00 47.130          C  
ATOM   8641  CE3 TRP A 559      21.817 -11.766  -2.149  1.00 47.130          C  
ATOM   8642  CZ2 TRP A 559      24.099 -11.409  -0.567  1.00 47.130          C  
ATOM   8643  CZ3 TRP A 559      22.824 -10.924  -2.553  1.00 47.130          C  
ATOM   8644  CH2 TRP A 559      23.938 -10.744  -1.782  1.00 47.130          C  
ATOM   8645  H   TRP A 559      21.451 -16.471  -1.063  1.00 40.420          H  
ATOM   8646  HA  TRP A 559      18.797 -15.453  -1.637  1.00 40.390          H  
ATOM   8647 1HB  TRP A 559      19.308 -13.084  -1.178  1.00 56.560          H  
ATOM   8648 2HB  TRP A 559      19.202 -14.043   0.276  1.00 56.560          H  
ATOM   8649  HD1 TRP A 559      21.426 -14.376   1.685  1.00 56.560          H  
ATOM   8650  HE1 TRP A 559      23.662 -13.087   1.699  1.00 56.560          H  
ATOM   8651  HE3 TRP A 559      20.936 -11.891  -2.759  1.00 56.560          H  
ATOM   8652  HZ2 TRP A 559      24.994 -11.254   0.034  1.00 56.560          H  
ATOM   8653  HZ3 TRP A 559      22.705 -10.399  -3.497  1.00 56.560          H  
ATOM   8654  HH2 TRP A 559      24.717 -10.067  -2.126  1.00 56.560          H  
ATOM   8655  N   GLN A 560      19.685 -14.146  -3.662  1.00 33.620          N  
ATOM   8656  CA  GLN A 560      20.108 -13.694  -4.979  1.00 33.980          C  
ATOM   8657  C   GLN A 560      19.308 -12.451  -5.299  1.00 34.110          C  
ATOM   8658  O   GLN A 560      18.250 -12.246  -4.700  1.00 33.580          O  
ATOM   8659  CB  GLN A 560      19.857 -14.782  -6.025  1.00 47.430          C  
ATOM   8660  CG  GLN A 560      18.388 -15.141  -6.192  1.00 47.430          C  
ATOM   8661  CD  GLN A 560      18.171 -16.286  -7.150  1.00 47.430          C  
ATOM   8662  OE1 GLN A 560      19.027 -16.595  -7.986  1.00 47.430          O  
ATOM   8663  NE2 GLN A 560      17.015 -16.927  -7.041  1.00 47.430          N  
ATOM   8664  H   GLN A 560      18.767 -13.870  -3.342  1.00 40.340          H  
ATOM   8665  HA  GLN A 560      21.167 -13.437  -4.956  1.00 40.780          H  
ATOM   8666 1HB  GLN A 560      20.233 -14.450  -6.993  1.00 56.910          H  
ATOM   8667 2HB  GLN A 560      20.403 -15.685  -5.751  1.00 56.910          H  
ATOM   8668 1HG  GLN A 560      17.985 -15.428  -5.223  1.00 56.910          H  
ATOM   8669 2HG  GLN A 560      17.848 -14.276  -6.577  1.00 56.910          H  
ATOM   8670 1HE2 GLN A 560      16.807 -17.696  -7.646  1.00 56.910          H  
ATOM   8671 2HE2 GLN A 560      16.349 -16.642  -6.351  1.00 56.910          H  
ATOM   8672  N   GLN A 561      19.773 -11.624  -6.231  1.00 34.840          N  
ATOM   8673  CA  GLN A 561      18.968 -10.467  -6.601  1.00 34.970          C  
ATOM   8674  C   GLN A 561      19.016 -10.077  -8.064  1.00 34.530          C  
ATOM   8675  O   GLN A 561      20.036 -10.230  -8.739  1.00 34.740          O  
ATOM   8676  CB  GLN A 561      19.355  -9.241  -5.788  1.00 48.910          C  
ATOM   8677  CG  GLN A 561      20.796  -8.773  -5.925  1.00 48.910          C  
ATOM   8678  CD  GLN A 561      21.083  -7.459  -5.160  1.00 48.910          C  
ATOM   8679  OE1 GLN A 561      20.549  -7.154  -4.087  1.00 48.910          O  
ATOM   8680  NE2 GLN A 561      21.957  -6.655  -5.747  1.00 48.910          N  
ATOM   8681  H   GLN A 561      20.651 -11.813  -6.696  1.00 41.810          H  
ATOM   8682  HA  GLN A 561      17.929 -10.702  -6.375  1.00 41.960          H  
ATOM   8683 1HB  GLN A 561      18.751  -8.437  -6.136  1.00 58.690          H  
ATOM   8684 2HB  GLN A 561      19.122  -9.414  -4.753  1.00 58.690          H  
ATOM   8685 1HG  GLN A 561      21.450  -9.546  -5.531  1.00 58.690          H  
ATOM   8686 2HG  GLN A 561      21.017  -8.598  -6.977  1.00 58.690          H  
ATOM   8687 1HE2 GLN A 561      22.206  -5.781  -5.323  1.00 58.690          H  
ATOM   8688 2HE2 GLN A 561      22.378  -6.917  -6.618  1.00 58.690          H  
ATOM   8689  N   PHE A 562      17.910  -9.486  -8.501  1.00 33.960          N  
ATOM   8690  CA  PHE A 562      17.696  -8.956  -9.834  1.00 33.520          C  
ATOM   8691  C   PHE A 562      16.327  -8.273  -9.762  1.00 33.550          C  
ATOM   8692  O   PHE A 562      15.519  -8.692  -8.933  1.00 32.890          O  
ATOM   8693  CB  PHE A 562      17.686 -10.144 -10.812  1.00 47.100          C  
ATOM   8694  CG  PHE A 562      17.621  -9.887 -12.280  1.00 47.100          C  
ATOM   8695  CD1 PHE A 562      18.749  -9.503 -12.994  1.00 47.100          C  
ATOM   8696  CD2 PHE A 562      16.442 -10.057 -12.959  1.00 47.100          C  
ATOM   8697  CE1 PHE A 562      18.675  -9.290 -14.349  1.00 47.100          C  
ATOM   8698  CE2 PHE A 562      16.374  -9.848 -14.305  1.00 47.100          C  
ATOM   8699  CZ  PHE A 562      17.492  -9.464 -15.003  1.00 47.100          C  
ATOM   8700  H   PHE A 562      17.129  -9.430  -7.858  1.00 40.750          H  
ATOM   8701  HA  PHE A 562      18.485  -8.247 -10.068  1.00 40.220          H  
ATOM   8702 1HB  PHE A 562      18.570 -10.734 -10.641  1.00 56.520          H  
ATOM   8703 2HB  PHE A 562      16.838 -10.771 -10.557  1.00 56.520          H  
ATOM   8704  HD1 PHE A 562      19.693  -9.372 -12.467  1.00 56.520          H  
ATOM   8705  HD2 PHE A 562      15.546 -10.356 -12.406  1.00 56.520          H  
ATOM   8706  HE1 PHE A 562      19.555  -8.984 -14.906  1.00 56.520          H  
ATOM   8707  HE2 PHE A 562      15.435  -9.987 -14.820  1.00 56.520          H  
ATOM   8708  HZ  PHE A 562      17.438  -9.296 -16.079  1.00 56.520          H  
ATOM   8709  N   PRO A 563      16.044  -7.221 -10.553  1.00 34.320          N  
ATOM   8710  CA  PRO A 563      14.751  -6.565 -10.655  1.00 34.530          C  
ATOM   8711  C   PRO A 563      13.683  -7.445 -11.252  1.00 33.500          C  
ATOM   8712  O   PRO A 563      13.969  -8.338 -12.050  1.00 32.850          O  
ATOM   8713  CB  PRO A 563      15.045  -5.359 -11.552  1.00 51.800          C  
ATOM   8714  CG  PRO A 563      16.289  -5.741 -12.322  1.00 51.800          C  
ATOM   8715  CD  PRO A 563      17.097  -6.573 -11.357  1.00 51.800          C  
ATOM   8716  HA  PRO A 563      14.427  -6.246  -9.660  1.00 41.440          H  
ATOM   8717 1HB  PRO A 563      14.174  -5.186 -12.213  1.00 62.150          H  
ATOM   8718 2HB  PRO A 563      15.167  -4.455 -10.944  1.00 62.150          H  
ATOM   8719 1HG  PRO A 563      16.010  -6.314 -13.226  1.00 62.150          H  
ATOM   8720 2HG  PRO A 563      16.821  -4.843 -12.666  1.00 62.150          H  
ATOM   8721 1HD  PRO A 563      17.674  -7.262 -11.926  1.00 62.150          H  
ATOM   8722 2HD  PRO A 563      17.726  -5.935 -10.719  1.00 62.150          H  
ATOM   8723  N   GLU A 564      12.450  -7.172 -10.872  1.00 33.410          N  
ATOM   8724  CA  GLU A 564      11.308  -7.865 -11.415  1.00 32.470          C  
ATOM   8725  C   GLU A 564      11.186  -7.503 -12.883  1.00 32.400          C  
ATOM   8726  O   GLU A 564      11.346  -6.334 -13.245  1.00 33.260          O  
ATOM   8727  CB  GLU A 564      10.055  -7.442 -10.647  1.00 45.830          C  
ATOM   8728  CG  GLU A 564      10.122  -7.735  -9.135  1.00 45.830          C  
ATOM   8729  CD  GLU A 564      10.824  -6.615  -8.349  1.00 45.830          C  
ATOM   8730  OE1 GLU A 564      11.314  -5.699  -8.983  1.00 45.830          O  
ATOM   8731  OE2 GLU A 564      10.883  -6.680  -7.145  1.00 45.830          O  
ATOM   8732  H   GLU A 564      12.282  -6.433 -10.185  1.00 40.090          H  
ATOM   8733  HA  GLU A 564      11.461  -8.940 -11.324  1.00 38.960          H  
ATOM   8734 1HB  GLU A 564       9.889  -6.373 -10.782  1.00 55.000          H  
ATOM   8735 2HB  GLU A 564       9.187  -7.960 -11.055  1.00 55.000          H  
ATOM   8736 1HG  GLU A 564       9.111  -7.863  -8.749  1.00 55.000          H  
ATOM   8737 2HG  GLU A 564      10.664  -8.668  -8.985  1.00 55.000          H  
ATOM   8738  N   THR A 565      10.893  -8.482 -13.724  1.00 31.370          N  
ATOM   8739  CA  THR A 565      10.719  -8.217 -15.141  1.00 31.110          C  
ATOM   8740  C   THR A 565       9.966  -9.305 -15.863  1.00 30.400          C  
ATOM   8741  O   THR A 565       9.616 -10.334 -15.278  1.00 30.000          O  
ATOM   8742  CB  THR A 565      12.058  -7.978 -15.842  1.00 43.660          C  
ATOM   8743  OG1 THR A 565      11.792  -7.513 -17.180  1.00 43.660          O  
ATOM   8744  CG2 THR A 565      12.885  -9.255 -15.866  1.00 43.660          C  
ATOM   8745  H   THR A 565      10.780  -9.422 -13.372  1.00 37.640          H  
ATOM   8746  HA  THR A 565      10.136  -7.302 -15.240  1.00 37.330          H  
ATOM   8747  HB  THR A 565      12.613  -7.207 -15.306  1.00 52.390          H  
ATOM   8748  HG1 THR A 565      12.608  -7.161 -17.555  1.00 52.390          H  
ATOM   8749 1HG2 THR A 565      13.831  -9.059 -16.364  1.00 52.390          H  
ATOM   8750 2HG2 THR A 565      13.070  -9.580 -14.840  1.00 52.390          H  
ATOM   8751 3HG2 THR A 565      12.353 -10.031 -16.405  1.00 52.390          H  
ATOM   8752  N   ASP A 566       9.718  -9.061 -17.139  1.00 30.270          N  
ATOM   8753  CA  ASP A 566       9.035 -10.011 -18.004  1.00 29.680          C  
ATOM   8754  C   ASP A 566       9.814 -11.303 -18.195  1.00 29.010          C  
ATOM   8755  O   ASP A 566      11.007 -11.296 -18.507  1.00 29.460          O  
ATOM   8756  CB  ASP A 566       8.760  -9.373 -19.369  1.00 41.790          C  
ATOM   8757  CG  ASP A 566       7.600  -8.333 -19.364  1.00 41.790          C  
ATOM   8758  OD1 ASP A 566       6.774  -8.335 -18.457  1.00 41.790          O  
ATOM   8759  OD2 ASP A 566       7.541  -7.561 -20.277  1.00 41.790          O  
ATOM   8760  H   ASP A 566      10.073  -8.182 -17.512  1.00 36.320          H  
ATOM   8761  HA  ASP A 566       8.082 -10.262 -17.543  1.00 35.620          H  
ATOM   8762 1HB  ASP A 566       9.664  -8.870 -19.708  1.00 50.150          H  
ATOM   8763 2HB  ASP A 566       8.544 -10.159 -20.096  1.00 50.150          H  
ATOM   8764  N   GLU A 567       9.094 -12.416 -18.154  1.00 27.950          N  
ATOM   8765  CA  GLU A 567       9.676 -13.724 -18.400  1.00 27.220          C  
ATOM   8766  C   GLU A 567      10.295 -13.756 -19.790  1.00 26.980          C  
ATOM   8767  O   GLU A 567       9.731 -13.246 -20.755  1.00 26.220          O  
ATOM   8768  CB  GLU A 567       8.643 -14.841 -18.252  1.00 38.400          C  
ATOM   8769  CG  GLU A 567       9.233 -16.261 -18.328  1.00 38.400          C  
ATOM   8770  CD  GLU A 567       8.225 -17.326 -18.099  1.00 38.400          C  
ATOM   8771  OE1 GLU A 567       7.087 -17.003 -17.879  1.00 38.400          O  
ATOM   8772  OE2 GLU A 567       8.593 -18.473 -18.149  1.00 38.400          O  
ATOM   8773  H   GLU A 567       8.123 -12.352 -17.882  1.00 33.540          H  
ATOM   8774  HA  GLU A 567      10.468 -13.892 -17.669  1.00 32.660          H  
ATOM   8775 1HB  GLU A 567       8.132 -14.738 -17.295  1.00 46.080          H  
ATOM   8776 2HB  GLU A 567       7.894 -14.751 -19.037  1.00 46.080          H  
ATOM   8777 1HG  GLU A 567       9.666 -16.431 -19.293  1.00 46.080          H  
ATOM   8778 2HG  GLU A 567      10.027 -16.353 -17.587  1.00 46.080          H  
ATOM   8779  N   GLN A 568      11.446 -14.393 -19.897  1.00 27.640          N  
ATOM   8780  CA  GLN A 568      12.194 -14.527 -21.146  1.00 27.500          C  
ATOM   8781  C   GLN A 568      11.428 -15.209 -22.288  1.00 27.010          C  
ATOM   8782  O   GLN A 568      11.841 -15.134 -23.443  1.00 26.810          O  
ATOM   8783  CB  GLN A 568      13.481 -15.294 -20.876  1.00 38.560          C  
ATOM   8784  CG  GLN A 568      13.269 -16.726 -20.518  1.00 38.560          C  
ATOM   8785  CD  GLN A 568      14.521 -17.421 -20.076  1.00 38.560          C  
ATOM   8786  OE1 GLN A 568      15.612 -17.249 -20.648  1.00 38.560          O  
ATOM   8787  NE2 GLN A 568      14.377 -18.216 -19.017  1.00 38.560          N  
ATOM   8788  H   GLN A 568      11.833 -14.792 -19.057  1.00 33.170          H  
ATOM   8789  HA  GLN A 568      12.456 -13.523 -21.481  1.00 33.000          H  
ATOM   8790 1HB  GLN A 568      14.080 -15.283 -21.780  1.00 46.270          H  
ATOM   8791 2HB  GLN A 568      14.050 -14.808 -20.083  1.00 46.270          H  
ATOM   8792 1HG  GLN A 568      12.527 -16.813 -19.730  1.00 46.270          H  
ATOM   8793 2HG  GLN A 568      12.925 -17.236 -21.412  1.00 46.270          H  
ATOM   8794 1HE2 GLN A 568      15.174 -18.734 -18.640  1.00 46.270          H  
ATOM   8795 2HE2 GLN A 568      13.486 -18.314 -18.575  1.00 46.270          H  
ATOM   8796  N   PHE A 569      10.353 -15.919 -21.958  1.00 26.820          N  
ATOM   8797  CA  PHE A 569       9.553 -16.618 -22.946  1.00 26.360          C  
ATOM   8798  C   PHE A 569       8.224 -15.910 -23.238  1.00 25.360          C  
ATOM   8799  O   PHE A 569       7.348 -16.487 -23.886  1.00 24.840          O  
ATOM   8800  CB  PHE A 569       9.254 -18.038 -22.476  1.00 37.090          C  
ATOM   8801  CG  PHE A 569      10.480 -18.852 -22.239  1.00 37.090          C  
ATOM   8802  CD1 PHE A 569      10.803 -19.271 -20.955  1.00 37.090          C  
ATOM   8803  CD2 PHE A 569      11.334 -19.180 -23.280  1.00 37.090          C  
ATOM   8804  CE1 PHE A 569      11.944 -20.009 -20.728  1.00 37.090          C  
ATOM   8805  CE2 PHE A 569      12.475 -19.911 -23.048  1.00 37.090          C  
ATOM   8806  CZ  PHE A 569      12.780 -20.327 -21.770  1.00 37.090          C  
ATOM   8807  H   PHE A 569      10.076 -15.945 -20.990  1.00 32.180          H  
ATOM   8808  HA  PHE A 569      10.125 -16.665 -23.867  1.00 31.630          H  
ATOM   8809 1HB  PHE A 569       8.683 -17.999 -21.544  1.00 44.510          H  
ATOM   8810 2HB  PHE A 569       8.642 -18.548 -23.217  1.00 44.510          H  
ATOM   8811  HD1 PHE A 569      10.139 -19.016 -20.117  1.00 44.510          H  
ATOM   8812  HD2 PHE A 569      11.098 -18.852 -24.289  1.00 44.510          H  
ATOM   8813  HE1 PHE A 569      12.185 -20.336 -19.717  1.00 44.510          H  
ATOM   8814  HE2 PHE A 569      13.140 -20.161 -23.873  1.00 44.510          H  
ATOM   8815  HZ  PHE A 569      13.683 -20.905 -21.585  1.00 44.510          H  
ATOM   8816  N   LYS A 570       8.065 -14.687 -22.741  1.00 25.100          N  
ATOM   8817  CA  LYS A 570       6.854 -13.893 -22.921  1.00 24.170          C  
ATOM   8818  C   LYS A 570       6.876 -13.045 -24.188  1.00 23.920          C  
ATOM   8819  O   LYS A 570       7.851 -12.350 -24.471  1.00 23.960          O  
ATOM   8820  CB  LYS A 570       6.661 -12.980 -21.702  1.00 34.210          C  
ATOM   8821  CG  LYS A 570       5.403 -12.090 -21.687  1.00 34.210          C  
ATOM   8822  CD  LYS A 570       5.342 -11.312 -20.360  1.00 34.210          C  
ATOM   8823  CE  LYS A 570       4.195 -10.317 -20.295  1.00 34.210          C  
ATOM   8824  NZ  LYS A 570       4.182  -9.570 -18.989  1.00 34.210          N  
ATOM   8825  H   LYS A 570       8.826 -14.263 -22.202  1.00 30.120          H  
ATOM   8826  HA  LYS A 570       6.007 -14.575 -22.991  1.00 29.000          H  
ATOM   8827 1HB  LYS A 570       6.650 -13.588 -20.801  1.00 41.050          H  
ATOM   8828 2HB  LYS A 570       7.521 -12.313 -21.622  1.00 41.050          H  
ATOM   8829 1HG  LYS A 570       5.446 -11.373 -22.512  1.00 41.050          H  
ATOM   8830 2HG  LYS A 570       4.508 -12.701 -21.801  1.00 41.050          H  
ATOM   8831 1HD  LYS A 570       5.247 -12.015 -19.533  1.00 41.050          H  
ATOM   8832 2HD  LYS A 570       6.266 -10.769 -20.235  1.00 41.050          H  
ATOM   8833 1HE  LYS A 570       4.304  -9.603 -21.099  1.00 41.050          H  
ATOM   8834 2HE  LYS A 570       3.250 -10.845 -20.414  1.00 41.050          H  
ATOM   8835 1HZ  LYS A 570       3.421  -8.913 -18.982  1.00 41.050          H  
ATOM   8836 2HZ  LYS A 570       4.073 -10.213 -18.226  1.00 41.050          H  
ATOM   8837 3HZ  LYS A 570       5.082  -9.044 -18.858  1.00 41.050          H  
ATOM   8838  N   ILE A 571       5.782 -13.076 -24.942  1.00 23.660          N  
ATOM   8839  CA  ILE A 571       5.670 -12.236 -26.122  1.00 23.400          C  
ATOM   8840  C   ILE A 571       4.564 -11.234 -25.900  1.00 23.360          C  
ATOM   8841  O   ILE A 571       3.429 -11.594 -25.561  1.00 23.400          O  
ATOM   8842  CB  ILE A 571       5.392 -13.022 -27.405  1.00 32.860          C  
ATOM   8843  CG1 ILE A 571       6.506 -14.003 -27.665  1.00 32.860          C  
ATOM   8844  CG2 ILE A 571       5.294 -12.022 -28.576  1.00 32.860          C  
ATOM   8845  CD1 ILE A 571       6.206 -14.989 -28.770  1.00 32.860          C  
ATOM   8846  H   ILE A 571       5.016 -13.685 -24.680  1.00 28.390          H  
ATOM   8847  HA  ILE A 571       6.600 -11.686 -26.257  1.00 28.080          H  
ATOM   8848  HB  ILE A 571       4.465 -13.588 -27.304  1.00 39.440          H  
ATOM   8849 1HG1 ILE A 571       7.407 -13.450 -27.922  1.00 39.440          H  
ATOM   8850 2HG1 ILE A 571       6.697 -14.570 -26.755  1.00 39.440          H  
ATOM   8851 1HG2 ILE A 571       5.114 -12.538 -29.485  1.00 39.440          H  
ATOM   8852 2HG2 ILE A 571       4.480 -11.319 -28.417  1.00 39.440          H  
ATOM   8853 3HG2 ILE A 571       6.228 -11.474 -28.664  1.00 39.440          H  
ATOM   8854 1HD1 ILE A 571       7.044 -15.638 -28.883  1.00 39.440          H  
ATOM   8855 2HD1 ILE A 571       5.322 -15.579 -28.507  1.00 39.440          H  
ATOM   8856 3HD1 ILE A 571       6.034 -14.497 -29.716  1.00 39.440          H  
ATOM   8857  N   ILE A 572       4.889  -9.971 -26.088  1.00 23.280          N  
ATOM   8858  CA  ILE A 572       3.894  -8.961 -25.854  1.00 23.260          C  
ATOM   8859  C   ILE A 572       2.818  -9.074 -26.921  1.00 22.790          C  
ATOM   8860  O   ILE A 572       3.104  -9.044 -28.118  1.00 22.370          O  
ATOM   8861  CB  ILE A 572       4.534  -7.558 -25.856  1.00 32.570          C  
ATOM   8862  CG1 ILE A 572       5.673  -7.483 -24.755  1.00 32.570          C  
ATOM   8863  CG2 ILE A 572       3.468  -6.466 -25.649  1.00 32.570          C  
ATOM   8864  CD1 ILE A 572       5.254  -7.782 -23.316  1.00 32.570          C  
ATOM   8865  H   ILE A 572       5.829  -9.737 -26.376  1.00 27.940          H  
ATOM   8866  HA  ILE A 572       3.417  -9.140 -24.895  1.00 27.910          H  
ATOM   8867  HB  ILE A 572       5.014  -7.391 -26.819  1.00 39.090          H  
ATOM   8868 1HG1 ILE A 572       6.459  -8.184 -25.019  1.00 39.090          H  
ATOM   8869 2HG1 ILE A 572       6.091  -6.475 -24.771  1.00 39.090          H  
ATOM   8870 1HG2 ILE A 572       3.946  -5.489 -25.673  1.00 39.090          H  
ATOM   8871 2HG2 ILE A 572       2.725  -6.515 -26.445  1.00 39.090          H  
ATOM   8872 3HG2 ILE A 572       2.970  -6.600 -24.694  1.00 39.090          H  
ATOM   8873 1HD1 ILE A 572       6.129  -7.690 -22.658  1.00 39.090          H  
ATOM   8874 2HD1 ILE A 572       4.493  -7.081 -22.986  1.00 39.090          H  
ATOM   8875 3HD1 ILE A 572       4.873  -8.791 -23.245  1.00 39.090          H  
ATOM   8876  N   SER A 573       1.586  -9.185 -26.436  1.00 22.890          N  
ATOM   8877  CA  SER A 573       0.353  -9.328 -27.199  1.00 22.450          C  
ATOM   8878  C   SER A 573       0.264 -10.551 -28.127  1.00 21.710          C  
ATOM   8879  O   SER A 573      -0.431 -10.494 -29.147  1.00 21.350          O  
ATOM   8880  CB  SER A 573       0.097  -8.061 -28.001  1.00 31.610          C  
ATOM   8881  OG  SER A 573      -0.046  -6.944 -27.155  1.00 31.610          O  
ATOM   8882  H   SER A 573       1.500  -9.187 -25.432  1.00 27.470          H  
ATOM   8883  HA  SER A 573      -0.458  -9.419 -26.476  1.00 26.940          H  
ATOM   8884 1HB  SER A 573       0.917  -7.892 -28.697  1.00 37.930          H  
ATOM   8885 2HB  SER A 573      -0.808  -8.185 -28.593  1.00 37.930          H  
ATOM   8886  HG  SER A 573      -0.203  -6.196 -27.736  1.00 37.930          H  
ATOM   8887  N   GLN A 574       0.901 -11.676 -27.768  1.00 21.510          N  
ATOM   8888  CA  GLN A 574       0.758 -12.885 -28.583  1.00 20.860          C  
ATOM   8889  C   GLN A 574       0.524 -14.097 -27.694  1.00 20.910          C  
ATOM   8890  O   GLN A 574       0.966 -14.133 -26.550  1.00 21.460          O  
ATOM   8891  CB  GLN A 574       1.961 -13.128 -29.495  1.00 29.460          C  
ATOM   8892  CG  GLN A 574       2.206 -12.032 -30.540  1.00 29.460          C  
ATOM   8893  CD  GLN A 574       3.324 -12.383 -31.511  1.00 29.460          C  
ATOM   8894  OE1 GLN A 574       3.785 -13.531 -31.540  1.00 29.460          O  
ATOM   8895  NE2 GLN A 574       3.762 -11.412 -32.303  1.00 29.460          N  
ATOM   8896  H   GLN A 574       1.488 -11.704 -26.924  1.00 25.810          H  
ATOM   8897  HA  GLN A 574      -0.121 -12.773 -29.216  1.00 25.030          H  
ATOM   8898 1HB  GLN A 574       2.834 -13.231 -28.892  1.00 35.360          H  
ATOM   8899 2HB  GLN A 574       1.825 -14.066 -30.026  1.00 35.360          H  
ATOM   8900 1HG  GLN A 574       1.290 -11.870 -31.106  1.00 35.360          H  
ATOM   8901 2HG  GLN A 574       2.486 -11.113 -30.020  1.00 35.360          H  
ATOM   8902 1HE2 GLN A 574       4.497 -11.591 -32.962  1.00 35.360          H  
ATOM   8903 2HE2 GLN A 574       3.357 -10.498 -32.240  1.00 35.360          H  
ATOM   8904  N   LEU A 575      -0.173 -15.100 -28.226  1.00 20.390          N  
ATOM   8905  CA  LEU A 575      -0.438 -16.326 -27.472  1.00 20.480          C  
ATOM   8906  C   LEU A 575       0.496 -17.493 -27.803  1.00 20.200          C  
ATOM   8907  O   LEU A 575       0.298 -18.606 -27.313  1.00 19.910          O  
ATOM   8908  CB  LEU A 575      -1.884 -16.762 -27.720  1.00 28.640          C  
ATOM   8909  CG  LEU A 575      -2.997 -15.743 -27.319  1.00 28.640          C  
ATOM   8910  CD1 LEU A 575      -4.346 -16.324 -27.708  1.00 28.640          C  
ATOM   8911  CD2 LEU A 575      -2.948 -15.446 -25.815  1.00 28.640          C  
ATOM   8912  H   LEU A 575      -0.530 -15.011 -29.167  1.00 24.470          H  
ATOM   8913  HA  LEU A 575      -0.298 -16.112 -26.416  1.00 24.580          H  
ATOM   8914 1HB  LEU A 575      -1.999 -16.982 -28.780  1.00 34.360          H  
ATOM   8915 2HB  LEU A 575      -2.063 -17.682 -27.163  1.00 34.360          H  
ATOM   8916  HG  LEU A 575      -2.856 -14.814 -27.870  1.00 34.360          H  
ATOM   8917 1HD1 LEU A 575      -5.135 -15.617 -27.453  1.00 34.360          H  
ATOM   8918 2HD1 LEU A 575      -4.365 -16.514 -28.782  1.00 34.360          H  
ATOM   8919 3HD1 LEU A 575      -4.509 -17.259 -27.172  1.00 34.360          H  
ATOM   8920 1HD2 LEU A 575      -3.739 -14.739 -25.564  1.00 34.360          H  
ATOM   8921 2HD2 LEU A 575      -3.096 -16.369 -25.254  1.00 34.360          H  
ATOM   8922 3HD2 LEU A 575      -1.991 -15.007 -25.543  1.00 34.360          H  
ATOM   8923  N   GLY A 576       1.475 -17.267 -28.671  1.00 20.310          N  
ATOM   8924  CA  GLY A 576       2.386 -18.336 -29.067  1.00 20.120          C  
ATOM   8925  C   GLY A 576       3.659 -18.357 -28.230  1.00 20.980          C  
ATOM   8926  O   GLY A 576       3.820 -17.572 -27.293  1.00 21.720          O  
ATOM   8927  H   GLY A 576       1.601 -16.336 -29.036  1.00 24.370          H  
ATOM   8928 1HA  GLY A 576       1.878 -19.297 -28.983  1.00 24.140          H  
ATOM   8929 2HA  GLY A 576       2.650 -18.208 -30.116  1.00 24.140          H  
ATOM   8930  N   GLY A 577       4.580 -19.253 -28.588  1.00 20.920          N  
ATOM   8931  CA  GLY A 577       5.859 -19.368 -27.893  1.00 21.710          C  
ATOM   8932  C   GLY A 577       6.916 -18.603 -28.663  1.00 21.570          C  
ATOM   8933  O   GLY A 577       6.591 -17.878 -29.603  1.00 20.950          O  
ATOM   8934  H   GLY A 577       4.386 -19.869 -29.364  1.00 25.100          H  
ATOM   8935 1HA  GLY A 577       5.770 -18.968 -26.881  1.00 26.050          H  
ATOM   8936 2HA  GLY A 577       6.143 -20.417 -27.808  1.00 26.050          H  
ATOM   8937  N   ILE A 578       8.184 -18.813 -28.325  1.00 22.170          N  
ATOM   8938  CA  ILE A 578       9.255 -18.088 -28.990  1.00 22.130          C  
ATOM   8939  C   ILE A 578       9.662 -18.806 -30.284  1.00 22.230          C  
ATOM   8940  O   ILE A 578      10.003 -19.987 -30.224  1.00 22.700          O  
ATOM   8941  CB  ILE A 578      10.496 -17.982 -28.066  1.00 31.000          C  
ATOM   8942  CG1 ILE A 578      10.141 -17.286 -26.697  1.00 31.000          C  
ATOM   8943  CG2 ILE A 578      11.650 -17.258 -28.775  1.00 31.000          C  
ATOM   8944  CD1 ILE A 578       9.581 -15.872 -26.783  1.00 31.000          C  
ATOM   8945  H   ILE A 578       8.392 -19.453 -27.571  1.00 26.600          H  
ATOM   8946  HA  ILE A 578       8.892 -17.098 -29.197  1.00 26.560          H  
ATOM   8947  HB  ILE A 578      10.832 -18.990 -27.820  1.00 37.200          H  
ATOM   8948 1HG1 ILE A 578       9.413 -17.897 -26.169  1.00 37.200          H  
ATOM   8949 2HG1 ILE A 578      11.054 -17.237 -26.099  1.00 37.200          H  
ATOM   8950 1HG2 ILE A 578      12.515 -17.230 -28.115  1.00 37.200          H  
ATOM   8951 2HG2 ILE A 578      11.923 -17.790 -29.686  1.00 37.200          H  
ATOM   8952 3HG2 ILE A 578      11.366 -16.246 -29.032  1.00 37.200          H  
ATOM   8953 1HD1 ILE A 578       9.384 -15.489 -25.791  1.00 37.200          H  
ATOM   8954 2HD1 ILE A 578      10.287 -15.209 -27.272  1.00 37.200          H  
ATOM   8955 3HD1 ILE A 578       8.667 -15.886 -27.327  1.00 37.200          H  
ATOM   8956  N   PRO A 579       9.614 -18.139 -31.458  1.00 21.820          N  
ATOM   8957  CA  PRO A 579       9.974 -18.680 -32.755  1.00 21.910          C  
ATOM   8958  C   PRO A 579      11.480 -18.797 -32.862  1.00 22.430          C  
ATOM   8959  O   PRO A 579      12.199 -18.038 -32.214  1.00 22.540          O  
ATOM   8960  CB  PRO A 579       9.416 -17.639 -33.728  1.00 32.870          C  
ATOM   8961  CG  PRO A 579       9.463 -16.337 -32.956  1.00 32.870          C  
ATOM   8962  CD  PRO A 579       9.178 -16.720 -31.510  1.00 32.870          C  
ATOM   8963  HA  PRO A 579       9.493 -19.660 -32.888  1.00 26.290          H  
ATOM   8964 1HB  PRO A 579      10.034 -17.619 -34.642  1.00 39.440          H  
ATOM   8965 2HB  PRO A 579       8.396 -17.919 -34.033  1.00 39.440          H  
ATOM   8966 1HG  PRO A 579      10.452 -15.864 -33.075  1.00 39.440          H  
ATOM   8967 2HG  PRO A 579       8.720 -15.630 -33.356  1.00 39.440          H  
ATOM   8968 1HD  PRO A 579       9.805 -16.087 -30.872  1.00 39.440          H  
ATOM   8969 2HD  PRO A 579       8.099 -16.627 -31.282  1.00 39.440          H  
ATOM   8970  N   VAL A 580      11.958 -19.682 -33.722  1.00 22.760          N  
ATOM   8971  CA  VAL A 580      13.390 -19.778 -33.944  1.00 23.280          C  
ATOM   8972  C   VAL A 580      13.777 -19.268 -35.319  1.00 23.420          C  
ATOM   8973  O   VAL A 580      13.366 -19.823 -36.339  1.00 23.350          O  
ATOM   8974  CB  VAL A 580      13.856 -21.233 -33.765  1.00 32.380          C  
ATOM   8975  CG1 VAL A 580      15.366 -21.350 -34.024  1.00 32.380          C  
ATOM   8976  CG2 VAL A 580      13.508 -21.683 -32.346  1.00 32.380          C  
ATOM   8977  H   VAL A 580      11.327 -20.286 -34.232  1.00 27.310          H  
ATOM   8978  HA  VAL A 580      13.899 -19.165 -33.200  1.00 27.940          H  
ATOM   8979  HB  VAL A 580      13.348 -21.869 -34.490  1.00 38.860          H  
ATOM   8980 1HG1 VAL A 580      15.672 -22.386 -33.895  1.00 38.860          H  
ATOM   8981 2HG1 VAL A 580      15.602 -21.034 -35.042  1.00 38.860          H  
ATOM   8982 3HG1 VAL A 580      15.908 -20.722 -33.316  1.00 38.860          H  
ATOM   8983 1HG2 VAL A 580      13.822 -22.713 -32.203  1.00 38.860          H  
ATOM   8984 2HG2 VAL A 580      14.020 -21.042 -31.629  1.00 38.860          H  
ATOM   8985 3HG2 VAL A 580      12.432 -21.610 -32.185  1.00 38.860          H  
ATOM   8986  N   LYS A 581      14.576 -18.210 -35.331  1.00 23.640          N  
ATOM   8987  CA  LYS A 581      15.034 -17.573 -36.553  1.00 23.840          C  
ATOM   8988  C   LYS A 581      16.528 -17.314 -36.471  1.00 24.410          C  
ATOM   8989  O   LYS A 581      17.079 -17.193 -35.376  1.00 24.430          O  
ATOM   8990  CB  LYS A 581      14.285 -16.266 -36.806  1.00 33.300          C  
ATOM   8991  CG  LYS A 581      12.787 -16.436 -37.043  1.00 33.300          C  
ATOM   8992  CD  LYS A 581      12.127 -15.112 -37.407  1.00 33.300          C  
ATOM   8993  CE  LYS A 581      10.631 -15.284 -37.659  1.00 33.300          C  
ATOM   8994  NZ  LYS A 581       9.979 -13.997 -38.057  1.00 33.300          N  
ATOM   8995  H   LYS A 581      14.870 -17.827 -34.442  1.00 28.370          H  
ATOM   8996  HA  LYS A 581      14.859 -18.249 -37.391  1.00 28.610          H  
ATOM   8997 1HB  LYS A 581      14.412 -15.609 -35.947  1.00 39.960          H  
ATOM   8998 2HB  LYS A 581      14.714 -15.762 -37.672  1.00 39.960          H  
ATOM   8999 1HG  LYS A 581      12.625 -17.165 -37.839  1.00 39.960          H  
ATOM   9000 2HG  LYS A 581      12.324 -16.818 -36.132  1.00 39.960          H  
ATOM   9001 1HD  LYS A 581      12.269 -14.399 -36.594  1.00 39.960          H  
ATOM   9002 2HD  LYS A 581      12.595 -14.708 -38.306  1.00 39.960          H  
ATOM   9003 1HE  LYS A 581      10.487 -16.013 -38.454  1.00 39.960          H  
ATOM   9004 2HE  LYS A 581      10.156 -15.654 -36.749  1.00 39.960          H  
ATOM   9005 1HZ  LYS A 581       8.992 -14.152 -38.216  1.00 39.960          H  
ATOM   9006 2HZ  LYS A 581      10.096 -13.312 -37.323  1.00 39.960          H  
ATOM   9007 3HZ  LYS A 581      10.404 -13.651 -38.906  1.00 39.960          H  
ATOM   9008  N   GLU A 582      17.175 -17.203 -37.626  1.00 24.890          N  
ATOM   9009  CA  GLU A 582      18.596 -16.887 -37.683  1.00 25.480          C  
ATOM   9010  C   GLU A 582      18.914 -16.015 -38.885  1.00 25.740          C  
ATOM   9011  O   GLU A 582      18.434 -16.265 -39.992  1.00 25.770          O  
ATOM   9012  CB  GLU A 582      19.430 -18.169 -37.739  1.00 35.440          C  
ATOM   9013  CG  GLU A 582      20.939 -17.943 -37.731  1.00 35.440          C  
ATOM   9014  CD  GLU A 582      21.722 -19.215 -37.702  1.00 35.440          C  
ATOM   9015  OE1 GLU A 582      21.127 -20.264 -37.672  1.00 35.440          O  
ATOM   9016  OE2 GLU A 582      22.925 -19.138 -37.707  1.00 35.440          O  
ATOM   9017  H   GLU A 582      16.668 -17.331 -38.491  1.00 29.870          H  
ATOM   9018  HA  GLU A 582      18.867 -16.334 -36.784  1.00 30.580          H  
ATOM   9019 1HB  GLU A 582      19.181 -18.799 -36.884  1.00 42.520          H  
ATOM   9020 2HB  GLU A 582      19.180 -18.725 -38.641  1.00 42.520          H  
ATOM   9021 1HG  GLU A 582      21.225 -17.394 -38.628  1.00 42.520          H  
ATOM   9022 2HG  GLU A 582      21.203 -17.335 -36.866  1.00 42.520          H  
ATOM   9023  N   SER A 583      19.740 -15.001 -38.664  1.00 25.950          N  
ATOM   9024  CA  SER A 583      20.169 -14.096 -39.714  1.00 26.240          C  
ATOM   9025  C   SER A 583      21.543 -13.530 -39.334  1.00 26.660          C  
ATOM   9026  O   SER A 583      21.902 -13.570 -38.154  1.00 26.580          O  
ATOM   9027  CB  SER A 583      19.135 -12.985 -39.847  1.00 36.620          C  
ATOM   9028  OG  SER A 583      19.100 -12.193 -38.692  1.00 36.620          O  
ATOM   9029  H   SER A 583      20.082 -14.848 -37.725  1.00 31.140          H  
ATOM   9030  HA  SER A 583      20.234 -14.660 -40.642  1.00 31.490          H  
ATOM   9031 1HB  SER A 583      19.346 -12.359 -40.699  1.00 43.940          H  
ATOM   9032 2HB  SER A 583      18.154 -13.431 -40.011  1.00 43.940          H  
ATOM   9033  HG  SER A 583      18.432 -11.525 -38.852  1.00 43.940          H  
ATOM   9034  N   PRO A 584      22.366 -13.078 -40.304  1.00 27.140          N  
ATOM   9035  CA  PRO A 584      23.639 -12.411 -40.086  1.00 27.530          C  
ATOM   9036  C   PRO A 584      23.451 -11.008 -39.527  1.00 27.140          C  
ATOM   9037  O   PRO A 584      22.488 -10.323 -39.870  1.00 26.670          O  
ATOM   9038  CB  PRO A 584      24.248 -12.386 -41.494  1.00 41.300          C  
ATOM   9039  CG  PRO A 584      23.062 -12.421 -42.431  1.00 41.300          C  
ATOM   9040  CD  PRO A 584      22.030 -13.283 -41.731  1.00 41.300          C  
ATOM   9041  HA  PRO A 584      24.254 -13.017 -39.404  1.00 33.040          H  
ATOM   9042 1HB  PRO A 584      24.849 -11.474 -41.620  1.00 49.550          H  
ATOM   9043 2HB  PRO A 584      24.930 -13.239 -41.627  1.00 49.550          H  
ATOM   9044 1HG  PRO A 584      22.697 -11.395 -42.610  1.00 49.550          H  
ATOM   9045 2HG  PRO A 584      23.362 -12.826 -43.411  1.00 49.550          H  
ATOM   9046 1HD  PRO A 584      21.048 -12.898 -41.985  1.00 49.550          H  
ATOM   9047 2HD  PRO A 584      22.152 -14.340 -42.012  1.00 49.550          H  
ATOM   9048  N   GLY A 585      24.430 -10.552 -38.763  1.00 27.360          N  
ATOM   9049  CA  GLY A 585      24.458  -9.201 -38.229  1.00 27.090          C  
ATOM   9050  C   GLY A 585      25.671  -9.080 -37.331  1.00 27.400          C  
ATOM   9051  O   GLY A 585      26.433 -10.036 -37.216  1.00 27.810          O  
ATOM   9052  H   GLY A 585      25.183 -11.179 -38.512  1.00 32.830          H  
ATOM   9053 1HA  GLY A 585      24.514  -8.479 -39.043  1.00 32.510          H  
ATOM   9054 2HA  GLY A 585      23.547  -9.005 -37.665  1.00 32.510          H  
ATOM   9055  N   HIS A 586      25.855  -7.923 -36.702  1.00 27.220          N  
ATOM   9056  CA  HIS A 586      26.995  -7.720 -35.809  1.00 27.500          C  
ATOM   9057  C   HIS A 586      26.697  -6.672 -34.753  1.00 27.110          C  
ATOM   9058  O   HIS A 586      26.306  -5.545 -35.068  1.00 26.820          O  
ATOM   9059  CB  HIS A 586      28.240  -7.319 -36.625  1.00 38.390          C  
ATOM   9060  CG  HIS A 586      29.559  -7.199 -35.848  1.00 38.390          C  
ATOM   9061  ND1 HIS A 586      30.684  -6.607 -36.401  1.00 38.390          N  
ATOM   9062  CD2 HIS A 586      29.932  -7.597 -34.600  1.00 38.390          C  
ATOM   9063  CE1 HIS A 586      31.671  -6.635 -35.522  1.00 38.390          C  
ATOM   9064  NE2 HIS A 586      31.239  -7.231 -34.432  1.00 38.390          N  
ATOM   9065  H   HIS A 586      25.191  -7.171 -36.838  1.00 32.660          H  
ATOM   9066  HA  HIS A 586      27.203  -8.637 -35.270  1.00 33.000          H  
ATOM   9067 1HB  HIS A 586      28.393  -8.052 -37.418  1.00 46.070          H  
ATOM   9068 2HB  HIS A 586      28.054  -6.359 -37.105  1.00 46.070          H  
ATOM   9069  HD2 HIS A 586      29.331  -8.106 -33.860  1.00 46.070          H  
ATOM   9070  HE1 HIS A 586      32.673  -6.236 -35.676  1.00 46.070          H  
ATOM   9071  HE2 HIS A 586      31.776  -7.398 -33.591  1.00 46.070          H  
ATOM   9072  N   ILE A 587      26.878  -7.050 -33.493  1.00 27.120          N  
ATOM   9073  CA  ILE A 587      26.663  -6.123 -32.395  1.00 26.770          C  
ATOM   9074  C   ILE A 587      28.000  -5.751 -31.778  1.00 27.120          C  
ATOM   9075  O   ILE A 587      28.819  -6.611 -31.454  1.00 27.540          O  
ATOM   9076  CB  ILE A 587      25.690  -6.694 -31.331  1.00 37.620          C  
ATOM   9077  CG1 ILE A 587      25.441  -5.622 -30.227  1.00 37.620          C  
ATOM   9078  CG2 ILE A 587      26.198  -8.026 -30.754  1.00 37.620          C  
ATOM   9079  CD1 ILE A 587      24.274  -5.919 -29.304  1.00 37.620          C  
ATOM   9080  H   ILE A 587      27.204  -8.006 -33.311  1.00 32.540          H  
ATOM   9081  HA  ILE A 587      26.216  -5.213 -32.790  1.00 32.120          H  
ATOM   9082  HB  ILE A 587      24.738  -6.873 -31.810  1.00 45.140          H  
ATOM   9083 1HG1 ILE A 587      26.338  -5.515 -29.615  1.00 45.140          H  
ATOM   9084 2HG1 ILE A 587      25.240  -4.668 -30.719  1.00 45.140          H  
ATOM   9085 1HG2 ILE A 587      25.486  -8.425 -30.048  1.00 45.140          H  
ATOM   9086 2HG2 ILE A 587      26.315  -8.719 -31.568  1.00 45.140          H  
ATOM   9087 3HG2 ILE A 587      27.151  -7.891 -30.250  1.00 45.140          H  
ATOM   9088 1HD1 ILE A 587      24.170  -5.110 -28.581  1.00 45.140          H  
ATOM   9089 2HD1 ILE A 587      23.354  -6.009 -29.884  1.00 45.140          H  
ATOM   9090 3HD1 ILE A 587      24.461  -6.837 -28.768  1.00 45.140          H  
ATOM   9091  N   PHE A 588      28.222  -4.462 -31.635  1.00 26.940          N  
ATOM   9092  CA  PHE A 588      29.459  -3.950 -31.086  1.00 27.220          C  
ATOM   9093  C   PHE A 588      29.276  -2.565 -30.499  1.00 26.820          C  
ATOM   9094  O   PHE A 588      28.271  -1.898 -30.755  1.00 26.370          O  
ATOM   9095  CB  PHE A 588      30.533  -3.943 -32.167  1.00 38.000          C  
ATOM   9096  CG  PHE A 588      30.155  -3.133 -33.353  1.00 38.000          C  
ATOM   9097  CD1 PHE A 588      30.476  -1.797 -33.437  1.00 38.000          C  
ATOM   9098  CD2 PHE A 588      29.464  -3.722 -34.399  1.00 38.000          C  
ATOM   9099  CE1 PHE A 588      30.116  -1.060 -34.546  1.00 38.000          C  
ATOM   9100  CE2 PHE A 588      29.104  -3.004 -35.499  1.00 38.000          C  
ATOM   9101  CZ  PHE A 588      29.431  -1.663 -35.579  1.00 38.000          C  
ATOM   9102  H   PHE A 588      27.509  -3.811 -31.938  1.00 32.330          H  
ATOM   9103  HA  PHE A 588      29.780  -4.617 -30.285  1.00 32.660          H  
ATOM   9104 1HB  PHE A 588      31.460  -3.544 -31.762  1.00 45.600          H  
ATOM   9105 2HB  PHE A 588      30.728  -4.963 -32.496  1.00 45.600          H  
ATOM   9106  HD1 PHE A 588      31.015  -1.328 -32.615  1.00 45.600          H  
ATOM   9107  HD2 PHE A 588      29.203  -4.774 -34.340  1.00 45.600          H  
ATOM   9108  HE1 PHE A 588      30.371  -0.002 -34.606  1.00 45.600          H  
ATOM   9109  HE2 PHE A 588      28.559  -3.495 -36.309  1.00 45.600          H  
ATOM   9110  HZ  PHE A 588      29.144  -1.084 -36.456  1.00 45.600          H  
ATOM   9111  N   VAL A 589      30.251  -2.137 -29.702  1.00 26.990          N  
ATOM   9112  CA  VAL A 589      30.236  -0.810 -29.111  1.00 26.680          C  
ATOM   9113  C   VAL A 589      31.501  -0.024 -29.415  1.00 26.990          C  
ATOM   9114  O   VAL A 589      32.611  -0.510 -29.205  1.00 27.460          O  
ATOM   9115  CB  VAL A 589      30.059  -0.913 -27.578  1.00 37.480          C  
ATOM   9116  CG1 VAL A 589      30.088   0.489 -26.925  1.00 37.480          C  
ATOM   9117  CG2 VAL A 589      28.735  -1.614 -27.271  1.00 37.480          C  
ATOM   9118  H   VAL A 589      31.037  -2.746 -29.517  1.00 32.390          H  
ATOM   9119  HA  VAL A 589      29.388  -0.261 -29.523  1.00 32.020          H  
ATOM   9120  HB  VAL A 589      30.883  -1.486 -27.157  1.00 44.970          H  
ATOM   9121 1HG1 VAL A 589      29.967   0.386 -25.849  1.00 44.970          H  
ATOM   9122 2HG1 VAL A 589      31.037   0.986 -27.123  1.00 44.970          H  
ATOM   9123 3HG1 VAL A 589      29.277   1.099 -27.322  1.00 44.970          H  
ATOM   9124 1HG2 VAL A 589      28.610  -1.697 -26.194  1.00 44.970          H  
ATOM   9125 2HG2 VAL A 589      27.913  -1.034 -27.691  1.00 44.970          H  
ATOM   9126 3HG2 VAL A 589      28.730  -2.608 -27.706  1.00 44.970          H  
ATOM   9127  N   LYS A 590      31.322   1.197 -29.899  1.00 26.740          N  
ATOM   9128  CA  LYS A 590      32.437   2.092 -30.155  1.00 26.990          C  
ATOM   9129  C   LYS A 590      32.389   3.182 -29.106  1.00 26.660          C  
ATOM   9130  O   LYS A 590      31.310   3.533 -28.623  1.00 26.180          O  
ATOM   9131  CB  LYS A 590      32.386   2.676 -31.568  1.00 37.690          C  
ATOM   9132  CG  LYS A 590      32.421   1.641 -32.707  1.00 37.690          C  
ATOM   9133  CD  LYS A 590      33.761   0.876 -32.737  1.00 37.690          C  
ATOM   9134  CE  LYS A 590      33.884  -0.032 -33.955  1.00 37.690          C  
ATOM   9135  NZ  LYS A 590      35.172  -0.790 -33.951  1.00 37.690          N  
ATOM   9136  H   LYS A 590      30.379   1.521 -30.061  1.00 32.090          H  
ATOM   9137  HA  LYS A 590      33.376   1.557 -30.017  1.00 32.390          H  
ATOM   9138 1HB  LYS A 590      31.475   3.262 -31.682  1.00 45.220          H  
ATOM   9139 2HB  LYS A 590      33.226   3.356 -31.706  1.00 45.220          H  
ATOM   9140 1HG  LYS A 590      31.612   0.936 -32.560  1.00 45.220          H  
ATOM   9141 2HG  LYS A 590      32.273   2.143 -33.662  1.00 45.220          H  
ATOM   9142 1HD  LYS A 590      34.590   1.584 -32.733  1.00 45.220          H  
ATOM   9143 2HD  LYS A 590      33.836   0.246 -31.850  1.00 45.220          H  
ATOM   9144 1HE  LYS A 590      33.071  -0.741 -33.955  1.00 45.220          H  
ATOM   9145 2HE  LYS A 590      33.830   0.571 -34.860  1.00 45.220          H  
ATOM   9146 1HZ  LYS A 590      35.218  -1.382 -34.769  1.00 45.220          H  
ATOM   9147 2HZ  LYS A 590      35.948  -0.142 -33.962  1.00 45.220          H  
ATOM   9148 3HZ  LYS A 590      35.223  -1.362 -33.117  1.00 45.220          H  
ATOM   9149  N   VAL A 591      33.554   3.699 -28.738  1.00 26.920          N  
ATOM   9150  CA  VAL A 591      33.639   4.743 -27.729  1.00 26.680          C  
ATOM   9151  C   VAL A 591      34.490   5.921 -28.184  1.00 26.800          C  
ATOM   9152  O   VAL A 591      35.289   5.789 -29.111  1.00 27.090          O  
ATOM   9153  CB  VAL A 591      34.214   4.141 -26.427  1.00 37.450          C  
ATOM   9154  CG1 VAL A 591      33.295   3.035 -25.896  1.00 37.450          C  
ATOM   9155  CG2 VAL A 591      35.601   3.547 -26.699  1.00 37.450          C  
ATOM   9156  H   VAL A 591      34.394   3.368 -29.189  1.00 32.300          H  
ATOM   9157  HA  VAL A 591      32.633   5.110 -27.524  1.00 32.020          H  
ATOM   9158  HB  VAL A 591      34.278   4.926 -25.668  1.00 44.940          H  
ATOM   9159 1HG1 VAL A 591      33.708   2.631 -24.971  1.00 44.940          H  
ATOM   9160 2HG1 VAL A 591      32.306   3.450 -25.702  1.00 44.940          H  
ATOM   9161 3HG1 VAL A 591      33.211   2.233 -26.624  1.00 44.940          H  
ATOM   9162 1HG2 VAL A 591      35.991   3.126 -25.778  1.00 44.940          H  
ATOM   9163 2HG2 VAL A 591      35.525   2.757 -27.442  1.00 44.940          H  
ATOM   9164 3HG2 VAL A 591      36.276   4.319 -27.065  1.00 44.940          H  
ATOM   9165  N   THR A 592      34.327   7.051 -27.502  1.00 26.570          N  
ATOM   9166  CA  THR A 592      35.096   8.269 -27.729  1.00 26.660          C  
ATOM   9167  C   THR A 592      34.901   9.209 -26.564  1.00 26.420          C  
ATOM   9168  O   THR A 592      33.822   9.191 -25.980  1.00 26.100          O  
ATOM   9169  CB  THR A 592      34.602   9.004 -29.005  1.00 37.290          C  
ATOM   9170  OG1 THR A 592      35.353  10.232 -29.213  1.00 37.290          O  
ATOM   9171  CG2 THR A 592      33.110   9.333 -28.931  1.00 37.290          C  
ATOM   9172  H   THR A 592      33.641   7.057 -26.757  1.00 31.880          H  
ATOM   9173  HA  THR A 592      36.142   7.993 -27.834  1.00 31.990          H  
ATOM   9174  HB  THR A 592      34.766   8.349 -29.860  1.00 44.750          H  
ATOM   9175  HG1 THR A 592      35.164  10.898 -28.473  1.00 44.750          H  
ATOM   9176 1HG2 THR A 592      32.807   9.822 -29.852  1.00 44.750          H  
ATOM   9177 2HG2 THR A 592      32.538   8.417 -28.801  1.00 44.750          H  
ATOM   9178 3HG2 THR A 592      32.918  10.000 -28.102  1.00 44.750          H  
ATOM   9179  N   PRO A 593      35.878  10.059 -26.211  1.00 26.560          N  
ATOM   9180  CA  PRO A 593      35.715  11.141 -25.278  1.00 26.320          C  
ATOM   9181  C   PRO A 593      34.857  12.150 -26.006  1.00 26.040          C  
ATOM   9182  O   PRO A 593      34.864  12.163 -27.246  1.00 26.140          O  
ATOM   9183  CB  PRO A 593      37.147  11.625 -25.036  1.00 39.480          C  
ATOM   9184  CG  PRO A 593      37.885  11.248 -26.301  1.00 39.480          C  
ATOM   9185  CD  PRO A 593      37.250   9.945 -26.746  1.00 39.480          C  
ATOM   9186  HA  PRO A 593      35.249  10.788 -24.352  1.00 31.580          H  
ATOM   9187 1HB  PRO A 593      37.147  12.711 -24.841  1.00 47.380          H  
ATOM   9188 2HB  PRO A 593      37.562  11.137 -24.135  1.00 47.380          H  
ATOM   9189 1HG  PRO A 593      37.787  12.044 -27.056  1.00 47.380          H  
ATOM   9190 2HG  PRO A 593      38.965  11.133 -26.096  1.00 47.380          H  
ATOM   9191 1HD  PRO A 593      37.298   9.878 -27.836  1.00 47.380          H  
ATOM   9192 2HD  PRO A 593      37.762   9.138 -26.264  1.00 47.380          H  
ATOM   9193  N   LYS A 594      34.137  12.986 -25.268  1.00 25.710          N  
ATOM   9194  CA  LYS A 594      33.343  14.042 -25.875  1.00 25.470          C  
ATOM   9195  C   LYS A 594      33.564  15.347 -25.110  1.00 25.450          C  
ATOM   9196  O   LYS A 594      33.905  15.294 -23.927  1.00 25.440          O  
ATOM   9197  CB  LYS A 594      31.864  13.645 -25.873  1.00 35.750          C  
ATOM   9198  CG  LYS A 594      31.557  12.428 -26.733  1.00 35.750          C  
ATOM   9199  CD  LYS A 594      30.080  12.100 -26.740  1.00 35.750          C  
ATOM   9200  CE  LYS A 594      29.801  10.860 -27.578  1.00 35.750          C  
ATOM   9201  NZ  LYS A 594      28.343  10.528 -27.619  1.00 35.750          N  
ATOM   9202  H   LYS A 594      34.165  12.918 -24.259  1.00 30.850          H  
ATOM   9203  HA  LYS A 594      33.679  14.157 -26.902  1.00 30.560          H  
ATOM   9204 1HB  LYS A 594      31.557  13.414 -24.855  1.00 42.900          H  
ATOM   9205 2HB  LYS A 594      31.247  14.476 -26.209  1.00 42.900          H  
ATOM   9206 1HG  LYS A 594      31.889  12.620 -27.753  1.00 42.900          H  
ATOM   9207 2HG  LYS A 594      32.103  11.568 -26.363  1.00 42.900          H  
ATOM   9208 1HD  LYS A 594      29.746  11.919 -25.717  1.00 42.900          H  
ATOM   9209 2HD  LYS A 594      29.520  12.940 -27.146  1.00 42.900          H  
ATOM   9210 1HE  LYS A 594      30.156  11.029 -28.594  1.00 42.900          H  
ATOM   9211 2HE  LYS A 594      30.346  10.015 -27.151  1.00 42.900          H  
ATOM   9212 1HZ  LYS A 594      28.200   9.701 -28.181  1.00 42.900          H  
ATOM   9213 2HZ  LYS A 594      28.007  10.358 -26.681  1.00 42.900          H  
ATOM   9214 3HZ  LYS A 594      27.832  11.301 -28.023  1.00 42.900          H  
ATOM   9215  N   PRO A 595      33.442  16.519 -25.759  1.00 25.460          N  
ATOM   9216  CA  PRO A 595      33.475  17.828 -25.135  1.00 25.400          C  
ATOM   9217  C   PRO A 595      32.191  18.031 -24.359  1.00 24.840          C  
ATOM   9218  O   PRO A 595      31.157  17.477 -24.740  1.00 24.440          O  
ATOM   9219  CB  PRO A 595      33.584  18.775 -26.334  1.00 38.100          C  
ATOM   9220  CG  PRO A 595      32.930  18.019 -27.477  1.00 38.100          C  
ATOM   9221  CD  PRO A 595      33.264  16.555 -27.229  1.00 38.100          C  
ATOM   9222  HA  PRO A 595      34.350  17.902 -24.474  1.00 30.480          H  
ATOM   9223 1HB  PRO A 595      33.075  19.724 -26.102  1.00 45.720          H  
ATOM   9224 2HB  PRO A 595      34.640  19.019 -26.528  1.00 45.720          H  
ATOM   9225 1HG  PRO A 595      31.843  18.205 -27.473  1.00 45.720          H  
ATOM   9226 2HG  PRO A 595      33.310  18.387 -28.444  1.00 45.720          H  
ATOM   9227 1HD  PRO A 595      32.410  15.951 -27.550  1.00 45.720          H  
ATOM   9228 2HD  PRO A 595      34.198  16.276 -27.744  1.00 45.720          H  
ATOM   9229  N   THR A 596      32.240  18.852 -23.319  1.00 24.810          N  
ATOM   9230  CA  THR A 596      31.058  19.185 -22.540  1.00 24.300          C  
ATOM   9231  C   THR A 596      30.952  20.688 -22.323  1.00 24.130          C  
ATOM   9232  O   THR A 596      31.935  21.418 -22.472  1.00 24.210          O  
ATOM   9233  CB  THR A 596      31.092  18.490 -21.170  1.00 34.220          C  
ATOM   9234  OG1 THR A 596      32.202  18.996 -20.407  1.00 34.220          O  
ATOM   9235  CG2 THR A 596      31.247  16.997 -21.328  1.00 34.220          C  
ATOM   9236  H   THR A 596      33.120  19.265 -23.040  1.00 29.770          H  
ATOM   9237  HA  THR A 596      30.173  18.856 -23.084  1.00 29.160          H  
ATOM   9238  HB  THR A 596      30.174  18.691 -20.651  1.00 41.070          H  
ATOM   9239  HG1 THR A 596      32.134  18.689 -19.497  1.00 41.070          H  
ATOM   9240 1HG2 THR A 596      31.262  16.547 -20.349  1.00 41.070          H  
ATOM   9241 2HG2 THR A 596      30.408  16.600 -21.900  1.00 41.070          H  
ATOM   9242 3HG2 THR A 596      32.175  16.765 -21.841  1.00 41.070          H  
ATOM   9243  N   GLY A 597      29.764  21.150 -21.941  1.00 23.840          N  
ATOM   9244  CA  GLY A 597      29.575  22.555 -21.609  1.00 23.640          C  
ATOM   9245  C   GLY A 597      28.107  22.912 -21.450  1.00 22.820          C  
ATOM   9246  O   GLY A 597      27.224  22.080 -21.668  1.00 22.410          O  
ATOM   9247  H   GLY A 597      28.984  20.510 -21.882  1.00 28.610          H  
ATOM   9248 1HA  GLY A 597      30.106  22.781 -20.684  1.00 28.370          H  
ATOM   9249 2HA  GLY A 597      30.019  23.173 -22.388  1.00 28.370          H  
ATOM   9250  N   ALA A 598      27.860  24.157 -21.056  1.00 22.670          N  
ATOM   9251  CA  ALA A 598      26.519  24.685 -20.847  1.00 22.000          C  
ATOM   9252  C   ALA A 598      26.553  26.201 -20.930  1.00 22.120          C  
ATOM   9253  O   ALA A 598      27.610  26.812 -20.763  1.00 21.920          O  
ATOM   9254  CB  ALA A 598      25.967  24.241 -19.506  1.00 31.070          C  
ATOM   9255  H   ALA A 598      28.645  24.777 -20.900  1.00 27.200          H  
ATOM   9256  HA  ALA A 598      25.872  24.316 -21.643  1.00 26.400          H  
ATOM   9257 1HB  ALA A 598      24.963  24.642 -19.377  1.00 37.280          H  
ATOM   9258 2HB  ALA A 598      25.926  23.159 -19.477  1.00 37.280          H  
ATOM   9259 3HB  ALA A 598      26.609  24.607 -18.708  1.00 37.280          H  
ATOM   9260  N   ALA A 599      25.397  26.806 -21.176  1.00 22.460          N  
ATOM   9261  CA  ALA A 599      25.274  28.256 -21.212  1.00 22.690          C  
ATOM   9262  C   ALA A 599      23.848  28.660 -20.883  1.00 23.210          C  
ATOM   9263  O   ALA A 599      22.925  27.861 -21.045  1.00 23.190          O  
ATOM   9264  CB  ALA A 599      25.672  28.784 -22.578  1.00 31.670          C  
ATOM   9265  H   ALA A 599      24.567  26.248 -21.326  1.00 26.950          H  
ATOM   9266  HA  ALA A 599      25.933  28.679 -20.453  1.00 27.230          H  
ATOM   9267 1HB  ALA A 599      25.587  29.871 -22.587  1.00 38.010          H  
ATOM   9268 2HB  ALA A 599      26.704  28.499 -22.792  1.00 38.010          H  
ATOM   9269 3HB  ALA A 599      25.014  28.364 -23.335  1.00 38.010          H  
ATOM   9270  N   ASN A 600      23.673  29.902 -20.436  1.00 23.730          N  
ATOM   9271  CA  ASN A 600      22.353  30.434 -20.126  1.00 24.270          C  
ATOM   9272  C   ASN A 600      22.370  31.961 -20.252  1.00 24.190          C  
ATOM   9273  O   ASN A 600      23.412  32.552 -20.541  1.00 23.810          O  
ATOM   9274  CB  ASN A 600      21.956  29.982 -18.721  1.00 33.760          C  
ATOM   9275  CG  ASN A 600      20.472  29.817 -18.508  1.00 33.760          C  
ATOM   9276  OD1 ASN A 600      19.672  30.570 -19.073  1.00 33.760          O  
ATOM   9277  ND2 ASN A 600      20.098  28.851 -17.704  1.00 33.760          N  
ATOM   9278  H   ASN A 600      24.476  30.504 -20.316  1.00 28.480          H  
ATOM   9279  HA  ASN A 600      21.633  30.048 -20.850  1.00 29.120          H  
ATOM   9280 1HB  ASN A 600      22.441  29.032 -18.499  1.00 40.510          H  
ATOM   9281 2HB  ASN A 600      22.327  30.709 -17.998  1.00 40.510          H  
ATOM   9282 1HD2 ASN A 600      19.125  28.696 -17.525  1.00 40.510          H  
ATOM   9283 2HD2 ASN A 600      20.783  28.266 -17.270  1.00 40.510          H  
ATOM   9284  N   GLY A 601      21.229  32.597 -20.001  1.00 24.610          N  
ATOM   9285  CA  GLY A 601      21.113  34.052 -20.069  1.00 24.590          C  
ATOM   9286  C   GLY A 601      19.654  34.484 -20.012  1.00 24.520          C  
ATOM   9287  O   GLY A 601      18.750  33.649 -19.979  1.00 24.690          O  
ATOM   9288  H   GLY A 601      20.411  32.040 -19.770  1.00 29.530          H  
ATOM   9289 1HA  GLY A 601      21.661  34.500 -19.241  1.00 29.510          H  
ATOM   9290 2HA  GLY A 601      21.568  34.412 -20.990  1.00 29.510          H  
ATOM   9291  N   LEU A 602      19.412  35.789 -19.992  1.00 24.300          N  
ATOM   9292  CA  LEU A 602      18.035  36.259 -19.928  1.00 24.210          C  
ATOM   9293  C   LEU A 602      17.559  36.768 -21.274  1.00 23.090          C  
ATOM   9294  O   LEU A 602      18.304  37.427 -22.001  1.00 23.020          O  
ATOM   9295  CB  LEU A 602      17.915  37.372 -18.886  1.00 33.930          C  
ATOM   9296  CG  LEU A 602      18.360  37.013 -17.438  1.00 33.930          C  
ATOM   9297  CD1 LEU A 602      18.242  38.256 -16.572  1.00 33.930          C  
ATOM   9298  CD2 LEU A 602      17.503  35.872 -16.873  1.00 33.930          C  
ATOM   9299  H   LEU A 602      20.176  36.448 -20.031  1.00 29.160          H  
ATOM   9300  HA  LEU A 602      17.387  35.430 -19.654  1.00 29.050          H  
ATOM   9301 1HB  LEU A 602      18.515  38.217 -19.218  1.00 40.720          H  
ATOM   9302 2HB  LEU A 602      16.872  37.693 -18.847  1.00 40.720          H  
ATOM   9303  HG  LEU A 602      19.404  36.705 -17.444  1.00 40.720          H  
ATOM   9304 1HD1 LEU A 602      18.569  38.025 -15.558  1.00 40.720          H  
ATOM   9305 2HD1 LEU A 602      18.869  39.048 -16.982  1.00 40.720          H  
ATOM   9306 3HD1 LEU A 602      17.205  38.591 -16.549  1.00 40.720          H  
ATOM   9307 1HD2 LEU A 602      17.832  35.646 -15.859  1.00 40.720          H  
ATOM   9308 2HD2 LEU A 602      16.456  36.174 -16.854  1.00 40.720          H  
ATOM   9309 3HD2 LEU A 602      17.611  34.977 -17.483  1.00 40.720          H  
ATOM   9310  N   ILE A 603      16.301  36.476 -21.580  1.00 22.250          N  
ATOM   9311  CA  ILE A 603      15.644  36.918 -22.802  1.00 21.130          C  
ATOM   9312  C   ILE A 603      14.355  37.659 -22.477  1.00 21.010          C  
ATOM   9313  O   ILE A 603      13.527  37.144 -21.727  1.00 21.250          O  
ATOM   9314  CB  ILE A 603      15.332  35.713 -23.723  1.00 30.030          C  
ATOM   9315  CG1 ILE A 603      16.665  34.993 -24.101  1.00 30.030          C  
ATOM   9316  CG2 ILE A 603      14.556  36.185 -24.981  1.00 30.030          C  
ATOM   9317  CD1 ILE A 603      16.498  33.664 -24.809  1.00 30.030          C  
ATOM   9318  H   ILE A 603      15.775  35.912 -20.924  1.00 26.700          H  
ATOM   9319  HA  ILE A 603      16.307  37.602 -23.330  1.00 25.360          H  
ATOM   9320  HB  ILE A 603      14.719  34.997 -23.178  1.00 36.040          H  
ATOM   9321 1HG1 ILE A 603      17.254  35.657 -24.731  1.00 36.040          H  
ATOM   9322 2HG1 ILE A 603      17.226  34.794 -23.194  1.00 36.040          H  
ATOM   9323 1HG2 ILE A 603      14.325  35.342 -25.618  1.00 36.040          H  
ATOM   9324 2HG2 ILE A 603      13.620  36.662 -24.694  1.00 36.040          H  
ATOM   9325 3HG2 ILE A 603      15.166  36.899 -25.537  1.00 36.040          H  
ATOM   9326 1HD1 ILE A 603      17.483  33.244 -25.012  1.00 36.040          H  
ATOM   9327 2HD1 ILE A 603      15.938  32.980 -24.169  1.00 36.040          H  
ATOM   9328 3HD1 ILE A 603      15.971  33.793 -25.746  1.00 36.040          H  
ATOM   9329  N   ASP A 604      14.182  38.848 -23.051  1.00 20.690          N  
ATOM   9330  CA  ASP A 604      12.972  39.639 -22.842  1.00 20.540          C  
ATOM   9331  C   ASP A 604      12.703  40.483 -24.087  1.00 19.370          C  
ATOM   9332  O   ASP A 604      13.505  40.469 -25.024  1.00 18.730          O  
ATOM   9333  CB  ASP A 604      13.166  40.527 -21.599  1.00 28.820          C  
ATOM   9334  CG  ASP A 604      11.884  40.968 -20.907  1.00 28.820          C  
ATOM   9335  OD1 ASP A 604      10.846  40.904 -21.529  1.00 28.820          O  
ATOM   9336  OD2 ASP A 604      11.964  41.414 -19.774  1.00 28.820          O  
ATOM   9337  H   ASP A 604      14.907  39.212 -23.654  1.00 24.830          H  
ATOM   9338  HA  ASP A 604      12.128  38.967 -22.684  1.00 24.650          H  
ATOM   9339 1HB  ASP A 604      13.773  39.990 -20.870  1.00 34.580          H  
ATOM   9340 2HB  ASP A 604      13.722  41.421 -21.885  1.00 34.580          H  
ATOM   9341  N   GLU A 605      11.612  41.247 -24.085  1.00 19.160          N  
ATOM   9342  CA  GLU A 605      11.276  42.091 -25.238  1.00 18.100          C  
ATOM   9343  C   GLU A 605      10.398  43.287 -24.893  1.00 18.280          C  
ATOM   9344  O   GLU A 605       9.376  43.145 -24.221  1.00 18.940          O  
ATOM   9345  CB  GLU A 605      10.572  41.257 -26.317  1.00 25.760          C  
ATOM   9346  CG  GLU A 605      10.237  42.025 -27.597  1.00 25.760          C  
ATOM   9347  CD  GLU A 605       9.625  41.167 -28.664  1.00 25.760          C  
ATOM   9348  OE1 GLU A 605       9.471  39.988 -28.455  1.00 25.760          O  
ATOM   9349  OE2 GLU A 605       9.306  41.699 -29.698  1.00 25.760          O  
ATOM   9350  H   GLU A 605      11.012  41.210 -23.254  1.00 22.990          H  
ATOM   9351  HA  GLU A 605      12.206  42.476 -25.655  1.00 21.720          H  
ATOM   9352 1HB  GLU A 605      11.202  40.411 -26.590  1.00 30.920          H  
ATOM   9353 2HB  GLU A 605       9.643  40.857 -25.914  1.00 30.920          H  
ATOM   9354 1HG  GLU A 605       9.533  42.823 -27.364  1.00 30.920          H  
ATOM   9355 2HG  GLU A 605      11.147  42.483 -27.982  1.00 30.920          H  
ATOM   9356  N   TYR A 606      10.773  44.462 -25.403  1.00 17.710          N  
ATOM   9357  CA  TYR A 606       9.997  45.679 -25.196  1.00 17.800          C  
ATOM   9358  C   TYR A 606       9.817  46.435 -26.503  1.00 16.680          C  
ATOM   9359  O   TYR A 606      10.686  46.394 -27.376  1.00 15.960          O  
ATOM   9360  CB  TYR A 606      10.661  46.549 -24.124  1.00 24.880          C  
ATOM   9361  CG  TYR A 606      10.705  45.833 -22.800  1.00 24.880          C  
ATOM   9362  CD1 TYR A 606      11.789  45.026 -22.471  1.00 24.880          C  
ATOM   9363  CD2 TYR A 606       9.637  45.948 -21.929  1.00 24.880          C  
ATOM   9364  CE1 TYR A 606      11.785  44.333 -21.292  1.00 24.880          C  
ATOM   9365  CE2 TYR A 606       9.641  45.254 -20.744  1.00 24.880          C  
ATOM   9366  CZ  TYR A 606      10.698  44.440 -20.430  1.00 24.880          C  
ATOM   9367  OH  TYR A 606      10.678  43.725 -19.247  1.00 24.880          O  
ATOM   9368  H   TYR A 606      11.620  44.507 -25.953  1.00 21.250          H  
ATOM   9369  HA  TYR A 606       9.004  45.401 -24.843  1.00 21.360          H  
ATOM   9370 1HB  TYR A 606      11.679  46.798 -24.423  1.00 29.860          H  
ATOM   9371 2HB  TYR A 606      10.107  47.479 -24.002  1.00 29.860          H  
ATOM   9372  HD1 TYR A 606      12.630  44.929 -23.154  1.00 29.860          H  
ATOM   9373  HD2 TYR A 606       8.787  46.577 -22.186  1.00 29.860          H  
ATOM   9374  HE1 TYR A 606      12.622  43.691 -21.036  1.00 29.860          H  
ATOM   9375  HE2 TYR A 606       8.797  45.333 -20.063  1.00 29.860          H  
ATOM   9376  HH  TYR A 606      11.264  42.930 -19.334  1.00 29.860          H  
ATOM   9377  N   CYS A 607       8.694  47.140 -26.627  1.00 16.590          N  
ATOM   9378  CA  CYS A 607       8.401  47.942 -27.808  1.00 15.610          C  
ATOM   9379  C   CYS A 607       7.306  48.959 -27.549  1.00 15.680          C  
ATOM   9380  O   CYS A 607       6.294  48.645 -26.920  1.00 16.330          O  
ATOM   9381  CB  CYS A 607       7.962  47.060 -28.976  1.00 22.250          C  
ATOM   9382  SG  CYS A 607       7.666  47.977 -30.514  1.00 22.250          S  
ATOM   9383  H   CYS A 607       8.020  47.120 -25.874  1.00 19.910          H  
ATOM   9384  HA  CYS A 607       9.308  48.474 -28.095  1.00 18.730          H  
ATOM   9385 1HB  CYS A 607       8.727  46.306 -29.174  1.00 26.700          H  
ATOM   9386 2HB  CYS A 607       7.045  46.537 -28.712  1.00 26.700          H  
ATOM   9387  HG  CYS A 607       7.372  46.907 -31.242  1.00 26.700          H  
ATOM   9388  N   THR A 608       7.509  50.171 -28.044  1.00 15.030          N  
ATOM   9389  CA  THR A 608       6.512  51.225 -27.946  1.00 14.970          C  
ATOM   9390  C   THR A 608       6.668  52.190 -29.101  1.00 14.070          C  
ATOM   9391  O   THR A 608       7.772  52.386 -29.619  1.00 13.560          O  
ATOM   9392  CB  THR A 608       6.595  51.969 -26.606  1.00 20.980          C  
ATOM   9393  OG1 THR A 608       5.542  52.940 -26.548  1.00 20.980          O  
ATOM   9394  CG2 THR A 608       7.943  52.663 -26.457  1.00 20.980          C  
ATOM   9395  H   THR A 608       8.371  50.357 -28.538  1.00 18.040          H  
ATOM   9396  HA  THR A 608       5.522  50.776 -28.022  1.00 17.960          H  
ATOM   9397  HB  THR A 608       6.463  51.254 -25.794  1.00 25.180          H  
ATOM   9398  HG1 THR A 608       5.419  53.223 -25.638  1.00 25.180          H  
ATOM   9399 1HG2 THR A 608       7.977  53.178 -25.500  1.00 25.180          H  
ATOM   9400 2HG2 THR A 608       8.739  51.921 -26.498  1.00 25.180          H  
ATOM   9401 3HG2 THR A 608       8.085  53.387 -27.256  1.00 25.180          H  
ATOM   9402  N   PHE A 609       5.554  52.760 -29.524  1.00 13.910          N  
ATOM   9403  CA  PHE A 609       5.511  53.711 -30.619  1.00 13.120          C  
ATOM   9404  C   PHE A 609       4.222  54.517 -30.609  1.00 13.160          C  
ATOM   9405  O   PHE A 609       3.267  54.169 -29.911  1.00 13.810          O  
ATOM   9406  CB  PHE A 609       5.687  52.972 -31.949  1.00 18.680          C  
ATOM   9407  CG  PHE A 609       4.673  51.895 -32.171  1.00 18.680          C  
ATOM   9408  CD1 PHE A 609       3.475  52.152 -32.820  1.00 18.680          C  
ATOM   9409  CD2 PHE A 609       4.927  50.600 -31.723  1.00 18.680          C  
ATOM   9410  CE1 PHE A 609       2.555  51.141 -33.010  1.00 18.680          C  
ATOM   9411  CE2 PHE A 609       4.015  49.596 -31.910  1.00 18.680          C  
ATOM   9412  CZ  PHE A 609       2.825  49.864 -32.555  1.00 18.680          C  
ATOM   9413  H   PHE A 609       4.695  52.539 -29.036  1.00 16.690          H  
ATOM   9414  HA  PHE A 609       6.344  54.406 -30.501  1.00 15.740          H  
ATOM   9415 1HB  PHE A 609       5.615  53.679 -32.772  1.00 22.420          H  
ATOM   9416 2HB  PHE A 609       6.680  52.522 -31.991  1.00 22.420          H  
ATOM   9417  HD1 PHE A 609       3.261  53.159 -33.177  1.00 22.420          H  
ATOM   9418  HD2 PHE A 609       5.869  50.389 -31.215  1.00 22.420          H  
ATOM   9419  HE1 PHE A 609       1.614  51.351 -33.518  1.00 22.420          H  
ATOM   9420  HE2 PHE A 609       4.232  48.589 -31.550  1.00 22.420          H  
ATOM   9421  HZ  PHE A 609       2.097  49.068 -32.705  1.00 22.420          H  
ATOM   9422  N   THR A 610       4.194  55.585 -31.398  1.00 12.510          N  
ATOM   9423  CA  THR A 610       2.998  56.402 -31.563  1.00 12.480          C  
ATOM   9424  C   THR A 610       3.041  57.137 -32.892  1.00 12.020          C  
ATOM   9425  O   THR A 610       4.123  57.410 -33.417  1.00 11.760          O  
ATOM   9426  CB  THR A 610       2.833  57.399 -30.404  1.00 17.480          C  
ATOM   9427  OG1 THR A 610       1.599  58.110 -30.568  1.00 17.480          O  
ATOM   9428  CG2 THR A 610       3.994  58.385 -30.376  1.00 17.480          C  
ATOM   9429  H   THR A 610       5.020  55.831 -31.924  1.00 15.010          H  
ATOM   9430  HA  THR A 610       2.127  55.746 -31.571  1.00 14.980          H  
ATOM   9431  HB  THR A 610       2.801  56.850 -29.463  1.00 20.980          H  
ATOM   9432  HG1 THR A 610       1.376  58.551 -29.742  1.00 20.980          H  
ATOM   9433 1HG2 THR A 610       3.858  59.075 -29.547  1.00 20.980          H  
ATOM   9434 2HG2 THR A 610       4.927  57.840 -30.245  1.00 20.980          H  
ATOM   9435 3HG2 THR A 610       4.033  58.948 -31.305  1.00 20.980          H  
ATOM   9436  N   CYS A 611       1.866  57.434 -33.440  1.00 11.990          N  
ATOM   9437  CA  CYS A 611       1.742  58.169 -34.695  1.00 11.640          C  
ATOM   9438  C   CYS A 611       0.344  58.724 -34.909  1.00 11.700          C  
ATOM   9439  O   CYS A 611      -0.649  58.031 -34.688  1.00 12.100          O  
ATOM   9440  CB  CYS A 611       2.085  57.289 -35.896  1.00 16.440          C  
ATOM   9441  SG  CYS A 611       2.042  58.181 -37.485  1.00 16.440          S  
ATOM   9442  H   CYS A 611       1.029  57.169 -32.936  1.00 14.390          H  
ATOM   9443  HA  CYS A 611       2.443  59.004 -34.669  1.00 13.970          H  
ATOM   9444 1HB  CYS A 611       3.085  56.869 -35.773  1.00 19.720          H  
ATOM   9445 2HB  CYS A 611       1.382  56.460 -35.954  1.00 19.720          H  
ATOM   9446  HG  CYS A 611       0.756  58.523 -37.420  1.00 19.720          H  
ATOM   9447  N   THR A 612       0.275  59.963 -35.378  1.00 11.340          N  
ATOM   9448  CA  THR A 612      -0.994  60.600 -35.703  1.00 11.400          C  
ATOM   9449  C   THR A 612      -0.783  61.662 -36.764  1.00 11.130          C  
ATOM   9450  O   THR A 612       0.314  62.216 -36.885  1.00 10.780          O  
ATOM   9451  CB  THR A 612      -1.662  61.227 -34.469  1.00 15.940          C  
ATOM   9452  OG1 THR A 612      -2.955  61.710 -34.846  1.00 15.940          O  
ATOM   9453  CG2 THR A 612      -0.827  62.388 -33.942  1.00 15.940          C  
ATOM   9454  H   THR A 612       1.132  60.477 -35.533  1.00 13.610          H  
ATOM   9455  HA  THR A 612      -1.671  59.849 -36.111  1.00 13.680          H  
ATOM   9456  HB  THR A 612      -1.772  60.469 -33.692  1.00 19.120          H  
ATOM   9457  HG1 THR A 612      -3.435  61.998 -34.062  1.00 19.120          H  
ATOM   9458 1HG2 THR A 612      -1.322  62.818 -33.072  1.00 19.120          H  
ATOM   9459 2HG2 THR A 612       0.159  62.025 -33.656  1.00 19.120          H  
ATOM   9460 3HG2 THR A 612      -0.722  63.159 -34.703  1.00 19.120          H  
ATOM   9461  N   VAL A 613      -1.821  61.923 -37.547  1.00 11.370          N  
ATOM   9462  CA  VAL A 613      -1.786  62.948 -38.582  1.00 11.240          C  
ATOM   9463  C   VAL A 613      -2.948  63.916 -38.448  1.00 11.470          C  
ATOM   9464  O   VAL A 613      -4.104  63.499 -38.385  1.00 11.940          O  
ATOM   9465  CB  VAL A 613      -1.820  62.296 -39.986  1.00 15.790          C  
ATOM   9466  CG1 VAL A 613      -1.825  63.381 -41.091  1.00 15.790          C  
ATOM   9467  CG2 VAL A 613      -0.606  61.371 -40.143  1.00 15.790          C  
ATOM   9468  H   VAL A 613      -2.684  61.421 -37.372  1.00 13.640          H  
ATOM   9469  HA  VAL A 613      -0.858  63.511 -38.479  1.00 13.490          H  
ATOM   9470  HB  VAL A 613      -2.737  61.718 -40.092  1.00 18.950          H  
ATOM   9471 1HG1 VAL A 613      -1.856  62.900 -42.067  1.00 18.950          H  
ATOM   9472 2HG1 VAL A 613      -2.697  64.024 -40.990  1.00 18.950          H  
ATOM   9473 3HG1 VAL A 613      -0.922  63.986 -41.016  1.00 18.950          H  
ATOM   9474 1HG2 VAL A 613      -0.630  60.904 -41.125  1.00 18.950          H  
ATOM   9475 2HG2 VAL A 613       0.309  61.953 -40.038  1.00 18.950          H  
ATOM   9476 3HG2 VAL A 613      -0.626  60.597 -39.382  1.00 18.950          H  
ATOM   9477  N   GLU A 614      -2.646  65.211 -38.435  1.00 11.210          N  
ATOM   9478  CA  GLU A 614      -3.689  66.221 -38.350  1.00 11.420          C  
ATOM   9479  C   GLU A 614      -3.590  67.142 -39.553  1.00 11.280          C  
ATOM   9480  O   GLU A 614      -2.492  67.520 -39.967  1.00 10.940          O  
ATOM   9481  CB  GLU A 614      -3.574  67.023 -37.050  1.00 15.900          C  
ATOM   9482  CG  GLU A 614      -3.773  66.193 -35.773  1.00 15.900          C  
ATOM   9483  CD  GLU A 614      -3.703  67.019 -34.503  1.00 15.900          C  
ATOM   9484  OE1 GLU A 614      -3.459  68.199 -34.600  1.00 15.900          O  
ATOM   9485  OE2 GLU A 614      -3.890  66.464 -33.442  1.00 15.900          O  
ATOM   9486  H   GLU A 614      -1.677  65.493 -38.490  1.00 13.450          H  
ATOM   9487  HA  GLU A 614      -4.663  65.734 -38.375  1.00 13.700          H  
ATOM   9488 1HB  GLU A 614      -2.592  67.492 -36.997  1.00 19.080          H  
ATOM   9489 2HB  GLU A 614      -4.318  67.821 -37.051  1.00 19.080          H  
ATOM   9490 1HG  GLU A 614      -4.743  65.700 -35.823  1.00 19.080          H  
ATOM   9491 2HG  GLU A 614      -3.008  65.416 -35.735  1.00 19.080          H  
ATOM   9492  N   ILE A 615      -4.742  67.485 -40.119  1.00 11.630          N  
ATOM   9493  CA  ILE A 615      -4.823  68.361 -41.279  1.00 11.640          C  
ATOM   9494  C   ILE A 615      -5.754  69.534 -41.012  1.00 11.760          C  
ATOM   9495  O   ILE A 615      -6.887  69.341 -40.572  1.00 12.110          O  
ATOM   9496  CB  ILE A 615      -5.298  67.575 -42.524  1.00 16.290          C  
ATOM   9497  CG1 ILE A 615      -4.278  66.419 -42.819  1.00 16.290          C  
ATOM   9498  CG2 ILE A 615      -5.447  68.531 -43.739  1.00 16.290          C  
ATOM   9499  CD1 ILE A 615      -4.713  65.419 -43.865  1.00 16.290          C  
ATOM   9500  H   ILE A 615      -5.599  67.129 -39.716  1.00 13.960          H  
ATOM   9501  HA  ILE A 615      -3.831  68.762 -41.483  1.00 13.970          H  
ATOM   9502  HB  ILE A 615      -6.263  67.115 -42.314  1.00 19.550          H  
ATOM   9503 1HG1 ILE A 615      -3.332  66.861 -43.126  1.00 19.550          H  
ATOM   9504 2HG1 ILE A 615      -4.115  65.859 -41.911  1.00 19.550          H  
ATOM   9505 1HG2 ILE A 615      -5.789  67.982 -44.607  1.00 19.550          H  
ATOM   9506 2HG2 ILE A 615      -6.174  69.311 -43.520  1.00 19.550          H  
ATOM   9507 3HG2 ILE A 615      -4.483  68.990 -43.961  1.00 19.550          H  
ATOM   9508 1HD1 ILE A 615      -3.937  64.661 -43.974  1.00 19.550          H  
ATOM   9509 2HD1 ILE A 615      -5.642  64.943 -43.550  1.00 19.550          H  
ATOM   9510 3HD1 ILE A 615      -4.865  65.908 -44.820  1.00 19.550          H  
ATOM   9511  N   GLU A 616      -5.280  70.742 -41.293  1.00 11.530          N  
ATOM   9512  CA  GLU A 616      -6.081  71.944 -41.107  1.00 11.650          C  
ATOM   9513  C   GLU A 616      -5.786  72.954 -42.203  1.00 11.780          C  
ATOM   9514  O   GLU A 616      -4.715  72.925 -42.812  1.00 11.640          O  
ATOM   9515  CB  GLU A 616      -5.811  72.577 -39.738  1.00 16.260          C  
ATOM   9516  CG  GLU A 616      -4.375  73.063 -39.528  1.00 16.260          C  
ATOM   9517  CD  GLU A 616      -4.153  73.653 -38.162  1.00 16.260          C  
ATOM   9518  OE1 GLU A 616      -5.081  73.669 -37.388  1.00 16.260          O  
ATOM   9519  OE2 GLU A 616      -3.059  74.090 -37.892  1.00 16.260          O  
ATOM   9520  H   GLU A 616      -4.338  70.828 -41.649  1.00 13.840          H  
ATOM   9521  HA  GLU A 616      -7.136  71.676 -41.167  1.00 13.980          H  
ATOM   9522 1HB  GLU A 616      -6.474  73.431 -39.598  1.00 19.510          H  
ATOM   9523 2HB  GLU A 616      -6.040  71.854 -38.955  1.00 19.510          H  
ATOM   9524 1HG  GLU A 616      -3.697  72.221 -39.662  1.00 19.510          H  
ATOM   9525 2HG  GLU A 616      -4.133  73.812 -40.280  1.00 19.510          H  
ATOM   9526  N   TRP A 617      -6.739  73.850 -42.443  1.00 12.130          N  
ATOM   9527  CA  TRP A 617      -6.598  74.911 -43.430  1.00 12.390          C  
ATOM   9528  C   TRP A 617      -7.582  76.037 -43.157  1.00 12.550          C  
ATOM   9529  O   TRP A 617      -8.705  75.775 -42.722  1.00 12.640          O  
ATOM   9530  CB  TRP A 617      -6.851  74.344 -44.829  1.00 17.240          C  
ATOM   9531  CG  TRP A 617      -6.686  75.327 -45.930  1.00 17.240          C  
ATOM   9532  CD1 TRP A 617      -5.545  75.593 -46.606  1.00 17.240          C  
ATOM   9533  CD2 TRP A 617      -7.705  76.181 -46.510  1.00 17.240          C  
ATOM   9534  NE1 TRP A 617      -5.772  76.549 -47.553  1.00 17.240          N  
ATOM   9535  CE2 TRP A 617      -7.090  76.917 -47.510  1.00 17.240          C  
ATOM   9536  CE3 TRP A 617      -9.068  76.375 -46.256  1.00 17.240          C  
ATOM   9537  CZ2 TRP A 617      -7.781  77.829 -48.272  1.00 17.240          C  
ATOM   9538  CZ3 TRP A 617      -9.761  77.292 -47.017  1.00 17.240          C  
ATOM   9539  CH2 TRP A 617      -9.136  77.999 -48.002  1.00 17.240          C  
ATOM   9540  H   TRP A 617      -7.595  73.802 -41.907  1.00 14.560          H  
ATOM   9541  HA  TRP A 617      -5.585  75.310 -43.376  1.00 14.870          H  
ATOM   9542 1HB  TRP A 617      -6.164  73.519 -45.013  1.00 20.690          H  
ATOM   9543 2HB  TRP A 617      -7.860  73.944 -44.879  1.00 20.690          H  
ATOM   9544  HD1 TRP A 617      -4.584  75.116 -46.418  1.00 20.690          H  
ATOM   9545  HE1 TRP A 617      -5.080  76.921 -48.187  1.00 20.690          H  
ATOM   9546  HE3 TRP A 617      -9.573  75.811 -45.471  1.00 20.690          H  
ATOM   9547  HZ2 TRP A 617      -7.300  78.406 -49.061  1.00 20.690          H  
ATOM   9548  HZ3 TRP A 617     -10.822  77.435 -46.813  1.00 20.690          H  
ATOM   9549  HH2 TRP A 617      -9.710  78.715 -48.589  1.00 20.690          H  
ATOM   9550  N   GLU A 618      -7.174  77.271 -43.450  1.00 12.640          N  
ATOM   9551  CA  GLU A 618      -8.034  78.445 -43.344  1.00 12.820          C  
ATOM   9552  C   GLU A 618      -7.523  79.532 -44.288  1.00 13.230          C  
ATOM   9553  O   GLU A 618      -6.341  79.541 -44.637  1.00 13.280          O  
ATOM   9554  CB  GLU A 618      -8.078  78.941 -41.883  1.00 17.880          C  
ATOM   9555  CG  GLU A 618      -9.010  80.146 -41.589  1.00 17.880          C  
ATOM   9556  CD  GLU A 618     -10.453  79.913 -41.967  1.00 17.880          C  
ATOM   9557  OE1 GLU A 618     -10.720  79.915 -43.153  1.00 17.880          O  
ATOM   9558  OE2 GLU A 618     -11.275  79.751 -41.094  1.00 17.880          O  
ATOM   9559  H   GLU A 618      -6.226  77.414 -43.773  1.00 15.170          H  
ATOM   9560  HA  GLU A 618      -9.042  78.171 -43.656  1.00 15.380          H  
ATOM   9561 1HB  GLU A 618      -8.396  78.122 -41.238  1.00 21.450          H  
ATOM   9562 2HB  GLU A 618      -7.073  79.223 -41.573  1.00 21.450          H  
ATOM   9563 1HG  GLU A 618      -8.974  80.336 -40.518  1.00 21.450          H  
ATOM   9564 2HG  GLU A 618      -8.638  81.043 -42.081  1.00 21.450          H  
ATOM   9565  N   LEU A 619      -8.412  80.443 -44.683  1.00 13.590          N  
ATOM   9566  CA  LEU A 619      -8.058  81.571 -45.547  1.00 14.090          C  
ATOM   9567  C   LEU A 619      -8.756  82.883 -45.212  1.00 14.210          C  
ATOM   9568  O   LEU A 619      -9.982  82.950 -45.110  1.00 14.340          O  
ATOM   9569  CB  LEU A 619      -8.371  81.210 -47.001  1.00 19.530          C  
ATOM   9570  CG  LEU A 619      -8.197  82.312 -48.094  1.00 19.530          C  
ATOM   9571  CD1 LEU A 619      -6.736  82.710 -48.236  1.00 19.530          C  
ATOM   9572  CD2 LEU A 619      -8.728  81.761 -49.407  1.00 19.530          C  
ATOM   9573  H   LEU A 619      -9.371  80.342 -44.327  1.00 16.310          H  
ATOM   9574  HA  LEU A 619      -6.988  81.730 -45.448  1.00 16.910          H  
ATOM   9575 1HB  LEU A 619      -7.708  80.405 -47.268  1.00 23.430          H  
ATOM   9576 2HB  LEU A 619      -9.396  80.849 -47.049  1.00 23.430          H  
ATOM   9577  HG  LEU A 619      -8.767  83.201 -47.822  1.00 23.430          H  
ATOM   9578 1HD1 LEU A 619      -6.645  83.474 -49.009  1.00 23.430          H  
ATOM   9579 2HD1 LEU A 619      -6.359  83.114 -47.303  1.00 23.430          H  
ATOM   9580 3HD1 LEU A 619      -6.147  81.840 -48.515  1.00 23.430          H  
ATOM   9581 1HD2 LEU A 619      -8.630  82.517 -50.187  1.00 23.430          H  
ATOM   9582 2HD2 LEU A 619      -8.162  80.875 -49.687  1.00 23.430          H  
ATOM   9583 3HD2 LEU A 619      -9.780  81.498 -49.289  1.00 23.430          H  
ATOM   9584  N   GLU A 620      -7.960  83.943 -45.098  1.00 14.220          N  
ATOM   9585  CA  GLU A 620      -8.475  85.281 -44.864  1.00 14.380          C  
ATOM   9586  C   GLU A 620      -7.875  86.196 -45.934  1.00 14.900          C  
ATOM   9587  O   GLU A 620      -6.741  85.957 -46.351  1.00 15.050          O  
ATOM   9588  CB  GLU A 620      -8.106  85.769 -43.458  1.00 20.070          C  
ATOM   9589  CG  GLU A 620      -8.730  84.967 -42.317  1.00 20.070          C  
ATOM   9590  CD  GLU A 620      -8.377  85.522 -40.955  1.00 20.070          C  
ATOM   9591  OE1 GLU A 620      -7.609  86.454 -40.904  1.00 20.070          O  
ATOM   9592  OE2 GLU A 620      -8.876  85.021 -39.974  1.00 20.070          O  
ATOM   9593  H   GLU A 620      -6.962  83.811 -45.185  1.00 17.060          H  
ATOM   9594  HA  GLU A 620      -9.556  85.243 -44.952  1.00 17.260          H  
ATOM   9595 1HB  GLU A 620      -7.024  85.726 -43.336  1.00 24.080          H  
ATOM   9596 2HB  GLU A 620      -8.399  86.810 -43.338  1.00 24.080          H  
ATOM   9597 1HG  GLU A 620      -9.813  84.971 -42.437  1.00 24.080          H  
ATOM   9598 2HG  GLU A 620      -8.393  83.932 -42.382  1.00 24.080          H  
ATOM   9599  N   PRO A 621      -8.605  87.219 -46.414  1.00 15.200          N  
ATOM   9600  CA  PRO A 621      -8.145  88.210 -47.371  1.00 15.760          C  
ATOM   9601  C   PRO A 621      -7.158  89.177 -46.745  1.00 15.890          C  
ATOM   9602  O   PRO A 621      -7.257  89.484 -45.556  1.00 15.560          O  
ATOM   9603  CB  PRO A 621      -9.443  88.923 -47.766  1.00 23.640          C  
ATOM   9604  CG  PRO A 621     -10.339  88.777 -46.552  1.00 23.640          C  
ATOM   9605  CD  PRO A 621      -9.999  87.418 -45.966  1.00 23.640          C  
ATOM   9606  HA  PRO A 621      -7.693  87.698 -48.235  1.00 18.910          H  
ATOM   9607 1HB  PRO A 621      -9.224  89.976 -48.009  1.00 28.370          H  
ATOM   9608 2HB  PRO A 621      -9.865  88.466 -48.672  1.00 28.370          H  
ATOM   9609 1HG  PRO A 621     -10.142  89.599 -45.842  1.00 28.370          H  
ATOM   9610 2HG  PRO A 621     -11.398  88.863 -46.848  1.00 28.370          H  
ATOM   9611 1HD  PRO A 621     -10.060  87.485 -44.872  1.00 28.370          H  
ATOM   9612 2HD  PRO A 621     -10.661  86.642 -46.383  1.00 28.370          H  
ATOM   9613  N   ILE A 622      -6.273  89.721 -47.568  1.00 16.420          N  
ATOM   9614  CA  ILE A 622      -5.334  90.750 -47.148  1.00 16.670          C  
ATOM   9615  C   ILE A 622      -5.536  92.013 -47.968  1.00 17.280          C  
ATOM   9616  O   ILE A 622      -5.514  91.962 -49.197  1.00 17.600          O  
ATOM   9617  CB  ILE A 622      -3.875  90.262 -47.277  1.00 23.240          C  
ATOM   9618  CG1 ILE A 622      -3.671  89.012 -46.365  1.00 23.240          C  
ATOM   9619  CG2 ILE A 622      -2.894  91.406 -46.913  1.00 23.240          C  
ATOM   9620  CD1 ILE A 622      -2.355  88.280 -46.562  1.00 23.240          C  
ATOM   9621  H   ILE A 622      -6.251  89.413 -48.532  1.00 19.700          H  
ATOM   9622  HA  ILE A 622      -5.525  90.991 -46.103  1.00 20.000          H  
ATOM   9623  HB  ILE A 622      -3.690  89.950 -48.304  1.00 27.890          H  
ATOM   9624 1HG1 ILE A 622      -3.745  89.324 -45.325  1.00 27.890          H  
ATOM   9625 2HG1 ILE A 622      -4.468  88.297 -46.565  1.00 27.890          H  
ATOM   9626 1HG2 ILE A 622      -1.871  91.070 -47.015  1.00 27.890          H  
ATOM   9627 2HG2 ILE A 622      -3.043  92.257 -47.577  1.00 27.890          H  
ATOM   9628 3HG2 ILE A 622      -3.068  91.720 -45.882  1.00 27.890          H  
ATOM   9629 1HD1 ILE A 622      -2.323  87.423 -45.888  1.00 27.890          H  
ATOM   9630 2HD1 ILE A 622      -2.284  87.932 -47.593  1.00 27.890          H  
ATOM   9631 3HD1 ILE A 622      -1.518  88.931 -46.343  1.00 27.890          H  
ATOM   9632  N   ASN A 623      -5.725  93.141 -47.292  1.00 17.470          N  
ATOM   9633  CA  ASN A 623      -5.917  94.411 -47.974  1.00 18.050          C  
ATOM   9634  C   ASN A 623      -5.434  95.542 -47.068  1.00 18.170          C  
ATOM   9635  O   ASN A 623      -4.997  95.288 -45.942  1.00 17.800          O  
ATOM   9636  CB  ASN A 623      -7.387  94.561 -48.358  1.00 25.040          C  
ATOM   9637  CG  ASN A 623      -7.614  95.380 -49.603  1.00 25.040          C  
ATOM   9638  OD1 ASN A 623      -6.866  96.328 -49.867  1.00 25.040          O  
ATOM   9639  ND2 ASN A 623      -8.623  95.030 -50.365  1.00 25.040          N  
ATOM   9640  H   ASN A 623      -5.731  93.116 -46.281  1.00 20.960          H  
ATOM   9641  HA  ASN A 623      -5.306  94.427 -48.878  1.00 21.660          H  
ATOM   9642 1HB  ASN A 623      -7.824  93.573 -48.510  1.00 30.050          H  
ATOM   9643 2HB  ASN A 623      -7.925  95.031 -47.535  1.00 30.050          H  
ATOM   9644 1HD2 ASN A 623      -8.817  95.540 -51.204  1.00 30.050          H  
ATOM   9645 2HD2 ASN A 623      -9.199  94.253 -50.110  1.00 30.050          H  
ATOM   9646  N   THR A 624      -5.533  96.779 -47.543  1.00 18.700          N  
ATOM   9647  CA  THR A 624      -5.090  97.946 -46.782  1.00 18.890          C  
ATOM   9648  C   THR A 624      -5.717  99.243 -47.285  1.00 19.310          C  
ATOM   9649  O   THR A 624      -6.128  99.333 -48.443  1.00 19.670          O  
ATOM   9650  CB  THR A 624      -3.560  98.073 -46.806  1.00 26.370          C  
ATOM   9651  OG1 THR A 624      -3.173  99.145 -45.942  1.00 26.370          O  
ATOM   9652  CG2 THR A 624      -3.073  98.348 -48.222  1.00 26.370          C  
ATOM   9653  H   THR A 624      -5.909  96.903 -48.478  1.00 22.440          H  
ATOM   9654  HA  THR A 624      -5.397  97.812 -45.745  1.00 22.670          H  
ATOM   9655  HB  THR A 624      -3.115  97.146 -46.442  1.00 31.640          H  
ATOM   9656  HG1 THR A 624      -2.217  99.125 -45.823  1.00 31.640          H  
ATOM   9657 1HG2 THR A 624      -1.989  98.433 -48.219  1.00 31.640          H  
ATOM   9658 2HG2 THR A 624      -3.371  97.526 -48.872  1.00 31.640          H  
ATOM   9659 3HG2 THR A 624      -3.501  99.274 -48.597  1.00 31.640          H  
ATOM   9660  N   HIS A 625      -5.774 100.251 -46.415  1.00 19.300          N  
ATOM   9661  CA  HIS A 625      -6.309 101.563 -46.784  1.00 19.700          C  
ATOM   9662  C   HIS A 625      -5.761 102.718 -45.939  1.00 19.830          C  
ATOM   9663  O   HIS A 625      -5.678 102.636 -44.703  1.00 19.480          O  
ATOM   9664  CB  HIS A 625      -7.841 101.539 -46.696  1.00 27.420          C  
ATOM   9665  CG  HIS A 625      -8.502 102.819 -47.093  1.00 27.420          C  
ATOM   9666  ND1 HIS A 625      -8.507 103.293 -48.386  1.00 27.420          N  
ATOM   9667  CD2 HIS A 625      -9.195 103.709 -46.361  1.00 27.420          C  
ATOM   9668  CE1 HIS A 625      -9.169 104.441 -48.419  1.00 27.420          C  
ATOM   9669  NE2 HIS A 625      -9.590 104.705 -47.201  1.00 27.420          N  
ATOM   9670  H   HIS A 625      -5.411 100.098 -45.486  1.00 23.160          H  
ATOM   9671  HA  HIS A 625      -6.043 101.772 -47.820  1.00 23.640          H  
ATOM   9672 1HB  HIS A 625      -8.228 100.747 -47.339  1.00 32.900          H  
ATOM   9673 2HB  HIS A 625      -8.141 101.307 -45.676  1.00 32.900          H  
ATOM   9674  HD2 HIS A 625      -9.398 103.647 -45.295  1.00 32.900          H  
ATOM   9675  HE1 HIS A 625      -9.338 105.058 -49.297  1.00 32.900          H  
ATOM   9676  HE2 HIS A 625     -10.133 105.528 -46.912  1.00 32.900          H  
ATOM   9677  N   ARG A 626      -5.398 103.803 -46.631  1.00 20.340          N  
ATOM   9678  CA  ARG A 626      -4.889 105.035 -46.033  1.00 20.540          C  
ATOM   9679  C   ARG A 626      -5.486 106.256 -46.715  1.00 21.070          C  
ATOM   9680  O   ARG A 626      -5.856 106.212 -47.889  1.00 21.410          O  
ATOM   9681  CB  ARG A 626      -3.368 105.123 -46.114  1.00 28.680          C  
ATOM   9682  CG  ARG A 626      -2.574 104.076 -45.320  1.00 28.680          C  
ATOM   9683  CD  ARG A 626      -2.677 104.304 -43.843  1.00 28.680          C  
ATOM   9684  NE  ARG A 626      -1.840 103.387 -43.088  1.00 28.680          N  
ATOM   9685  CZ  ARG A 626      -2.193 102.147 -42.681  1.00 28.680          C  
ATOM   9686  NH1 ARG A 626      -3.382 101.640 -42.963  1.00 28.680          N  
ATOM   9687  NH2 ARG A 626      -1.321 101.428 -41.985  1.00 28.680          N  
ATOM   9688  H   ARG A 626      -5.493 103.774 -47.641  1.00 24.410          H  
ATOM   9689  HA  ARG A 626      -5.190 105.064 -44.989  1.00 24.650          H  
ATOM   9690 1HB  ARG A 626      -3.063 105.034 -47.155  1.00 34.410          H  
ATOM   9691 2HB  ARG A 626      -3.048 106.106 -45.769  1.00 34.410          H  
ATOM   9692 1HG  ARG A 626      -2.943 103.078 -45.544  1.00 34.410          H  
ATOM   9693 2HG  ARG A 626      -1.523 104.137 -45.595  1.00 34.410          H  
ATOM   9694 1HD  ARG A 626      -2.354 105.320 -43.617  1.00 34.410          H  
ATOM   9695 2HD  ARG A 626      -3.703 104.177 -43.511  1.00 34.410          H  
ATOM   9696  HE  ARG A 626      -0.915 103.712 -42.838  1.00 34.410          H  
ATOM   9697 1HH1 ARG A 626      -4.086 102.169 -43.509  1.00 34.410          H  
ATOM   9698 2HH1 ARG A 626      -3.619 100.713 -42.647  1.00 34.410          H  
ATOM   9699 1HH2 ARG A 626      -0.410 101.810 -41.766  1.00 34.410          H  
ATOM   9700 2HH2 ARG A 626      -1.564 100.499 -41.673  1.00 34.410          H  
ATOM   9701  N   TRP A 627      -5.554 107.354 -45.973  1.00 21.160          N  
ATOM   9702  CA  TRP A 627      -6.082 108.612 -46.473  1.00 21.670          C  
ATOM   9703  C   TRP A 627      -5.431 109.766 -45.727  1.00 22.190          C  
ATOM   9704  O   TRP A 627      -4.776 109.553 -44.704  1.00 22.180          O  
ATOM   9705  CB  TRP A 627      -7.596 108.658 -46.262  1.00 30.130          C  
ATOM   9706  CG  TRP A 627      -7.985 108.646 -44.823  1.00 30.130          C  
ATOM   9707  CD1 TRP A 627      -8.261 109.730 -44.053  1.00 30.130          C  
ATOM   9708  CD2 TRP A 627      -8.120 107.493 -43.955  1.00 30.130          C  
ATOM   9709  NE1 TRP A 627      -8.567 109.335 -42.774  1.00 30.130          N  
ATOM   9710  CE2 TRP A 627      -8.481 107.972 -42.699  1.00 30.130          C  
ATOM   9711  CE3 TRP A 627      -7.963 106.112 -44.140  1.00 30.130          C  
ATOM   9712  CZ2 TRP A 627      -8.696 107.125 -41.627  1.00 30.130          C  
ATOM   9713  CZ3 TRP A 627      -8.168 105.265 -43.072  1.00 30.130          C  
ATOM   9714  CH2 TRP A 627      -8.528 105.757 -41.844  1.00 30.130          C  
ATOM   9715  H   TRP A 627      -5.235 107.319 -45.013  1.00 25.390          H  
ATOM   9716  HA  TRP A 627      -5.853 108.699 -47.535  1.00 26.000          H  
ATOM   9717 1HB  TRP A 627      -8.002 109.556 -46.716  1.00 36.160          H  
ATOM   9718 2HB  TRP A 627      -8.065 107.796 -46.750  1.00 36.160          H  
ATOM   9719  HD1 TRP A 627      -8.248 110.763 -44.401  1.00 36.160          H  
ATOM   9720  HE1 TRP A 627      -8.842 109.970 -41.979  1.00 36.160          H  
ATOM   9721  HE3 TRP A 627      -7.688 105.716 -45.104  1.00 36.160          H  
ATOM   9722  HZ2 TRP A 627      -8.981 107.505 -40.647  1.00 36.160          H  
ATOM   9723  HZ3 TRP A 627      -8.040 104.192 -43.229  1.00 36.160          H  
ATOM   9724  HH2 TRP A 627      -8.686 105.061 -41.021  1.00 36.160          H  
ATOM   9725  N   ASN A 628      -5.620 110.977 -46.235  1.00 22.660          N  
ATOM   9726  CA  ASN A 628      -5.088 112.177 -45.606  1.00 23.190          C  
ATOM   9727  C   ASN A 628      -5.965 113.363 -45.994  1.00 23.960          C  
ATOM   9728  O   ASN A 628      -6.945 113.193 -46.724  1.00 24.010          O  
ATOM   9729  CB  ASN A 628      -3.635 112.365 -46.031  1.00 32.250          C  
ATOM   9730  CG  ASN A 628      -2.775 113.068 -45.015  1.00 32.250          C  
ATOM   9731  OD1 ASN A 628      -3.237 113.989 -44.331  1.00 32.250          O  
ATOM   9732  ND2 ASN A 628      -1.536 112.652 -44.908  1.00 32.250          N  
ATOM   9733  H   ASN A 628      -6.157 111.076 -47.084  1.00 27.190          H  
ATOM   9734  HA  ASN A 628      -5.141 112.069 -44.520  1.00 27.830          H  
ATOM   9735 1HB  ASN A 628      -3.194 111.390 -46.236  1.00 38.700          H  
ATOM   9736 2HB  ASN A 628      -3.607 112.935 -46.959  1.00 38.700          H  
ATOM   9737 1HD2 ASN A 628      -0.917 113.083 -44.249  1.00 38.700          H  
ATOM   9738 2HD2 ASN A 628      -1.207 111.902 -45.482  1.00 38.700          H  
ATOM   9739  N   MET A 629      -5.627 114.554 -45.509  1.00 24.570          N  
ATOM   9740  CA  MET A 629      -6.409 115.744 -45.815  1.00 25.350          C  
ATOM   9741  C   MET A 629      -5.613 117.042 -45.728  1.00 25.670          C  
ATOM   9742  O   MET A 629      -4.682 117.168 -44.935  1.00 25.490          O  
ATOM   9743  CB  MET A 629      -7.621 115.802 -44.880  1.00 35.180          C  
ATOM   9744  CG  MET A 629      -7.309 116.059 -43.374  1.00 35.180          C  
ATOM   9745  SD  MET A 629      -6.464 114.675 -42.531  1.00 35.180          S  
ATOM   9746  CE  MET A 629      -7.730 113.410 -42.493  1.00 35.180          C  
ATOM   9747  H   MET A 629      -4.811 114.618 -44.906  1.00 29.480          H  
ATOM   9748  HA  MET A 629      -6.770 115.654 -46.838  1.00 30.420          H  
ATOM   9749 1HB  MET A 629      -8.263 116.612 -45.193  1.00 42.210          H  
ATOM   9750 2HB  MET A 629      -8.203 114.891 -44.978  1.00 42.210          H  
ATOM   9751 1HG  MET A 629      -6.693 116.952 -43.265  1.00 42.210          H  
ATOM   9752 2HG  MET A 629      -8.250 116.247 -42.853  1.00 42.210          H  
ATOM   9753 1HE  MET A 629      -7.344 112.517 -42.000  1.00 42.210          H  
ATOM   9754 2HE  MET A 629      -8.597 113.782 -41.940  1.00 42.210          H  
ATOM   9755 3HE  MET A 629      -8.030 113.151 -43.504  1.00 42.210          H  
ATOM   9756  N   ARG A 630      -6.050 118.050 -46.493  1.00 26.200          N  
ATOM   9757  CA  ARG A 630      -5.459 119.393 -46.427  1.00 26.610          C  
ATOM   9758  C   ARG A 630      -6.371 120.357 -45.672  1.00 26.990          C  
ATOM   9759  O   ARG A 630      -6.170 121.571 -45.682  1.00 26.910          O  
ATOM   9760  CB  ARG A 630      -5.176 119.950 -47.815  1.00 37.090          C  
ATOM   9761  CG  ARG A 630      -4.066 119.244 -48.586  1.00 37.090          C  
ATOM   9762  CD  ARG A 630      -3.971 119.746 -49.995  1.00 37.090          C  
ATOM   9763  NE  ARG A 630      -2.838 119.160 -50.722  1.00 37.090          N  
ATOM   9764  CZ  ARG A 630      -2.810 117.939 -51.311  1.00 37.090          C  
ATOM   9765  NH1 ARG A 630      -3.863 117.146 -51.281  1.00 37.090          N  
ATOM   9766  NH2 ARG A 630      -1.706 117.541 -51.926  1.00 37.090          N  
ATOM   9767  H   ARG A 630      -6.805 117.877 -47.145  1.00 31.440          H  
ATOM   9768  HA  ARG A 630      -4.511 119.329 -45.891  1.00 31.930          H  
ATOM   9769 1HB  ARG A 630      -6.081 119.901 -48.416  1.00 44.510          H  
ATOM   9770 2HB  ARG A 630      -4.897 121.000 -47.732  1.00 44.510          H  
ATOM   9771 1HG  ARG A 630      -3.113 119.431 -48.094  1.00 44.510          H  
ATOM   9772 2HG  ARG A 630      -4.259 118.173 -48.599  1.00 44.510          H  
ATOM   9773 1HD  ARG A 630      -4.889 119.518 -50.535  1.00 44.510          H  
ATOM   9774 2HD  ARG A 630      -3.833 120.828 -49.973  1.00 44.510          H  
ATOM   9775  HE  ARG A 630      -1.997 119.721 -50.782  1.00 44.510          H  
ATOM   9776 1HH1 ARG A 630      -4.707 117.440 -50.820  1.00 44.510          H  
ATOM   9777 2HH1 ARG A 630      -3.826 116.239 -51.726  1.00 44.510          H  
ATOM   9778 1HH2 ARG A 630      -0.896 118.146 -51.953  1.00 44.510          H  
ATOM   9779 2HH2 ARG A 630      -1.670 116.635 -52.370  1.00 44.510          H  
ATOM   9780  N   SER A 631      -7.387 119.791 -45.043  1.00 27.410          N  
ATOM   9781  CA  SER A 631      -8.382 120.504 -44.261  1.00 27.780          C  
ATOM   9782  C   SER A 631      -9.032 119.580 -43.265  1.00 27.330          C  
ATOM   9783  O   SER A 631      -9.432 118.462 -43.601  1.00 27.710          O  
ATOM   9784  CB  SER A 631      -9.449 121.112 -45.124  1.00 38.740          C  
ATOM   9785  OG  SER A 631     -10.444 121.673 -44.313  1.00 38.740          O  
ATOM   9786  H   SER A 631      -7.454 118.788 -45.097  1.00 32.890          H  
ATOM   9787  HA  SER A 631      -7.883 121.305 -43.711  1.00 33.340          H  
ATOM   9788 1HB  SER A 631      -9.010 121.886 -45.756  1.00 46.490          H  
ATOM   9789 2HB  SER A 631      -9.875 120.364 -45.772  1.00 46.490          H  
ATOM   9790  HG  SER A 631     -11.063 122.099 -44.922  1.00 46.490          H  
ATOM   9791  N   MET A 632      -9.222 120.060 -42.047  1.00 26.560          N  
ATOM   9792  CA  MET A 632      -9.793 119.213 -41.010  1.00 26.000          C  
ATOM   9793  C   MET A 632     -11.299 119.056 -41.101  1.00 26.580          C  
ATOM   9794  O   MET A 632     -11.908 118.402 -40.253  1.00 26.440          O  
ATOM   9795  CB  MET A 632      -9.380 119.705 -39.633  1.00 36.620          C  
ATOM   9796  CG  MET A 632      -7.870 119.605 -39.377  1.00 36.620          C  
ATOM   9797  SD  MET A 632      -7.192 117.930 -39.673  1.00 36.620          S  
ATOM   9798  CE  MET A 632      -7.953 116.939 -38.395  1.00 36.620          C  
ATOM   9799  H   MET A 632      -8.928 121.004 -41.837  1.00 31.870          H  
ATOM   9800  HA  MET A 632      -9.380 118.215 -41.139  1.00 31.200          H  
ATOM   9801 1HB  MET A 632      -9.667 120.749 -39.524  1.00 43.950          H  
ATOM   9802 2HB  MET A 632      -9.908 119.145 -38.864  1.00 43.950          H  
ATOM   9803 1HG  MET A 632      -7.347 120.304 -40.025  1.00 43.950          H  
ATOM   9804 2HG  MET A 632      -7.662 119.882 -38.343  1.00 43.950          H  
ATOM   9805 1HE  MET A 632      -7.604 115.909 -38.482  1.00 43.950          H  
ATOM   9806 2HE  MET A 632      -7.681 117.333 -37.415  1.00 43.950          H  
ATOM   9807 3HE  MET A 632      -9.037 116.959 -38.508  1.00 43.950          H  
ATOM   9808  N   ILE A 633     -11.901 119.649 -42.129  1.00 27.240          N  
ATOM   9809  CA  ILE A 633     -13.323 119.482 -42.355  1.00 27.850          C  
ATOM   9810  C   ILE A 633     -13.554 118.800 -43.704  1.00 27.810          C  
ATOM   9811  O   ILE A 633     -14.665 118.831 -44.237  1.00 28.450          O  
ATOM   9812  CB  ILE A 633     -14.088 120.820 -42.261  1.00 38.750          C  
ATOM   9813  CG1 ILE A 633     -13.563 121.828 -43.317  1.00 38.750          C  
ATOM   9814  CG2 ILE A 633     -13.930 121.367 -40.836  1.00 38.750          C  
ATOM   9815  CD1 ILE A 633     -14.421 123.068 -43.501  1.00 38.750          C  
ATOM   9816  H   ILE A 633     -11.346 120.209 -42.776  1.00 32.690          H  
ATOM   9817  HA  ILE A 633     -13.723 118.824 -41.585  1.00 33.420          H  
ATOM   9818  HB  ILE A 633     -15.143 120.647 -42.466  1.00 46.500          H  
ATOM   9819 1HG1 ILE A 633     -12.573 122.151 -43.019  1.00 46.500          H  
ATOM   9820 2HG1 ILE A 633     -13.493 121.325 -44.281  1.00 46.500          H  
ATOM   9821 1HG2 ILE A 633     -14.477 122.293 -40.720  1.00 46.500          H  
ATOM   9822 2HG2 ILE A 633     -14.319 120.632 -40.131  1.00 46.500          H  
ATOM   9823 3HG2 ILE A 633     -12.878 121.543 -40.625  1.00 46.500          H  
ATOM   9824 1HD1 ILE A 633     -13.969 123.706 -44.260  1.00 46.500          H  
ATOM   9825 2HD1 ILE A 633     -15.420 122.771 -43.825  1.00 46.500          H  
ATOM   9826 3HD1 ILE A 633     -14.494 123.622 -42.573  1.00 46.500          H  
ATOM   9827  N   SER A 634     -12.496 118.192 -44.255  1.00 27.090          N  
ATOM   9828  CA  SER A 634     -12.581 117.467 -45.515  1.00 27.020          C  
ATOM   9829  C   SER A 634     -12.993 116.025 -45.252  1.00 26.560          C  
ATOM   9830  O   SER A 634     -12.637 115.444 -44.225  1.00 25.740          O  
ATOM   9831  CB  SER A 634     -11.256 117.503 -46.238  1.00 37.860          C  
ATOM   9832  OG  SER A 634     -11.299 116.740 -47.403  1.00 37.860          O  
ATOM   9833  H   SER A 634     -11.588 118.215 -43.783  1.00 32.510          H  
ATOM   9834  HA  SER A 634     -13.337 117.938 -46.142  1.00 32.420          H  
ATOM   9835 1HB  SER A 634     -11.004 118.524 -46.479  1.00 45.430          H  
ATOM   9836 2HB  SER A 634     -10.488 117.121 -45.580  1.00 45.430          H  
ATOM   9837  HG  SER A 634     -10.428 116.811 -47.797  1.00 45.430          H  
ATOM   9838  N   TYR A 635     -13.770 115.442 -46.157  1.00 27.060          N  
ATOM   9839  CA  TYR A 635     -14.176 114.050 -45.997  1.00 26.650          C  
ATOM   9840  C   TYR A 635     -12.980 113.117 -45.955  1.00 26.440          C  
ATOM   9841  O   TYR A 635     -12.109 113.161 -46.824  1.00 26.720          O  
ATOM   9842  CB  TYR A 635     -15.106 113.616 -47.130  1.00 37.470          C  
ATOM   9843  CG  TYR A 635     -15.572 112.159 -47.034  1.00 37.470          C  
ATOM   9844  CD1 TYR A 635     -16.546 111.810 -46.118  1.00 37.470          C  
ATOM   9845  CD2 TYR A 635     -15.032 111.183 -47.872  1.00 37.470          C  
ATOM   9846  CE1 TYR A 635     -16.987 110.506 -46.038  1.00 37.470          C  
ATOM   9847  CE2 TYR A 635     -15.482 109.870 -47.789  1.00 37.470          C  
ATOM   9848  CZ  TYR A 635     -16.461 109.534 -46.876  1.00 37.470          C  
ATOM   9849  OH  TYR A 635     -16.946 108.230 -46.775  1.00 37.470          O  
ATOM   9850  H   TYR A 635     -14.047 115.965 -46.975  1.00 32.470          H  
ATOM   9851  HA  TYR A 635     -14.702 113.954 -45.048  1.00 31.980          H  
ATOM   9852 1HB  TYR A 635     -15.987 114.256 -47.144  1.00 44.970          H  
ATOM   9853 2HB  TYR A 635     -14.594 113.744 -48.084  1.00 44.970          H  
ATOM   9854  HD1 TYR A 635     -16.972 112.566 -45.461  1.00 44.970          H  
ATOM   9855  HD2 TYR A 635     -14.261 111.451 -48.594  1.00 44.970          H  
ATOM   9856  HE1 TYR A 635     -17.758 110.240 -45.318  1.00 44.970          H  
ATOM   9857  HE2 TYR A 635     -15.070 109.108 -48.443  1.00 44.970          H  
ATOM   9858  HH  TYR A 635     -16.454 107.617 -47.361  1.00 44.970          H  
ATOM   9859  N   GLU A 636     -12.967 112.228 -44.976  1.00 25.910          N  
ATOM   9860  CA  GLU A 636     -11.898 111.258 -44.865  1.00 25.660          C  
ATOM   9861  C   GLU A 636     -12.205 110.088 -45.775  1.00 25.580          C  
ATOM   9862  O   GLU A 636     -13.121 109.317 -45.503  1.00 25.470          O  
ATOM   9863  CB  GLU A 636     -11.739 110.812 -43.410  1.00 36.020          C  
ATOM   9864  CG  GLU A 636     -11.245 111.940 -42.481  1.00 36.020          C  
ATOM   9865  CD  GLU A 636     -10.947 111.523 -41.046  1.00 36.020          C  
ATOM   9866  OE1 GLU A 636      -9.916 110.907 -40.827  1.00 36.020          O  
ATOM   9867  OE2 GLU A 636     -11.730 111.835 -40.176  1.00 36.020          O  
ATOM   9868  H   GLU A 636     -13.706 112.241 -44.289  1.00 31.090          H  
ATOM   9869  HA  GLU A 636     -10.967 111.718 -45.198  1.00 30.790          H  
ATOM   9870 1HB  GLU A 636     -12.707 110.480 -43.038  1.00 43.230          H  
ATOM   9871 2HB  GLU A 636     -11.075 109.966 -43.355  1.00 43.230          H  
ATOM   9872 1HG  GLU A 636     -10.342 112.333 -42.916  1.00 43.230          H  
ATOM   9873 2HG  GLU A 636     -11.983 112.738 -42.479  1.00 43.230          H  
ATOM   9874  N   THR A 637     -11.434 109.955 -46.848  1.00 25.650          N  
ATOM   9875  CA  THR A 637     -11.686 108.959 -47.874  1.00 25.650          C  
ATOM   9876  C   THR A 637     -11.796 107.553 -47.324  1.00 25.720          C  
ATOM   9877  O   THR A 637     -10.913 107.077 -46.613  1.00 25.530          O  
ATOM   9878  CB  THR A 637     -10.565 108.999 -48.944  1.00 35.910          C  
ATOM   9879  OG1 THR A 637     -10.515 110.307 -49.527  1.00 35.910          O  
ATOM   9880  CG2 THR A 637     -10.820 107.963 -50.046  1.00 35.910          C  
ATOM   9881  H   THR A 637     -10.690 110.625 -46.996  1.00 30.780          H  
ATOM   9882  HA  THR A 637     -12.627 109.206 -48.361  1.00 30.780          H  
ATOM   9883  HB  THR A 637      -9.612 108.785 -48.474  1.00 43.090          H  
ATOM   9884  HG1 THR A 637      -9.740 110.381 -50.092  1.00 43.090          H  
ATOM   9885 1HG2 THR A 637     -10.021 108.019 -50.782  1.00 43.090          H  
ATOM   9886 2HG2 THR A 637     -10.839 106.963 -49.631  1.00 43.090          H  
ATOM   9887 3HG2 THR A 637     -11.770 108.168 -50.536  1.00 43.090          H  
ATOM   9888  N   THR A 638     -12.871 106.872 -47.725  1.00 26.010          N  
ATOM   9889  CA  THR A 638     -13.181 105.506 -47.324  1.00 26.110          C  
ATOM   9890  C   THR A 638     -13.021 104.505 -48.456  1.00 25.870          C  
ATOM   9891  O   THR A 638     -12.911 103.301 -48.221  1.00 25.160          O  
ATOM   9892  CB  THR A 638     -14.634 105.446 -46.813  1.00 36.510          C  
ATOM   9893  OG1 THR A 638     -15.546 105.900 -47.870  1.00 36.510          O  
ATOM   9894  CG2 THR A 638     -14.779 106.342 -45.600  1.00 36.510          C  
ATOM   9895  H   THR A 638     -13.545 107.347 -48.305  1.00 31.210          H  
ATOM   9896  HA  THR A 638     -12.507 105.218 -46.518  1.00 31.330          H  
ATOM   9897  HB  THR A 638     -14.886 104.420 -46.544  1.00 43.820          H  
ATOM   9898  HG1 THR A 638     -15.702 105.172 -48.554  1.00 43.820          H  
ATOM   9899 1HG2 THR A 638     -15.804 106.301 -45.236  1.00 43.820          H  
ATOM   9900 2HG2 THR A 638     -14.102 106.007 -44.817  1.00 43.820          H  
ATOM   9901 3HG2 THR A 638     -14.539 107.358 -45.867  1.00 43.820          H  
ATOM   9902  N   ASP A 639     -12.981 105.014 -49.679  1.00 26.470          N  
ATOM   9903  CA  ASP A 639     -12.920 104.199 -50.873  1.00 26.410          C  
ATOM   9904  C   ASP A 639     -11.919 104.784 -51.854  1.00 26.930          C  
ATOM   9905  O   ASP A 639     -12.014 105.955 -52.224  1.00 27.680          O  
ATOM   9906  CB  ASP A 639     -14.308 104.141 -51.508  1.00 37.000          C  
ATOM   9907  CG  ASP A 639     -15.337 103.390 -50.644  1.00 37.000          C  
ATOM   9908  OD1 ASP A 639     -15.357 102.181 -50.698  1.00 37.000          O  
ATOM   9909  OD2 ASP A 639     -16.071 104.039 -49.905  1.00 37.000          O  
ATOM   9910  H   ASP A 639     -13.053 106.010 -49.796  1.00 31.760          H  
ATOM   9911  HA  ASP A 639     -12.596 103.193 -50.602  1.00 31.690          H  
ATOM   9912 1HB  ASP A 639     -14.668 105.154 -51.683  1.00 44.400          H  
ATOM   9913 2HB  ASP A 639     -14.239 103.647 -52.479  1.00 44.400          H  
ATOM   9914  N   ALA A 640     -10.958 103.974 -52.274  1.00 26.530          N  
ATOM   9915  CA  ALA A 640      -9.934 104.419 -53.207  1.00 26.930          C  
ATOM   9916  C   ALA A 640      -9.422 103.234 -54.009  1.00 26.420          C  
ATOM   9917  O   ALA A 640      -9.519 102.090 -53.561  1.00 25.860          O  
ATOM   9918  CB  ALA A 640      -8.796 105.094 -52.460  1.00 37.540          C  
ATOM   9919  H   ALA A 640     -10.931 103.021 -51.932  1.00 31.840          H  
ATOM   9920  HA  ALA A 640     -10.382 105.130 -53.902  1.00 32.320          H  
ATOM   9921 1HB  ALA A 640      -8.044 105.432 -53.171  1.00 45.050          H  
ATOM   9922 2HB  ALA A 640      -9.181 105.947 -51.907  1.00 45.050          H  
ATOM   9923 3HB  ALA A 640      -8.346 104.385 -51.765  1.00 45.050          H  
ATOM   9924  N   LYS A 641      -8.876 103.512 -55.189  1.00 26.630          N  
ATOM   9925  CA  LYS A 641      -8.312 102.478 -56.046  1.00 26.190          C  
ATOM   9926  C   LYS A 641      -7.339 103.072 -57.051  1.00 26.680          C  
ATOM   9927  O   LYS A 641      -7.330 104.285 -57.274  1.00 27.330          O  
ATOM   9928  CB  LYS A 641      -9.430 101.728 -56.771  1.00 36.840          C  
ATOM   9929  CG  LYS A 641     -10.269 102.597 -57.708  1.00 36.840          C  
ATOM   9930  CD  LYS A 641     -11.394 101.794 -58.358  1.00 36.840          C  
ATOM   9931  CE  LYS A 641     -12.220 102.658 -59.307  1.00 36.840          C  
ATOM   9932  NZ  LYS A 641     -13.326 101.887 -59.947  1.00 36.840          N  
ATOM   9933  H   LYS A 641      -8.837 104.473 -55.501  1.00 31.960          H  
ATOM   9934  HA  LYS A 641      -7.760 101.772 -55.423  1.00 31.430          H  
ATOM   9935 1HB  LYS A 641      -9.001 100.920 -57.362  1.00 44.210          H  
ATOM   9936 2HB  LYS A 641     -10.101 101.275 -56.040  1.00 44.210          H  
ATOM   9937 1HG  LYS A 641     -10.702 103.421 -57.140  1.00 44.210          H  
ATOM   9938 2HG  LYS A 641      -9.633 103.015 -58.489  1.00 44.210          H  
ATOM   9939 1HD  LYS A 641     -10.966 100.961 -58.916  1.00 44.210          H  
ATOM   9940 2HD  LYS A 641     -12.048 101.392 -57.583  1.00 44.210          H  
ATOM   9941 1HE  LYS A 641     -12.646 103.490 -58.748  1.00 44.210          H  
ATOM   9942 2HE  LYS A 641     -11.569 103.053 -60.086  1.00 44.210          H  
ATOM   9943 1HZ  LYS A 641     -13.847 102.495 -60.564  1.00 44.210          H  
ATOM   9944 2HZ  LYS A 641     -12.942 101.119 -60.478  1.00 44.210          H  
ATOM   9945 3HZ  LYS A 641     -13.945 101.526 -59.234  1.00 44.210          H  
ATOM   9946  N   ALA A 642      -6.538 102.212 -57.673  1.00 26.370          N  
ATOM   9947  CA  ALA A 642      -5.604 102.620 -58.713  1.00 26.790          C  
ATOM   9948  C   ALA A 642      -5.265 101.431 -59.600  1.00 26.370          C  
ATOM   9949  O   ALA A 642      -5.402 100.281 -59.180  1.00 25.750          O  
ATOM   9950  CB  ALA A 642      -4.341 103.197 -58.097  1.00 37.340          C  
ATOM   9951  H   ALA A 642      -6.587 101.232 -57.428  1.00 31.640          H  
ATOM   9952  HA  ALA A 642      -6.086 103.379 -59.330  1.00 32.150          H  
ATOM   9953 1HB  ALA A 642      -3.661 103.510 -58.886  1.00 44.810          H  
ATOM   9954 2HB  ALA A 642      -4.600 104.058 -57.478  1.00 44.810          H  
ATOM   9955 3HB  ALA A 642      -3.859 102.439 -57.482  1.00 44.810          H  
ATOM   9956  N   GLY A 643      -4.791 101.707 -60.813  1.00 26.730          N  
ATOM   9957  CA  GLY A 643      -4.360 100.649 -61.721  1.00 26.410          C  
ATOM   9958  C   GLY A 643      -3.890 101.207 -63.059  1.00 26.870          C  
ATOM   9959  O   GLY A 643      -3.808 102.429 -63.241  1.00 27.360          O  
ATOM   9960  H   GLY A 643      -4.725 102.669 -61.113  1.00 32.080          H  
ATOM   9961 1HA  GLY A 643      -3.551 100.082 -61.259  1.00 31.690          H  
ATOM   9962 2HA  GLY A 643      -5.183  99.954 -61.884  1.00 31.690          H  
ATOM   9963  N   ARG A 644      -3.565 100.299 -63.982  1.00 26.700          N  
ATOM   9964  CA  ARG A 644      -3.076 100.636 -65.318  1.00 27.070          C  
ATOM   9965  C   ARG A 644      -3.701  99.719 -66.364  1.00 26.800          C  
ATOM   9966  O   ARG A 644      -4.003  98.560 -66.077  1.00 26.310          O  
ATOM   9967  CB  ARG A 644      -1.559 100.490 -65.409  1.00 37.750          C  
ATOM   9968  CG  ARG A 644      -0.723 101.417 -64.521  1.00 37.750          C  
ATOM   9969  CD  ARG A 644      -0.777 102.836 -64.967  1.00 37.750          C  
ATOM   9970  NE  ARG A 644       0.108 103.679 -64.181  1.00 37.750          N  
ATOM   9971  CZ  ARG A 644      -0.201 104.268 -63.004  1.00 37.750          C  
ATOM   9972  NH1 ARG A 644      -1.391 104.111 -62.444  1.00 37.750          N  
ATOM   9973  NH2 ARG A 644       0.712 105.017 -62.399  1.00 37.750          N  
ATOM   9974  H   ARG A 644      -3.672  99.320 -63.748  1.00 32.040          H  
ATOM   9975  HA  ARG A 644      -3.362 101.660 -65.552  1.00 32.480          H  
ATOM   9976 1HB  ARG A 644      -1.285  99.468 -65.156  1.00 45.300          H  
ATOM   9977 2HB  ARG A 644      -1.248 100.659 -66.440  1.00 45.300          H  
ATOM   9978 1HG  ARG A 644      -1.073 101.362 -63.495  1.00 45.300          H  
ATOM   9979 2HG  ARG A 644       0.317 101.098 -64.557  1.00 45.300          H  
ATOM   9980 1HD  ARG A 644      -0.462 102.895 -66.009  1.00 45.300          H  
ATOM   9981 2HD  ARG A 644      -1.786 103.224 -64.878  1.00 45.300          H  
ATOM   9982  HE  ARG A 644       1.036 103.841 -64.552  1.00 45.300          H  
ATOM   9983 1HH1 ARG A 644      -2.130 103.532 -62.882  1.00 45.300          H  
ATOM   9984 2HH1 ARG A 644      -1.592 104.564 -61.567  1.00 45.300          H  
ATOM   9985 1HH2 ARG A 644       1.623 105.141 -62.820  1.00 45.300          H  
ATOM   9986 2HH2 ARG A 644       0.501 105.465 -61.520  1.00 45.300          H  
ATOM   9987  N   GLN A 645      -3.871 100.231 -67.581  1.00 27.130          N  
ATOM   9988  CA  GLN A 645      -4.372  99.429 -68.691  1.00 26.950          C  
ATOM   9989  C   GLN A 645      -3.750  99.873 -70.005  1.00 27.380          C  
ATOM   9990  O   GLN A 645      -3.682 101.067 -70.297  1.00 27.860          O  
ATOM   9991  CB  GLN A 645      -5.895  99.532 -68.796  1.00 37.800          C  
ATOM   9992  CG  GLN A 645      -6.501  98.663 -69.891  1.00 37.800          C  
ATOM   9993  CD  GLN A 645      -7.994  98.768 -69.956  1.00 37.800          C  
ATOM   9994  OE1 GLN A 645      -8.602  99.636 -69.327  1.00 37.800          O  
ATOM   9995  NE2 GLN A 645      -8.610  97.882 -70.725  1.00 37.800          N  
ATOM   9996  H   GLN A 645      -3.630 101.198 -67.749  1.00 32.560          H  
ATOM   9997  HA  GLN A 645      -4.097  98.388 -68.522  1.00 32.340          H  
ATOM   9998 1HB  GLN A 645      -6.345  99.240 -67.846  1.00 45.360          H  
ATOM   9999 2HB  GLN A 645      -6.178 100.566 -68.990  1.00 45.360          H  
ATOM  10000 1HG  GLN A 645      -6.112  98.969 -70.852  1.00 45.360          H  
ATOM  10001 2HG  GLN A 645      -6.242  97.623 -69.700  1.00 45.360          H  
ATOM  10002 1HE2 GLN A 645      -9.608  97.902 -70.811  1.00 45.360          H  
ATOM  10003 2HE2 GLN A 645      -8.083  97.192 -71.222  1.00 45.360          H  
ATOM  10004  N   ILE A 646      -3.318  98.908 -70.809  1.00 27.210          N  
ATOM  10005  CA  ILE A 646      -2.742  99.205 -72.110  1.00 27.550          C  
ATOM  10006  C   ILE A 646      -3.632  98.688 -73.221  1.00 27.270          C  
ATOM  10007  O   ILE A 646      -3.960  97.503 -73.265  1.00 26.810          O  
ATOM  10008  CB  ILE A 646      -1.332  98.593 -72.245  1.00 38.430          C  
ATOM  10009  CG1 ILE A 646      -0.411  99.204 -71.148  1.00 38.430          C  
ATOM  10010  CG2 ILE A 646      -0.773  98.839 -73.676  1.00 38.430          C  
ATOM  10011  CD1 ILE A 646       0.935  98.525 -70.992  1.00 38.430          C  
ATOM  10012  H   ILE A 646      -3.398  97.946 -70.510  1.00 32.650          H  
ATOM  10013  HA  ILE A 646      -2.661 100.285 -72.221  1.00 33.060          H  
ATOM  10014  HB  ILE A 646      -1.386  97.520 -72.065  1.00 46.120          H  
ATOM  10015 1HG1 ILE A 646      -0.245 100.254 -71.379  1.00 46.120          H  
ATOM  10016 2HG1 ILE A 646      -0.919  99.140 -70.190  1.00 46.120          H  
ATOM  10017 1HG2 ILE A 646       0.213  98.400 -73.774  1.00 46.120          H  
ATOM  10018 2HG2 ILE A 646      -1.425  98.383 -74.422  1.00 46.120          H  
ATOM  10019 3HG2 ILE A 646      -0.709  99.911 -73.865  1.00 46.120          H  
ATOM  10020 1HD1 ILE A 646       1.495  99.019 -70.198  1.00 46.120          H  
ATOM  10021 2HD1 ILE A 646       0.786  97.476 -70.730  1.00 46.120          H  
ATOM  10022 3HD1 ILE A 646       1.503  98.587 -71.912  1.00 46.120          H  
ATOM  10023  N   VAL A 647      -4.015  99.585 -74.118  1.00 27.560          N  
ATOM  10024  CA  VAL A 647      -4.862  99.230 -75.242  1.00 27.360          C  
ATOM  10025  C   VAL A 647      -4.168  99.599 -76.543  1.00 27.840          C  
ATOM  10026  O   VAL A 647      -3.784 100.752 -76.732  1.00 28.340          O  
ATOM  10027  CB  VAL A 647      -6.221  99.955 -75.142  1.00 38.380          C  
ATOM  10028  CG1 VAL A 647      -7.108  99.594 -76.342  1.00 38.380          C  
ATOM  10029  CG2 VAL A 647      -6.896  99.577 -73.815  1.00 38.380          C  
ATOM  10030  H   VAL A 647      -3.698 100.540 -74.005  1.00 33.070          H  
ATOM  10031  HA  VAL A 647      -5.033  98.153 -75.232  1.00 32.830          H  
ATOM  10032  HB  VAL A 647      -6.058 101.032 -75.172  1.00 46.060          H  
ATOM  10033 1HG1 VAL A 647      -8.057 100.122 -76.260  1.00 46.060          H  
ATOM  10034 2HG1 VAL A 647      -6.622  99.884 -77.274  1.00 46.060          H  
ATOM  10035 3HG1 VAL A 647      -7.292  98.520 -76.349  1.00 46.060          H  
ATOM  10036 1HG2 VAL A 647      -7.851 100.092 -73.729  1.00 46.060          H  
ATOM  10037 2HG2 VAL A 647      -7.059  98.501 -73.782  1.00 46.060          H  
ATOM  10038 3HG2 VAL A 647      -6.260  99.871 -72.989  1.00 46.060          H  
ATOM  10039  N   ASP A 648      -4.021  98.619 -77.430  1.00 27.720          N  
ATOM  10040  CA  ASP A 648      -3.371  98.808 -78.722  1.00 28.180          C  
ATOM  10041  C   ASP A 648      -3.893  97.751 -79.696  1.00 27.880          C  
ATOM  10042  O   ASP A 648      -4.701  96.905 -79.303  1.00 27.310          O  
ATOM  10043  CB  ASP A 648      -1.842  98.702 -78.536  1.00 39.270          C  
ATOM  10044  CG  ASP A 648      -1.015  99.442 -79.588  1.00 39.270          C  
ATOM  10045  OD1 ASP A 648      -1.546  99.694 -80.649  1.00 39.270          O  
ATOM  10046  OD2 ASP A 648       0.130  99.736 -79.330  1.00 39.270          O  
ATOM  10047  H   ASP A 648      -4.372  97.701 -77.195  1.00 33.260          H  
ATOM  10048  HA  ASP A 648      -3.623  99.796 -79.111  1.00 33.820          H  
ATOM  10049 1HB  ASP A 648      -1.573  99.096 -77.555  1.00 47.120          H  
ATOM  10050 2HB  ASP A 648      -1.554  97.651 -78.552  1.00 47.120          H  
ATOM  10051  N   GLU A 649      -3.425  97.779 -80.942  1.00 28.260          N  
ATOM  10052  CA  GLU A 649      -3.854  96.787 -81.942  1.00 28.010          C  
ATOM  10053  C   GLU A 649      -2.846  96.579 -83.072  1.00 28.440          C  
ATOM  10054  O   GLU A 649      -2.079  97.479 -83.416  1.00 29.050          O  
ATOM  10055  CB  GLU A 649      -5.211  97.172 -82.554  1.00 39.310          C  
ATOM  10056  CG  GLU A 649      -5.222  98.480 -83.349  1.00 39.310          C  
ATOM  10057  CD  GLU A 649      -6.582  98.810 -83.927  1.00 39.310          C  
ATOM  10058  OE1 GLU A 649      -7.499  98.052 -83.709  1.00 39.310          O  
ATOM  10059  OE2 GLU A 649      -6.701  99.818 -84.586  1.00 39.310          O  
ATOM  10060  H   GLU A 649      -2.753  98.519 -81.174  1.00 33.910          H  
ATOM  10061  HA  GLU A 649      -3.974  95.831 -81.432  1.00 33.610          H  
ATOM  10062 1HB  GLU A 649      -5.543  96.377 -83.222  1.00 47.180          H  
ATOM  10063 2HB  GLU A 649      -5.953  97.260 -81.760  1.00 47.180          H  
ATOM  10064 1HG  GLU A 649      -4.910  99.291 -82.691  1.00 47.180          H  
ATOM  10065 2HG  GLU A 649      -4.500  98.413 -84.160  1.00 47.180          H  
ATOM  10066  N   ASN A 650      -2.903  95.406 -83.699  1.00 28.160          N  
ATOM  10067  CA  ASN A 650      -2.054  95.099 -84.843  1.00 28.550          C  
ATOM  10068  C   ASN A 650      -2.696  93.994 -85.683  1.00 28.160          C  
ATOM  10069  O   ASN A 650      -3.754  93.472 -85.325  1.00 27.590          O  
ATOM  10070  CB  ASN A 650      -0.665  94.692 -84.344  1.00 39.810          C  
ATOM  10071  CG  ASN A 650       0.479  95.007 -85.295  1.00 39.810          C  
ATOM  10072  OD1 ASN A 650       0.329  94.913 -86.520  1.00 39.810          O  
ATOM  10073  ND2 ASN A 650       1.612  95.372 -84.744  1.00 39.810          N  
ATOM  10074  H   ASN A 650      -3.557  94.707 -83.375  1.00 33.790          H  
ATOM  10075  HA  ASN A 650      -1.969  95.988 -85.472  1.00 34.260          H  
ATOM  10076 1HB  ASN A 650      -0.465  95.193 -83.396  1.00 47.780          H  
ATOM  10077 2HB  ASN A 650      -0.661  93.620 -84.146  1.00 47.780          H  
ATOM  10078 1HD2 ASN A 650       2.401  95.591 -85.318  1.00 47.780          H  
ATOM  10079 2HD2 ASN A 650       1.687  95.436 -83.747  1.00 47.780          H  
ATOM  10080  N   GLY A 651      -2.031  93.616 -86.768  1.00 28.490          N  
ATOM  10081  CA  GLY A 651      -2.480  92.547 -87.654  1.00 28.180          C  
ATOM  10082  C   GLY A 651      -2.082  92.833 -89.094  1.00 28.690          C  
ATOM  10083  O   GLY A 651      -1.741  93.966 -89.442  1.00 29.200          O  
ATOM  10084  H   GLY A 651      -1.177  94.117 -86.989  1.00 34.190          H  
ATOM  10085 1HA  GLY A 651      -2.040  91.601 -87.336  1.00 33.820          H  
ATOM  10086 2HA  GLY A 651      -3.562  92.441 -87.585  1.00 33.820          H  
ATOM  10087  N   GLN A 652      -2.127  91.800 -89.934  1.00 28.550          N  
ATOM  10088  CA  GLN A 652      -1.763  91.922 -91.341  1.00 29.000          C  
ATOM  10089  C   GLN A 652      -2.795  91.255 -92.241  1.00 28.760          C  
ATOM  10090  O   GLN A 652      -3.474  90.315 -91.825  1.00 28.300          O  
ATOM  10091  CB  GLN A 652      -0.389  91.292 -91.601  1.00 40.420          C  
ATOM  10092  CG  GLN A 652       0.784  91.929 -90.839  1.00 40.420          C  
ATOM  10093  CD  GLN A 652       0.956  91.390 -89.417  1.00 40.420          C  
ATOM  10094  OE1 GLN A 652       0.823  90.186 -89.173  1.00 40.420          O  
ATOM  10095  NE2 GLN A 652       1.267  92.275 -88.481  1.00 40.420          N  
ATOM  10096  H   GLN A 652      -2.421  90.897 -89.585  1.00 34.260          H  
ATOM  10097  HA  GLN A 652      -1.725  92.979 -91.603  1.00 34.800          H  
ATOM  10098 1HB  GLN A 652      -0.425  90.235 -91.339  1.00 48.500          H  
ATOM  10099 2HB  GLN A 652      -0.164  91.351 -92.665  1.00 48.500          H  
ATOM  10100 1HG  GLN A 652       1.705  91.744 -91.388  1.00 48.500          H  
ATOM  10101 2HG  GLN A 652       0.603  93.004 -90.766  1.00 48.500          H  
ATOM  10102 1HE2 GLN A 652       1.404  91.982 -87.535  1.00 48.500          H  
ATOM  10103 2HE2 GLN A 652       1.369  93.245 -88.723  1.00 48.500          H  
ATOM  10104  N   TYR A 653      -2.885  91.730 -93.481  1.00 29.110          N  
ATOM  10105  CA  TYR A 653      -3.757  91.139 -94.489  1.00 28.960          C  
ATOM  10106  C   TYR A 653      -3.227  91.376 -95.888  1.00 29.590          C  
ATOM  10107  O   TYR A 653      -2.864  92.502 -96.237  1.00 30.040          O  
ATOM  10108  CB  TYR A 653      -5.161  91.727 -94.387  1.00 40.600          C  
ATOM  10109  CG  TYR A 653      -6.138  91.221 -95.441  1.00 40.600          C  
ATOM  10110  CD1 TYR A 653      -6.783  90.010 -95.282  1.00 40.600          C  
ATOM  10111  CD2 TYR A 653      -6.393  91.998 -96.567  1.00 40.600          C  
ATOM  10112  CE1 TYR A 653      -7.686  89.584 -96.234  1.00 40.600          C  
ATOM  10113  CE2 TYR A 653      -7.292  91.570 -97.515  1.00 40.600          C  
ATOM  10114  CZ  TYR A 653      -7.943  90.373 -97.348  1.00 40.600          C  
ATOM  10115  OH  TYR A 653      -8.862  89.950 -98.282  1.00 40.600          O  
ATOM  10116  H   TYR A 653      -2.313  92.520 -93.742  1.00 34.930          H  
ATOM  10117  HA  TYR A 653      -3.802  90.062 -94.325  1.00 34.750          H  
ATOM  10118 1HB  TYR A 653      -5.577  91.497 -93.404  1.00 48.720          H  
ATOM  10119 2HB  TYR A 653      -5.105  92.811 -94.470  1.00 48.720          H  
ATOM  10120  HD1 TYR A 653      -6.586  89.397 -94.402  1.00 48.720          H  
ATOM  10121  HD2 TYR A 653      -5.882  92.954 -96.695  1.00 48.720          H  
ATOM  10122  HE1 TYR A 653      -8.203  88.634 -96.107  1.00 48.720          H  
ATOM  10123  HE2 TYR A 653      -7.495  92.183 -98.392  1.00 48.720          H  
ATOM  10124  HH  TYR A 653      -8.946  90.613 -98.972  1.00 48.720          H  
ATOM  10125  N   GLN A 654      -3.187  90.317 -96.685  1.00 29.650          N  
ATOM  10126  CA  GLN A 654      -2.769  90.417 -98.069  1.00 30.260          C  
ATOM  10127  C   GLN A 654      -3.332  89.283 -98.897  1.00 30.050          C  
ATOM  10128  O   GLN A 654      -3.261  88.120 -98.500  1.00 29.580          O  
ATOM  10129  CB  GLN A 654      -1.245  90.415 -98.180  1.00 42.120          C  
ATOM  10130  CG  GLN A 654      -0.731  90.576 -99.604  1.00 42.120          C  
ATOM  10131  CD  GLN A 654       0.758  90.660 -99.663  1.00 42.120          C  
ATOM  10132  OE1 GLN A 654       1.460  90.287 -98.720  1.00 42.120          O  
ATOM  10133  NE2 GLN A 654       1.272  91.155-100.779  1.00 42.120          N  
ATOM  10134  H   GLN A 654      -3.481  89.419 -96.324  1.00 35.580          H  
ATOM  10135  HA  GLN A 654      -3.151  91.351 -98.479  1.00 36.310          H  
ATOM  10136 1HB  GLN A 654      -0.834  91.228 -97.582  1.00 50.540          H  
ATOM  10137 2HB  GLN A 654      -0.852  89.480 -97.782  1.00 50.540          H  
ATOM  10138 1HG  GLN A 654      -1.035  89.717-100.202  1.00 50.540          H  
ATOM  10139 2HG  GLN A 654      -1.142  91.492-100.028  1.00 50.540          H  
ATOM  10140 1HE2 GLN A 654       2.265  91.237-100.879  1.00 50.540          H  
ATOM  10141 2HE2 GLN A 654       0.671  91.447-101.526  1.00 50.540          H  
ATOM  10142  N   VAL A 655      -3.873  89.627-100.055  1.00 30.420          N  
ATOM  10143  CA  VAL A 655      -4.382  88.654-101.006  1.00 30.310          C  
ATOM  10144  C   VAL A 655      -3.886  88.991-102.403  1.00 31.220          C  
ATOM  10145  O   VAL A 655      -3.484  90.129-102.651  1.00 31.920          O  
ATOM  10146  CB  VAL A 655      -5.922  88.596-100.961  1.00 42.480          C  
ATOM  10147  CG1 VAL A 655      -6.383  88.146 -99.582  1.00 42.480          C  
ATOM  10148  CG2 VAL A 655      -6.501  89.975-101.267  1.00 42.480          C  
ATOM  10149  H   VAL A 655      -3.898  90.608-100.300  1.00 36.500          H  
ATOM  10150  HA  VAL A 655      -3.999  87.669-100.737  1.00 36.370          H  
ATOM  10151  HB  VAL A 655      -6.275  87.870-101.692  1.00 50.970          H  
ATOM  10152 1HG1 VAL A 655      -7.470  88.092 -99.558  1.00 50.970          H  
ATOM  10153 2HG1 VAL A 655      -5.968  87.165 -99.363  1.00 50.970          H  
ATOM  10154 3HG1 VAL A 655      -6.049  88.847 -98.833  1.00 50.970          H  
ATOM  10155 1HG2 VAL A 655      -7.589  89.922-101.235  1.00 50.970          H  
ATOM  10156 2HG2 VAL A 655      -6.154  90.690-100.525  1.00 50.970          H  
ATOM  10157 3HG2 VAL A 655      -6.187  90.300-102.259  1.00 50.970          H  
ATOM  10158  N   ASN A 656      -3.951  88.022-103.312  1.00 31.220          N  
ATOM  10159  CA  ASN A 656      -3.581  88.240-104.704  1.00 32.080          C  
ATOM  10160  C   ASN A 656      -4.269  87.192-105.576  1.00 31.790          C  
ATOM  10161  O   ASN A 656      -4.981  86.328-105.061  1.00 30.920          O  
ATOM  10162  CB  ASN A 656      -2.060  88.184-104.846  1.00 44.570          C  
ATOM  10163  CG  ASN A 656      -1.509  89.044-105.962  1.00 44.570          C  
ATOM  10164  OD1 ASN A 656      -2.161  89.211-107.001  1.00 44.570          O  
ATOM  10165  ND2 ASN A 656      -0.329  89.582-105.765  1.00 44.570          N  
ATOM  10166  H   ASN A 656      -4.280  87.108-103.035  1.00 37.460          H  
ATOM  10167  HA  ASN A 656      -3.938  89.222-105.019  1.00 38.500          H  
ATOM  10168 1HB  ASN A 656      -1.596  88.497-103.910  1.00 53.480          H  
ATOM  10169 2HB  ASN A 656      -1.759  87.152-105.027  1.00 53.480          H  
ATOM  10170 1HD2 ASN A 656       0.083  90.159-106.471  1.00 53.480          H  
ATOM  10171 2HD2 ASN A 656       0.160  89.417-104.908  1.00 53.480          H  
ATOM  10172  N   VAL A 657      -4.039  87.253-106.885  1.00 32.530          N  
ATOM  10173  CA  VAL A 657      -4.612  86.289-107.816  1.00 32.350          C  
ATOM  10174  C   VAL A 657      -3.534  85.597-108.642  1.00 32.880          C  
ATOM  10175  O   VAL A 657      -2.751  86.251-109.330  1.00 33.790          O  
ATOM  10176  CB  VAL A 657      -5.618  86.987-108.759  1.00 45.360          C  
ATOM  10177  CG1 VAL A 657      -6.201  85.982-109.765  1.00 45.360          C  
ATOM  10178  CG2 VAL A 657      -6.732  87.619-107.926  1.00 45.360          C  
ATOM  10179  H   VAL A 657      -3.443  88.001-107.231  1.00 39.040          H  
ATOM  10180  HA  VAL A 657      -5.144  85.529-107.245  1.00 38.820          H  
ATOM  10181  HB  VAL A 657      -5.101  87.761-109.328  1.00 54.430          H  
ATOM  10182 1HG1 VAL A 657      -6.901  86.497-110.422  1.00 54.430          H  
ATOM  10183 2HG1 VAL A 657      -5.407  85.544-110.371  1.00 54.430          H  
ATOM  10184 3HG1 VAL A 657      -6.724  85.191-109.228  1.00 54.430          H  
ATOM  10185 1HG2 VAL A 657      -7.439  88.119-108.584  1.00 54.430          H  
ATOM  10186 2HG2 VAL A 657      -7.246  86.841-107.361  1.00 54.430          H  
ATOM  10187 3HG2 VAL A 657      -6.313  88.346-107.236  1.00 54.430          H  
ATOM  10188  N   ASN A 658      -3.527  84.270-108.596  1.00 32.350          N  
ATOM  10189  CA  ASN A 658      -2.566  83.469-109.338  1.00 32.830          C  
ATOM  10190  C   ASN A 658      -3.138  82.069-109.536  1.00 32.180          C  
ATOM  10191  O   ASN A 658      -4.233  81.777-109.047  1.00 31.350          O  
ATOM  10192  CB  ASN A 658      -1.241  83.433-108.581  1.00 45.770          C  
ATOM  10193  CG  ASN A 658      -0.032  83.294-109.465  1.00 45.770          C  
ATOM  10194  OD1 ASN A 658      -0.123  82.732-110.563  1.00 45.770          O  
ATOM  10195  ND2 ASN A 658       1.091  83.796-109.009  1.00 45.770          N  
ATOM  10196  H   ASN A 658      -4.210  83.800-108.016  1.00 38.820          H  
ATOM  10197  HA  ASN A 658      -2.414  83.911-110.324  1.00 39.400          H  
ATOM  10198 1HB  ASN A 658      -1.135  84.347-107.994  1.00 54.920          H  
ATOM  10199 2HB  ASN A 658      -1.255  82.599-107.881  1.00 54.920          H  
ATOM  10200 1HD2 ASN A 658       1.926  83.732-109.557  1.00 54.920          H  
ATOM  10201 2HD2 ASN A 658       1.113  84.245-108.115  1.00 54.920          H  
ATOM  10202  N   SER A 659      -2.388  81.199-110.205  1.00 32.570          N  
ATOM  10203  CA  SER A 659      -2.819  79.816-110.416  1.00 32.060          C  
ATOM  10204  C   SER A 659      -1.643  78.883-110.695  1.00 32.490          C  
ATOM  10205  O   SER A 659      -0.536  79.323-111.012  1.00 33.300          O  
ATOM  10206  CB  SER A 659      -3.811  79.735-111.563  1.00 45.090          C  
ATOM  10207  OG  SER A 659      -3.198  80.032-112.783  1.00 45.090          O  
ATOM  10208  H   SER A 659      -1.506  81.523-110.595  1.00 39.080          H  
ATOM  10209  HA  SER A 659      -3.313  79.471-109.508  1.00 38.470          H  
ATOM  10210 1HB  SER A 659      -4.243  78.737-111.603  1.00 54.110          H  
ATOM  10211 2HB  SER A 659      -4.626  80.435-111.385  1.00 54.110          H  
ATOM  10212  HG  SER A 659      -3.900  80.033-113.437  1.00 54.110          H  
ATOM  10213  N   GLY A 660      -1.894  77.580-110.584  1.00 31.970          N  
ATOM  10214  CA  GLY A 660      -0.890  76.563-110.875  1.00 32.380          C  
ATOM  10215  C   GLY A 660      -1.142  75.332-110.019  1.00 31.590          C  
ATOM  10216  O   GLY A 660      -2.167  75.254-109.339  1.00 30.720          O  
ATOM  10217  H   GLY A 660      -2.816  77.283-110.299  1.00 38.360          H  
ATOM  10218 1HA  GLY A 660      -0.929  76.297-111.931  1.00 38.860          H  
ATOM  10219 2HA  GLY A 660       0.105  76.957-110.673  1.00 38.860          H  
ATOM  10220  N   ASP A 661      -0.216  74.377-110.070  1.00 31.920          N  
ATOM  10221  CA  ASP A 661      -0.319  73.122-109.326  1.00 31.330          C  
ATOM  10222  C   ASP A 661       1.088  72.581-109.090  1.00 31.870          C  
ATOM  10223  O   ASP A 661       2.062  73.186-109.544  1.00 32.690          O  
ATOM  10224  CB  ASP A 661      -1.180  72.116-110.121  1.00 44.100          C  
ATOM  10225  CG  ASP A 661      -1.866  71.027-109.265  1.00 44.100          C  
ATOM  10226  OD1 ASP A 661      -1.375  70.757-108.186  1.00 44.100          O  
ATOM  10227  OD2 ASP A 661      -2.849  70.477-109.703  1.00 44.100          O  
ATOM  10228  H   ASP A 661       0.601  74.525-110.647  1.00 38.300          H  
ATOM  10229  HA  ASP A 661      -0.788  73.314-108.360  1.00 37.600          H  
ATOM  10230 1HB  ASP A 661      -1.955  72.658-110.663  1.00 52.920          H  
ATOM  10231 2HB  ASP A 661      -0.552  71.619-110.863  1.00 52.920          H  
ATOM  10232  N   ILE A 662       1.196  71.450-108.403  1.00 31.440          N  
ATOM  10233  CA  ILE A 662       2.493  70.832-108.133  1.00 31.940          C  
ATOM  10234  C   ILE A 662       2.554  69.401-108.636  1.00 32.070          C  
ATOM  10235  O   ILE A 662       1.802  68.542-108.177  1.00 31.370          O  
ATOM  10236  CB  ILE A 662       2.801  70.840-106.614  1.00 44.520          C  
ATOM  10237  CG1 ILE A 662       2.821  72.314-106.091  1.00 44.520          C  
ATOM  10238  CG2 ILE A 662       4.148  70.121-106.340  1.00 44.520          C  
ATOM  10239  CD1 ILE A 662       2.896  72.461-104.581  1.00 44.520          C  
ATOM  10240  H   ILE A 662       0.329  71.019-108.069  1.00 37.730          H  
ATOM  10241  HA  ILE A 662       3.263  71.402-108.649  1.00 38.330          H  
ATOM  10242  HB  ILE A 662       2.003  70.317-106.087  1.00 53.420          H  
ATOM  10243 1HG1 ILE A 662       3.669  72.832-106.536  1.00 53.420          H  
ATOM  10244 2HG1 ILE A 662       1.911  72.809-106.412  1.00 53.420          H  
ATOM  10245 1HG2 ILE A 662       4.360  70.108-105.279  1.00 53.420          H  
ATOM  10246 2HG2 ILE A 662       4.111  69.089-106.691  1.00 53.420          H  
ATOM  10247 3HG2 ILE A 662       4.938  70.649-106.858  1.00 53.420          H  
ATOM  10248 1HD1 ILE A 662       2.889  73.521-104.325  1.00 53.420          H  
ATOM  10249 2HD1 ILE A 662       2.032  71.974-104.125  1.00 53.420          H  
ATOM  10250 3HD1 ILE A 662       3.804  72.014-104.196  1.00 53.420          H  
ATOM  10251  N   THR A 663       3.493  69.126-109.535  1.00 33.010          N  
ATOM  10252  CA  THR A 663       3.633  67.784-110.077  1.00 33.300          C  
ATOM  10253  C   THR A 663       5.078  67.310-109.987  1.00 34.130          C  
ATOM  10254  O   THR A 663       6.010  68.125-109.965  1.00 34.710          O  
ATOM  10255  CB  THR A 663       3.169  67.753-111.547  1.00 46.500          C  
ATOM  10256  OG1 THR A 663       4.028  68.595-112.334  1.00 46.500          O  
ATOM  10257  CG2 THR A 663       1.723  68.284-111.655  1.00 46.500          C  
ATOM  10258  H   THR A 663       4.090  69.863-109.881  1.00 39.610          H  
ATOM  10259  HA  THR A 663       3.016  67.099-109.496  1.00 39.960          H  
ATOM  10260  HB  THR A 663       3.215  66.732-111.925  1.00 55.800          H  
ATOM  10261  HG1 THR A 663       4.902  68.197-112.409  1.00 55.800          H  
ATOM  10262 1HG2 THR A 663       1.407  68.260-112.695  1.00 55.800          H  
ATOM  10263 2HG2 THR A 663       1.059  67.659-111.058  1.00 55.800          H  
ATOM  10264 3HG2 THR A 663       1.668  69.308-111.295  1.00 55.800          H  
ATOM  10265  N   ARG A 664       5.264  65.986-110.003  1.00 34.200          N  
ATOM  10266  CA  ARG A 664       6.588  65.369-109.973  1.00 34.990          C  
ATOM  10267  C   ARG A 664       6.661  64.122-110.848  1.00 35.430          C  
ATOM  10268  O   ARG A 664       5.764  63.280-110.818  1.00 34.940          O  
ATOM  10269  CB  ARG A 664       6.956  64.956-108.545  1.00 48.670          C  
ATOM  10270  CG  ARG A 664       7.155  66.085-107.513  1.00 48.670          C  
ATOM  10271  CD  ARG A 664       8.401  66.853-107.770  1.00 48.670          C  
ATOM  10272  NE  ARG A 664       8.661  67.851-106.744  1.00 48.670          N  
ATOM  10273  CZ  ARG A 664       8.173  69.113-106.721  1.00 48.670          C  
ATOM  10274  NH1 ARG A 664       7.374  69.566-107.674  1.00 48.670          N  
ATOM  10275  NH2 ARG A 664       8.517  69.913-105.721  1.00 48.670          N  
ATOM  10276  H   ARG A 664       4.451  65.383-110.031  1.00 41.040          H  
ATOM  10277  HA  ARG A 664       7.316  66.085-110.349  1.00 41.990          H  
ATOM  10278 1HB  ARG A 664       6.177  64.305-108.155  1.00 58.400          H  
ATOM  10279 2HB  ARG A 664       7.877  64.371-108.572  1.00 58.400          H  
ATOM  10280 1HG  ARG A 664       6.312  66.767-107.525  1.00 58.400          H  
ATOM  10281 2HG  ARG A 664       7.239  65.645-106.521  1.00 58.400          H  
ATOM  10282 1HD  ARG A 664       9.244  66.163-107.789  1.00 58.400          H  
ATOM  10283 2HD  ARG A 664       8.337  67.359-108.726  1.00 58.400          H  
ATOM  10284  HE  ARG A 664       9.269  67.576-105.984  1.00 58.400          H  
ATOM  10285 1HH1 ARG A 664       7.074  68.968-108.467  1.00 58.400          H  
ATOM  10286 2HH1 ARG A 664       7.051  70.520-107.639  1.00 58.400          H  
ATOM  10287 1HH2 ARG A 664       9.131  69.575-104.992  1.00 58.400          H  
ATOM  10288 2HH2 ARG A 664       8.170  70.860-105.685  1.00 58.400          H  
ATOM  10289  N   LEU A 665       7.744  63.995-111.608  1.00 36.370          N  
ATOM  10290  CA  LEU A 665       7.973  62.811-112.426  1.00 36.890          C  
ATOM  10291  C   LEU A 665       9.110  61.969-111.879  1.00 37.590          C  
ATOM  10292  O   LEU A 665      10.215  62.467-111.661  1.00 38.180          O  
ATOM  10293  CB  LEU A 665       8.272  63.203-113.885  1.00 51.440          C  
ATOM  10294  CG  LEU A 665       8.686  62.043-114.874  1.00 51.440          C  
ATOM  10295  CD1 LEU A 665       7.538  61.042-115.061  1.00 51.440          C  
ATOM  10296  CD2 LEU A 665       9.059  62.669-116.217  1.00 51.440          C  
ATOM  10297  H   LEU A 665       8.438  64.729-111.606  1.00 43.640          H  
ATOM  10298  HA  LEU A 665       7.067  62.208-112.409  1.00 44.270          H  
ATOM  10299 1HB  LEU A 665       7.388  63.686-114.297  1.00 61.730          H  
ATOM  10300 2HB  LEU A 665       9.085  63.928-113.881  1.00 61.730          H  
ATOM  10301  HG  LEU A 665       9.547  61.504-114.474  1.00 61.730          H  
ATOM  10302 1HD1 LEU A 665       7.851  60.259-115.754  1.00 61.730          H  
ATOM  10303 2HD1 LEU A 665       7.276  60.583-114.116  1.00 61.730          H  
ATOM  10304 3HD1 LEU A 665       6.670  61.556-115.466  1.00 61.730          H  
ATOM  10305 1HD2 LEU A 665       9.358  61.893-116.919  1.00 61.730          H  
ATOM  10306 2HD2 LEU A 665       8.200  63.205-116.621  1.00 61.730          H  
ATOM  10307 3HD2 LEU A 665       9.886  63.364-116.074  1.00 61.730          H  
ATOM  10308  N   TYR A 666       8.835  60.688-111.684  1.00 37.540          N  
ATOM  10309  CA  TYR A 666       9.823  59.737-111.204  1.00 38.220          C  
ATOM  10310  C   TYR A 666       9.623  58.391-111.863  1.00 38.470          C  
ATOM  10311  O   TYR A 666       8.497  57.899-111.959  1.00 37.830          O  
ATOM  10312  CB  TYR A 666       9.742  59.565-109.689  1.00 53.240          C  
ATOM  10313  CG  TYR A 666      10.715  58.524-109.164  1.00 53.240          C  
ATOM  10314  CD1 TYR A 666      12.042  58.848-108.980  1.00 53.240          C  
ATOM  10315  CD2 TYR A 666      10.272  57.236-108.878  1.00 53.240          C  
ATOM  10316  CE1 TYR A 666      12.925  57.902-108.514  1.00 53.240          C  
ATOM  10317  CE2 TYR A 666      11.156  56.295-108.409  1.00 53.240          C  
ATOM  10318  CZ  TYR A 666      12.479  56.624-108.226  1.00 53.240          C  
ATOM  10319  OH  TYR A 666      13.367  55.685-107.752  1.00 53.240          O  
ATOM  10320  H   TYR A 666       7.893  60.369-111.868  1.00 45.050          H  
ATOM  10321  HA  TYR A 666      10.816  60.096-111.472  1.00 45.860          H  
ATOM  10322 1HB  TYR A 666       9.958  60.517-109.201  1.00 63.880          H  
ATOM  10323 2HB  TYR A 666       8.733  59.269-109.407  1.00 63.880          H  
ATOM  10324  HD1 TYR A 666      12.393  59.855-109.206  1.00 63.880          H  
ATOM  10325  HD2 TYR A 666       9.225  56.973-109.026  1.00 63.880          H  
ATOM  10326  HE1 TYR A 666      13.972  58.161-108.371  1.00 63.880          H  
ATOM  10327  HE2 TYR A 666      10.810  55.289-108.182  1.00 63.880          H  
ATOM  10328  HH  TYR A 666      14.242  56.079-107.689  1.00 63.880          H  
ATOM  10329  N   MET A 667      10.719  57.795-112.314  1.00 39.430          N  
ATOM  10330  CA  MET A 667      10.693  56.483-112.930  1.00 39.820          C  
ATOM  10331  C   MET A 667      11.875  55.670-112.430  1.00 40.580          C  
ATOM  10332  O   MET A 667      12.916  56.233-112.088  1.00 41.110          O  
ATOM  10333  CB  MET A 667      10.734  56.621-114.452  1.00 55.590          C  
ATOM  10334  CG  MET A 667       9.527  57.369-115.057  1.00 55.590          C  
ATOM  10335  SD  MET A 667       9.655  57.647-116.828  1.00 55.590          S  
ATOM  10336  CE  MET A 667      10.805  59.022-116.876  1.00 55.590          C  
ATOM  10337  H   MET A 667      11.611  58.266-112.228  1.00 47.320          H  
ATOM  10338  HA  MET A 667       9.780  55.967-112.634  1.00 47.780          H  
ATOM  10339 1HB  MET A 667      11.644  57.135-114.734  1.00 66.710          H  
ATOM  10340 2HB  MET A 667      10.771  55.628-114.903  1.00 66.710          H  
ATOM  10341 1HG  MET A 667       8.616  56.807-114.855  1.00 66.710          H  
ATOM  10342 2HG  MET A 667       9.426  58.339-114.587  1.00 66.710          H  
ATOM  10343 1HE  MET A 667      10.970  59.322-117.910  1.00 66.710          H  
ATOM  10344 2HE  MET A 667      10.394  59.855-116.319  1.00 66.710          H  
ATOM  10345 3HE  MET A 667      11.754  58.732-116.435  1.00 66.710          H  
ATOM  10346  N   THR A 668      11.715  54.352-112.409  1.00 40.660          N  
ATOM  10347  CA  THR A 668      12.779  53.440-112.005  1.00 41.410          C  
ATOM  10348  C   THR A 668      12.518  52.032-112.505  1.00 41.710          C  
ATOM  10349  O   THR A 668      11.364  51.655-112.734  1.00 41.120          O  
ATOM  10350  CB  THR A 668      12.959  53.433-110.483  1.00 57.670          C  
ATOM  10351  OG1 THR A 668      14.058  52.581-110.140  1.00 57.670          O  
ATOM  10352  CG2 THR A 668      11.697  52.944-109.799  1.00 57.670          C  
ATOM  10353  H   THR A 668      10.828  53.960-112.694  1.00 48.790          H  
ATOM  10354  HA  THR A 668      13.713  53.783-112.451  1.00 49.690          H  
ATOM  10355  HB  THR A 668      13.182  54.443-110.150  1.00 69.210          H  
ATOM  10356  HG1 THR A 668      14.314  52.763-109.231  1.00 69.210          H  
ATOM  10357 1HG2 THR A 668      11.850  52.958-108.721  1.00 69.210          H  
ATOM  10358 2HG2 THR A 668      10.869  53.600-110.056  1.00 69.210          H  
ATOM  10359 3HG2 THR A 668      11.467  51.931-110.115  1.00 69.210          H  
ATOM  10360  N   LYS A 669      13.586  51.261-112.678  1.00 42.640          N  
ATOM  10361  CA  LYS A 669      13.472  49.871-113.096  1.00 43.040          C  
ATOM  10362  C   LYS A 669      14.713  49.044-112.773  1.00 43.940          C  
ATOM  10363  O   LYS A 669      15.792  49.582-112.493  1.00 44.400          O  
ATOM  10364  CB  LYS A 669      13.188  49.791-114.599  1.00 60.100          C  
ATOM  10365  CG  LYS A 669      14.292  50.363-115.483  1.00 60.100          C  
ATOM  10366  CD  LYS A 669      13.913  50.287-116.959  1.00 60.100          C  
ATOM  10367  CE  LYS A 669      15.022  50.836-117.851  1.00 60.100          C  
ATOM  10368  NZ  LYS A 669      14.660  50.766-119.298  1.00 60.100          N  
ATOM  10369  H   LYS A 669      14.495  51.653-112.472  1.00 51.170          H  
ATOM  10370  HA  LYS A 669      12.633  49.425-112.561  1.00 51.650          H  
ATOM  10371 1HB  LYS A 669      13.045  48.749-114.885  1.00 72.120          H  
ATOM  10372 2HB  LYS A 669      12.263  50.320-114.826  1.00 72.120          H  
ATOM  10373 1HG  LYS A 669      14.468  51.404-115.210  1.00 72.120          H  
ATOM  10374 2HG  LYS A 669      15.215  49.804-115.325  1.00 72.120          H  
ATOM  10375 1HD  LYS A 669      13.722  49.247-117.226  1.00 72.120          H  
ATOM  10376 2HD  LYS A 669      13.002  50.862-117.130  1.00 72.120          H  
ATOM  10377 1HE  LYS A 669      15.211  51.874-117.584  1.00 72.120          H  
ATOM  10378 2HE  LYS A 669      15.931  50.257-117.687  1.00 72.120          H  
ATOM  10379 1HZ  LYS A 669      15.418  51.139-119.854  1.00 72.120          H  
ATOM  10380 2HZ  LYS A 669      14.493  49.805-119.560  1.00 72.120          H  
ATOM  10381 3HZ  LYS A 669      13.824  51.309-119.465  1.00 72.120          H  
ATOM  10382  N   ARG A 670      14.545  47.725-112.848  1.00 44.200          N  
ATOM  10383  CA  ARG A 670      15.617  46.753-112.673  1.00 45.110          C  
ATOM  10384  C   ARG A 670      15.498  45.660-113.724  1.00 45.690          C  
ATOM  10385  O   ARG A 670      14.398  45.347-114.182  1.00 45.240          O  
ATOM  10386  CB  ARG A 670      15.575  46.117-111.286  1.00 62.790          C  
ATOM  10387  CG  ARG A 670      15.822  47.055-110.090  1.00 62.790          C  
ATOM  10388  CD  ARG A 670      17.245  47.503-110.024  1.00 62.790          C  
ATOM  10389  NE  ARG A 670      17.522  48.306-108.841  1.00 62.790          N  
ATOM  10390  CZ  ARG A 670      17.365  49.646-108.735  1.00 62.790          C  
ATOM  10391  NH1 ARG A 670      16.912  50.377-109.743  1.00 62.790          N  
ATOM  10392  NH2 ARG A 670      17.681  50.240-107.591  1.00 62.790          N  
ATOM  10393  H   ARG A 670      13.622  47.373-113.065  1.00 53.040          H  
ATOM  10394  HA  ARG A 670      16.573  47.252-112.817  1.00 54.130          H  
ATOM  10395 1HB  ARG A 670      14.601  45.655-111.137  1.00 75.350          H  
ATOM  10396 2HB  ARG A 670      16.318  45.322-111.236  1.00 75.350          H  
ATOM  10397 1HG  ARG A 670      15.185  47.931-110.164  1.00 75.350          H  
ATOM  10398 2HG  ARG A 670      15.594  46.525-109.166  1.00 75.350          H  
ATOM  10399 1HD  ARG A 670      17.891  46.626-109.993  1.00 75.350          H  
ATOM  10400 2HD  ARG A 670      17.493  48.095-110.898  1.00 75.350          H  
ATOM  10401  HE  ARG A 670      17.876  47.816-108.030  1.00 75.350          H  
ATOM  10402 1HH1 ARG A 670      16.647  49.952-110.652  1.00 75.350          H  
ATOM  10403 2HH1 ARG A 670      16.825  51.374-109.633  1.00 75.350          H  
ATOM  10404 1HH2 ARG A 670      18.031  49.691-106.816  1.00 75.350          H  
ATOM  10405 2HH2 ARG A 670      17.575  51.238-107.491  1.00 75.350          H  
ATOM  10406  N   ALA A 671      16.631  45.077-114.098  1.00 46.700          N  
ATOM  10407  CA  ALA A 671      16.653  43.981-115.052  1.00 47.340          C  
ATOM  10408  C   ALA A 671      17.901  43.127-114.797  1.00 48.330          C  
ATOM  10409  O   ALA A 671      18.885  43.654-114.278  1.00 48.650          O  
ATOM  10410  CB  ALA A 671      16.643  44.554-116.462  1.00 66.020          C  
ATOM  10411  H   ALA A 671      17.504  45.396-113.697  1.00 56.040          H  
ATOM  10412  HA  ALA A 671      15.765  43.378-114.894  1.00 56.810          H  
ATOM  10413 1HB  ALA A 671      16.654  43.766-117.204  1.00 79.220          H  
ATOM  10414 2HB  ALA A 671      15.741  45.157-116.595  1.00 79.220          H  
ATOM  10415 3HB  ALA A 671      17.515  45.181-116.588  1.00 79.220          H  
ATOM  10416  N   PRO A 672      17.877  41.816-115.108  1.00 48.820          N  
ATOM  10417  CA  PRO A 672      18.995  40.892-114.992  1.00 49.800          C  
ATOM  10418  C   PRO A 672      20.079  41.115-116.032  1.00 50.730          C  
ATOM  10419  O   PRO A 672      19.795  41.497-117.174  1.00 50.740          O  
ATOM  10420  CB  PRO A 672      18.322  39.530-115.192  1.00 74.700          C  
ATOM  10421  CG  PRO A 672      17.107  39.822-116.045  1.00 74.700          C  
ATOM  10422  CD  PRO A 672      16.626  41.183-115.592  1.00 74.700          C  
ATOM  10423  HA  PRO A 672      19.418  40.971-113.979  1.00 59.760          H  
ATOM  10424 1HB  PRO A 672      19.029  38.838-115.679  1.00 89.640          H  
ATOM  10425 2HB  PRO A 672      18.066  39.089-114.218  1.00 89.640          H  
ATOM  10426 1HG  PRO A 672      17.391  39.814-117.112  1.00 89.640          H  
ATOM  10427 2HG  PRO A 672      16.349  39.033-115.913  1.00 89.640          H  
ATOM  10428 1HD  PRO A 672      16.207  41.702-116.454  1.00 89.640          H  
ATOM  10429 2HD  PRO A 672      15.899  41.075-114.771  1.00 89.640          H  
ATOM  10430  N   ARG A 673      21.304  40.756-115.663  1.00 51.530          N  
ATOM  10431  CA  ARG A 673      22.454  40.790-116.555  1.00 52.520          C  
ATOM  10432  C   ARG A 673      23.308  39.549-116.347  1.00 53.450          C  
ATOM  10433  O   ARG A 673      23.344  38.992-115.248  1.00 53.370          O  
ATOM  10434  CB  ARG A 673      23.299  42.038-116.313  1.00 73.130          C  
ATOM  10435  CG  ARG A 673      22.614  43.384-116.613  1.00 73.130          C  
ATOM  10436  CD  ARG A 673      22.416  43.593-118.075  1.00 73.130          C  
ATOM  10437  NE  ARG A 673      21.863  44.901-118.373  1.00 73.130          N  
ATOM  10438  CZ  ARG A 673      20.546  45.206-118.399  1.00 73.130          C  
ATOM  10439  NH1 ARG A 673      19.623  44.297-118.136  1.00 73.130          N  
ATOM  10440  NH2 ARG A 673      20.176  46.444-118.702  1.00 73.130          N  
ATOM  10441  H   ARG A 673      21.453  40.448-114.710  1.00 61.840          H  
ATOM  10442  HA  ARG A 673      22.101  40.783-117.584  1.00 63.020          H  
ATOM  10443 1HB  ARG A 673      23.614  42.060-115.272  1.00 87.760          H  
ATOM  10444 2HB  ARG A 673      24.201  41.985-116.923  1.00 87.760          H  
ATOM  10445 1HG  ARG A 673      21.648  43.435-116.117  1.00 87.760          H  
ATOM  10446 2HG  ARG A 673      23.241  44.193-116.243  1.00 87.760          H  
ATOM  10447 1HD  ARG A 673      23.379  43.514-118.577  1.00 87.760          H  
ATOM  10448 2HD  ARG A 673      21.745  42.844-118.476  1.00 87.760          H  
ATOM  10449  HE  ARG A 673      22.519  45.642-118.586  1.00 87.760          H  
ATOM  10450 1HH1 ARG A 673      19.866  43.320-117.883  1.00 87.760          H  
ATOM  10451 2HH1 ARG A 673      18.652  44.550-118.174  1.00 87.760          H  
ATOM  10452 1HH2 ARG A 673      20.876  47.146-118.907  1.00 87.760          H  
ATOM  10453 2HH2 ARG A 673      19.198  46.690-118.730  1.00 87.760          H  
ATOM  10454  N   THR A 674      24.002  39.133-117.398  1.00 54.340          N  
ATOM  10455  CA  THR A 674      24.907  37.992-117.338  1.00 55.320          C  
ATOM  10456  C   THR A 674      25.936  38.059-118.449  1.00 56.260          C  
ATOM  10457  O   THR A 674      25.683  38.666-119.493  1.00 56.210          O  
ATOM  10458  CB  THR A 674      24.140  36.662-117.413  1.00 77.060          C  
ATOM  10459  OG1 THR A 674      25.065  35.580-117.252  1.00 77.060          O  
ATOM  10460  CG2 THR A 674      23.424  36.532-118.753  1.00 77.060          C  
ATOM  10461  H   THR A 674      23.914  39.628-118.274  1.00 65.210          H  
ATOM  10462  HA  THR A 674      25.442  38.022-116.388  1.00 66.380          H  
ATOM  10463  HB  THR A 674      23.409  36.624-116.605  1.00 92.470          H  
ATOM  10464  HG1 THR A 674      24.581  34.768-117.078  1.00 92.470          H  
ATOM  10465 1HG2 THR A 674      22.886  35.587-118.782  1.00 92.470          H  
ATOM  10466 2HG2 THR A 674      22.720  37.354-118.867  1.00 92.470          H  
ATOM  10467 3HG2 THR A 674      24.143  36.558-119.569  1.00 92.470          H  
ATOM  10468  N   ASN A 675      27.085  37.436-118.210  1.00 57.140          N  
ATOM  10469  CA  ASN A 675      28.188  37.331-119.158  1.00 58.130          C  
ATOM  10470  C   ASN A 675      29.344  36.545-118.549  1.00 59.050          C  
ATOM  10471  O   ASN A 675      30.175  36.010-119.284  1.00 59.830          O  
ATOM  10472  OXT ASN A 675      29.222  36.147-117.390  1.00 87.200          O  
ATOM  10473  CB  ASN A 675      28.647  38.707-119.644  1.00 77.880          C  
ATOM  10474  CG  ASN A 675      29.076  39.657-118.534  1.00 77.880          C  
ATOM  10475  OD1 ASN A 675      29.991  39.395-117.744  1.00 77.880          O  
ATOM  10476  ND2 ASN A 675      28.412  40.793-118.474  1.00 77.880          N  
ATOM  10477  H   ASN A 675      27.181  36.971-117.315  1.00 68.570          H  
ATOM  10478  HA  ASN A 675      27.841  36.768-120.026  1.00 69.760          H  
ATOM  10479 1HB  ASN A 675      29.507  38.563-120.300  1.00 93.460          H  
ATOM  10480 2HB  ASN A 675      27.884  39.185-120.247  1.00 93.460          H  
ATOM  10481 1HD2 ASN A 675      28.639  41.470-117.774  1.00 93.460          H  
ATOM  10482 2HD2 ASN A 675      27.680  40.982-119.133  1.00 93.460          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 -2512.16 265.709 1852.6 -228.918 59.4624 158.989 775.352 -988.678 -4.94378 -36.3867 -646.075 -239.15 -147.648 -40.3954 -133.687 -64.8286 0 -4.40406 28.2293 270.178 622.555 -184.526 175.943 -201.628 28.5297 307 -888.883
MET:NtermProteinFull_1 -5.55305 0.43051 2.3388 -0.33478 0.06231 0.06814 0.51743 -1.19516 -0 -0 -0.74625 1.19747 0 0 0 0 0 -0.06434 0.14972 1.51684 0 0 0 0.60916 0 0.14967 -0.85353
LYS_2 -3.44593 0.13101 2.60514 -0.45533 0.09165 0.24902 0.98935 -1.33149 -0 -0 -0.55724 -0.10077 0 0 0 0 0 0.02125 0.01821 1.77869 0 0.00485 0 -1.5107 -0.07665 0.30376 -1.28517
TYR_3 -5.87576 0.76284 1.29957 -0.98413 0.17325 0.54079 0.39041 -1.16129 -0 -0 0.04572 -0.32206 0 0 0 0 0 0.00696 0.06793 0 2.20624 -0.41282 0 1.2797 -0.21291 0.34357 -1.85199
LYS_4 -2.49776 0.19611 2.98229 -0.28481 0.03623 0.13594 1.38996 -1.34529 -0.00144 -0.01968 -2.30574 -0.05204 0 0 -0.80625 0 0 -0.00032 0.11305 1.93676 0 -0.0664 0 -1.5107 -0.20948 0.43188 -1.87771
ALA_5 -2.4335 0.40985 1.24363 -0.02105 0 0 0.15194 -0.86839 -0 -0 0.08836 -0.42598 0 0 0 0 0 0.04224 0 0 0 -0.55044 0 1.8394 -0.07459 0.84583 0.24729
PRO_6 -2.59424 0.50416 1.51622 -0.19753 0.00382 0.14297 0.1545 -0.558 -0 -0 -0.24532 0.02028 0 0 0 0 0 -0.0106 0.00132 0.44499 0 -0.93338 0 -2.4119 -0.22246 0.73895 -3.6462
LYS_7 -0.97712 0.06495 0.85069 -0.46476 0.09201 0.30423 0.07043 -0.36155 -0 -0 -0.15421 -0.29936 0 0 0 0 0 0.01216 0.00207 1.75929 0 0.26431 0 -1.5107 0.08997 0.16547 -0.09213
GLY_8 -0.6133 0.02403 0.49441 -0.00207 0 0 0.03633 -0.23782 -0 -0 0.00672 -0.37964 0 0 0 0 0 -0.13157 0 0 0 -1.50348 0 0.83697 0.58849 0.0533 -0.82764
TYR_9 -3.14765 0.21986 0.92881 -0.84445 0.06716 0.15294 0.1779 -0.79409 -0 -0 -0.05953 -0.48856 0 0 0 0 0 0.08998 0.07973 0 1.77256 -0.32055 0.00158 1.2797 0.56773 0.09879 -0.21809
VAL_10 -2.68072 0.45132 1.32417 -0.27115 0.1506 0.05738 0.23852 -0.98232 -0.01556 -0.16491 -0.12338 -0.3838 0 0 0 0 0 -0.04794 8e-05 0.22843 0 -0.7322 0 1.9342 0.35406 0.81529 0.15206
PRO_11 -2.64219 0.46986 0.64497 -0.19988 0.00423 0.14445 0.28602 -0.44325 -0 -0 -0.70833 -0.0124 0 0 0 0 0 -0.00722 0.00543 0.46158 0 -0.86028 0 -2.4119 -0.1608 0.88219 -4.54752
SER_12 -1.3691 0.0539 1.2714 -0.02826 0 0.06654 0.30252 -0.58138 -0.01556 -0.16491 -0.10786 -0.27046 0 0 0 0 0 0.02926 0.0001 0.04233 0 -0.53001 0.60653 -0.77834 -0.34679 0.21235 -1.60776
LEU_13 -3.81894 0.48178 1.32552 -0.4604 0.18481 0.08907 0.19515 -1.10102 -0.00555 -0.09596 0.22929 0.22268 0 0 0 0 0 0.00523 0.02022 0.56098 0 -0.27281 0 0.18072 -0.32191 0.83054 -1.75059
PRO_14 -1.9645 0.475 1.10564 -0.21033 0.02113 0.15864 0.37612 -0.58511 -0 -0 -0.52555 -0.13375 0 0 0 0 0 -0.0052 0.00524 0.47672 0 -0.72772 0 -2.4119 -0.36923 1.02132 -3.29348
THR_15 -1.6967 0.16861 0.77164 -0.11324 0.04676 0.0835 0.11558 -0.59962 -0.00555 -0.09596 -0.21049 -0.54228 0 0 0 0 0 0.05534 0.00422 0.15491 0 -0.30537 2.3177 -1.0874 -0.40304 0.30952 -1.03187
THR_16 -3.11356 0.43507 1.52099 -0.18398 0.10838 0.06452 0.7474 -1.04622 -0.00298 -0.02632 -0.82536 -1.05606 0 0 -0.09214 0 0 0.02152 0.02586 0.52448 0 -0.38464 2.32476 -1.0874 0.00242 0.23109 -1.81218
ASP_17 -3.1104 0.19943 3.17916 -0.10258 0.00703 0.30291 1.40808 -1.50817 -0 -0 -2.11779 -1.28809 0 0 -0.91838 0 0 -0.00227 0.02251 0 2.28171 -0.21221 0 -2.3716 0.32764 0.29077 -3.61223
GLU_18 -3.77429 0.50822 3.08868 -0.37401 0.10654 0.51665 0.81588 -1.24908 -0 -0 -1.74961 -0.51208 0 0 -0.82623 0 0 -0.00151 0.00663 0 3.75114 0.03914 0 -2.7348 0.10588 0.2768 -2.00606
GLU_19 -2.61773 0.14685 1.71385 -0.37082 0.1083 0.51213 0.63076 -0.86085 -0 -0 -1.20232 -0.59875 0 0 0 -0.37611 0 0.00125 0.03851 0 3.21837 0.04486 0 -2.7348 0.06443 0.20849 -2.07359
ALA_20 -1.56333 0.15361 0.71716 -0.02257 0 0 0.03812 -0.57073 -0 -0 -0.05154 -0.4415 0 0 0 0 0 0.06772 0 0 0 -0.50372 0 1.8394 0.05369 0.08264 -0.20104
TYR_21 -2.54301 0.22998 1.55179 -0.6342 0.08708 0.37462 0.29774 -0.90634 -0.02224 -0.15482 -1.20795 -0.1922 0 0 0 -0.37611 0 0.00312 0.07156 0 1.88286 -0.34648 0.04433 1.2797 -0.15902 0.17015 -0.54946
HIS_D_22 -2.06978 0.08327 1.90227 -0.57869 0.01743 0.3727 0.2869 -0.97343 -0.04505 -0.31032 -0.11866 -0.66565 0 0 0 0 0 0.00814 0.02063 0 1.82631 -0.50195 0 -0.45461 -0.08223 0.20075 -1.08195
HIS_D_23 -2.61428 0.09337 2.83723 -0.53204 0.01279 0.31522 0.76497 -1.41178 -0.02281 -0.1555 -0.94848 -0.72334 0 0 0 -0.96357 0 -0.02116 0.00077 0 1.81521 -0.50342 0 -0.45461 0.1666 0.14718 -2.19765
THR_24 -2.21972 0.0694 1.89339 -0.21825 0.15511 0.09128 0.3 -0.99344 -0.00206 -0.01121 0.01338 -1.38795 0 0 0 0 0 -0.0009 0.00689 0.30739 0 0.09895 2.28612 -1.0874 0.15966 0.16976 -0.3696
ARG_25 -1.76683 0.04433 1.68386 -0.77806 0.13771 0.56147 0.83712 -0.76737 -0.00206 -0.01121 -0.94857 0.17821 0 0 0 -0.96357 0 -0.00447 0.03041 2.56162 0 -0.06878 0 -1.2888 0.07175 0.17849 -0.31474
TRP_26 -6.19138 0.49629 3.04098 -1.24741 0.14728 0.23467 0.71427 -1.95721 -0.02785 -0.15601 -0.57437 -0.93298 0 0 0 -0.8846 0 0.00169 0.01438 0 1.84331 -0.12949 0 1.6906 0.4903 0.20276 -3.22477
TRP_27 -4.21117 0.39439 1.93531 -1.21663 0.11881 0.22054 0.18265 -1.44566 -0 -0 -0.31281 -0.90957 0 0 0 0 0 -0.0246 0.08025 0 1.85722 -0.13486 0 1.6906 0.97618 0.21045 -0.58889
LEU_28 -4.77364 0.45999 1.70266 -0.56807 0.1525 0.14046 0.25445 -1.34467 -0 -0 0.19979 0.23261 0 0 0 0 0 -0.00663 0.00158 0.61792 0 -0.12685 0 0.18072 0.872 0.22133 -1.78386
ASP_29 -2.63126 0.29681 2.54274 -0.10607 0.00969 0.31021 0.75384 -1.23018 -0.02129 -0.15978 -1.20286 -1.38881 0 0 -0.77461 0 0 -0.00839 0.0043 0 2.16442 -0.186 0 -2.3716 0.43188 0.27735 -3.2896
HIS_30 -2.58018 0.17417 3.31253 -0.54713 0.01023 0.38067 1.29978 -1.46947 -0.02129 -0.15978 -2.17255 -0.87709 0 0 -0.77461 -1.11815 0 -0.03848 0.00693 0 1.77804 -0.50913 0 -0.45461 0.2057 0.25169 -3.30272
VAL_31 -2.40636 0.19494 1.53016 -0.35965 0.26027 0.08652 0.02928 -0.9964 -0 -0 -0.03623 -0.26892 0 0 0 0 0 -0.02222 0.00109 0.74346 0 -0.30307 0 1.9342 0.13985 0.21068 0.73758
GLU_32 -2.49238 0.26181 2.22158 -0.20137 0.04551 0.29663 0.73726 -1.08235 -0 -0 -0.67276 -0.51759 0 0 0 -1.11815 0 0.01909 0.03296 0 3.06011 0.07224 0 -2.7348 0.00513 0.21713 -1.84995
ASN_33 -1.53212 0.04681 1.25455 -0.16481 0.00158 0.24775 0.08791 -0.70088 -0 -0 0.14432 -0.70132 0 0 0 0 0 0.00571 0.0001 0 2.14504 0.49248 0 -0.93687 0.22913 0.20305 0.82243
TYR_34 -1.32747 0.07005 0.93899 -0.86108 0.0808 0.14707 0.07591 -0.55649 -0 -0 -0.02719 -0.49126 0 0 0 0 0 -0.00468 0.05025 0 1.88971 -0.27322 0.00346 1.2797 0.38511 0.15594 1.53561
GLY_35 -1.24224 0.07956 0.82222 -0.00245 0 0 0.02717 -0.50636 -0 -0 -0.06971 -0.4107 0 0 0 0 0 -0.13164 0 0 0 -1.47937 0 0.83697 0.44224 0.11501 -1.5193
LYS_36 -1.3802 0.07113 2.35296 -0.48657 0.10654 0.33897 1.11669 -0.89893 -0 -0 -2.40235 -0.3418 0 0 0 -0.74682 0 0.00086 0.06053 2.03537 0 0.13878 0 -1.5107 0.49084 0.11955 -0.93516
ASN_37 -1.27871 0.09817 1.41124 -0.15787 0.00975 0.2093 0.5745 -0.6323 -0 -0 -0.54514 -0.9148 0 0 -1.02269 0 0 -0.00636 0.00031 0 1.83716 -0.20045 0 -0.93687 0.23359 0.15683 -1.16432
LYS_38 -3.27489 0.28035 4.13903 -0.42835 0.07045 0.21126 1.77899 -1.6444 -0 -0 -3.35143 0.4654 0 0 -1.02269 -0.83389 0 0.07856 0.01922 2.37543 0 -0.08298 0 -1.5107 0.3673 0.2094 -2.15394
SER_39 -1.50816 0.12126 1.24386 -0.02991 0 0.07005 0.08578 -0.64713 -0 -0 -0.54691 -0.20033 0 0 0 0 0 -0.00454 0.00177 0.0999 0 -0.48397 0.60082 -0.77834 0.22621 0.15694 -1.5927
ILE_40 -4.75117 0.54483 1.86909 -0.59937 0.35914 0.10998 0.43614 -1.32338 -0 -0 0.04696 0.22555 0 0 0 0 0 -0.06649 0.00258 1.00447 0 -0.76349 0 0.73287 -0.34573 0.26906 -2.24896
GLY_41 -1.4643 0.09794 1.5823 -0.00136 0 0 0.3667 -0.76632 -0 -0 -0.90423 -0.34474 0 0 -0.40362 0 0 -0.0969 0 0 0 -1.30479 0 0.83697 0.02881 0.34983 -2.02372
ARG_42 -2.56208 0.09212 2.499 -0.89148 0.19084 0.64961 0.97465 -1.10193 -0 -0 -1.35707 -0.07921 0 0 -0.40362 -0.81378 0 0.00235 0.03697 1.85776 0 -0.24177 0 -1.2888 0.11005 0.32817 -1.99823
GLY_43 -1.40843 0.08376 1.58498 -0.00177 0 0 0.19828 -0.65329 -0 -0 -0.39662 -0.37146 0 0 0 0 0 -0.09745 0 0 0 -1.46376 0 0.83697 0.10863 0.24043 -1.33974
LYS_44 -1.18019 0.04515 0.84696 -0.4687 0.11711 0.26122 0.00309 -0.36914 -0 -0 0.0115 -0.07436 0 0 0 0 0 -0.00281 0.01039 1.79675 0 0.00754 0 -1.5107 0.16426 0.09379 -0.24814
GLY_45 -2.33368 0.17261 3.01505 -0.00143 0 0 1.60122 -1.3676 -0 -0 -1.6686 -0.31517 0 0 0 0 0 -0.09449 0 0 0 -1.53666 0 0.83697 0.26233 0.13182 -1.29763
LYS_46 -3.50434 0.26851 4.32441 -0.47147 0.12994 0.29097 1.58562 -1.79673 -0.00618 -0.01663 -1.45323 -0.19292 0 0 0 0 0 -0.06454 0.04675 1.83276 0 -0.06306 0 -1.5107 0.28251 0.17475 -0.1436
ALA_47 -2.89721 0.23005 3.16799 -0.02346 0 0 1.26223 -1.60318 -0 -0 -0.93005 -0.37106 0 0 0 0 0 -0.06949 0 0 0 -0.35582 0 1.8394 -0.39776 0.21727 0.06891
ARG_48 -5.57723 0.28538 6.09852 -0.6202 0.15359 0.33775 2.69089 -2.8365 -0 -0 -2.55874 0.33386 0 0 0 0 0 0.07824 0.08021 2.5061 0 -0.14752 0 -1.2888 -0.41686 0.30932 -0.57197
LYS_49 -4.11866 0.33705 4.61369 -0.29528 0.02364 0.12769 1.73819 -2.03216 -0 -0 -0.78292 -0.03491 0 0 0 0 0 0.10557 0.00823 1.73637 0 -0.00062 0 -1.5107 -0.2842 0.33031 -0.03871
GLU_50 -4.88937 0.48652 5.94078 -0.20405 0.01776 0.2622 1.91894 -2.49883 -0.00618 -0.01663 -2.2775 -0.54295 0 0 0 0 0 -0.02287 0.1102 0 3.13887 -0.23606 0 -2.7348 -0.30537 0.2844 -1.57495
LEU_51 -6.59858 0.37916 5.5931 -0.70445 0.24534 0.28883 2.85983 -2.81101 -0.01259 -0.10611 -2.09276 0.08926 0 0 0 0 0 -0.01582 0.01274 0.98923 0 -0.25691 0 0.18072 -0.22061 0.35016 -1.83048
THR_52 -5.02879 0.75654 5.98168 -0.201 0.1185 0.06917 3.31825 -2.75241 -0.0065 -0.089 -3.22995 0.07914 0 0 0 0 0 0.05746 0.00028 0.06716 0 0.09924 2.26186 -1.0874 5.54488 1.68602 7.64511
PRO_53 -4.97192 1.24561 3.20172 -0.08751 5e-05 0.05409 1.14012 -1.60145 -0 -0 -0.46797 0.69725 0 0 0 0 0 0.15691 0.00606 0.5013 0 -0.19936 0 -2.4119 5.42331 1.8374 4.5237
GLN_54 -4.05284 0.3139 3.93708 -0.27268 0.06074 0.21313 1.62052 -1.89042 -0.00674 -0.05549 -0.77222 -0.55741 0 0 0 0 0 -0.02641 0.06095 0 2.80899 -0.21827 0 -0.18838 -0.41008 0.4528 1.01716
GLN_55 -3.76936 0.15626 3.18891 -0.25819 0.04451 0.19681 1.42432 -1.53795 -0.0065 -0.089 -1.33192 -0.56673 0 0 0 0 0 -0.01988 0.00019 0 2.81876 -0.08441 0 -0.18838 -0.09334 0.19811 0.08219
LYS_56 -3.09259 0.23864 2.83771 -0.51417 0.26851 0.39929 1.32011 -1.40182 -0.00585 -0.05062 -0.98271 -0.47828 0 0 0 0 0 -0.03457 0.02738 2.38749 0 -0.11249 0 -1.5107 0.41041 0.23687 -0.05739
ALA_57 -1.95902 0.16119 0.83369 -0.02171 0 0 0.21746 -0.71776 -0.00052 -0.00144 0.08215 -0.39543 0 0 0 0 0 -0.00483 0 0 0 -0.55125 0 1.8394 0.31408 0.19925 -0.00475
GLU_58 -2.17065 0.14084 2.49431 -0.28208 0.04065 0.34467 0.71136 -0.97172 -0 -0 -1.35156 -0.27217 0 0 -0.41535 0 0 -0.03529 0.02357 0 2.95624 0.06766 0 -2.7348 -0.08722 0.08672 -1.45481
ARG_59 -2.8778 0.20741 2.68081 -0.87389 0.22085 0.60724 0.52832 -1.22336 -0.00052 -0.00144 -0.40047 -0.03708 0 0 -0.41535 0 0 0.01386 0.05252 1.63682 0 -0.18401 0 -1.2888 -0.05507 0.15774 -1.25221
LYS_60 -3.18803 0.22726 2.84893 -0.45874 0.10351 0.24775 0.68786 -1.1097 -0 -0 -1.41804 -0.05968 0 0 -0.44252 0 0 0.00864 0.03005 1.78279 0 0.0083 0 -1.5107 -0.07229 0.24836 -2.06626
ARG_61 -3.26584 0.16422 2.47624 -0.89985 0.20798 0.64279 0.42781 -1.18418 -0 -0 -0.18495 -0.07348 0 0 -0.44252 0 0 0.01773 0.00035 1.68456 0 -0.20253 0 -1.2888 -0.12852 0.24446 -1.80453
PHE_62 -4.22224 0.24555 3.51985 -0.6289 0.05621 0.38066 1.2118 -1.79393 -0.00202 -0.01635 -1.0547 0.17144 0 0 0 0 0 0.07263 0.11135 0 1.89214 -0.29149 0 1.0402 -0.23158 0.26792 0.72852
PHE_63 -5.74015 0.32836 2.6999 -1.05432 0.11614 0.46997 1.82663 -1.99973 -0.00326 -0.02187 -1.13254 0.07312 0 0 0 0 0 0.06774 0.03152 0 1.80991 -0.48687 0 1.0402 -0.11647 0.56808 -1.52367
ILE_64 -7.32656 0.85667 3.34263 -0.50783 0.39829 0.10385 1.7187 -2.50949 -0 -0 -0.95991 0.00153 0 0 0 0 0 -0.04423 0.02441 0.51956 0 -0.42474 0 0.73287 0.08525 0.66101 -3.328
THR_65 -4.71131 0.20927 4.85434 -0.20005 0.15335 0.07523 1.67203 -2.33375 -0.01807 -0.20604 -0.91778 -0.49498 0 0 0 0 0 -0.02356 0.00173 0.08047 0 0.0083 2.31368 -1.0874 0.05232 0.31373 -0.2585
GLN_66 -7.60464 0.37507 7.61879 -0.24437 0.02032 0.17734 3.34916 -3.63452 -0 -0 -3.1258 -0.37125 0 0 0 -0.59099 0 -0.02382 0.0202 0 2.82881 -0.04272 0 -0.18838 -0.06887 0.18784 -1.31783
ALA_67 -5.6475 0.35775 3.89306 -0.0211 0 0 2.65611 -2.67177 -0.00202 -0.01635 -2.27687 -0.34715 0 0 0 0 0 -0.00474 0 0 0 -0.21724 0 1.8394 -0.27871 0.21388 -2.52325
GLN_68 -5.87786 0.37728 5.49703 -0.26402 0.06576 0.214 2.27501 -2.72774 -0.02371 -0.26152 -1.47944 -0.49246 0 0 0 0 0 0.06798 0.20443 0 2.70277 -0.03357 0 -0.18838 -0.27432 0.24107 0.02229
LYS_69 -4.63966 0.25758 5.05351 -0.30643 0.03209 0.13859 2.17225 -2.41605 -0 -0 -1.47659 -0.01444 0 0 0 0 0 -0.04458 0.00669 1.85522 0 -0.09179 0 -1.5107 -0.22098 0.27807 -0.92721
ASN_70 -4.58445 0.31491 5.01566 -0.17315 0.01322 0.25238 2.15043 -2.37794 -0 -0 -1.60307 -0.35055 0 0 0 -0.7836 0 -0.05807 0.0023 0 1.47948 0.17187 0 -0.93687 -0.16334 0.29257 -1.33822
LYS_71 -2.97699 0.35829 3.10339 -0.52801 0.16618 0.34401 1.06065 -1.33034 -0 -0 -1.20871 0.00126 0 0 0 0 0 -0.06217 0.0061 1.84218 0 -0.06191 0 -1.5107 -0.28988 0.30572 -0.78094
LYS_72 -3.10062 0.33672 3.79589 -0.32946 0.04905 0.20779 1.66205 -1.65389 -0 -0 -0.94541 -0.33999 0 0 0 0 0 0.01195 0.00186 1.96889 0 0.11927 0 -1.5107 -0.24478 0.79136 0.82
PRO_73 -3.21629 0.64083 1.17432 -0.13628 0.0002 0.09706 0.05029 -0.71556 -0 -0 0.09277 0.22225 0 0 0 0 0 -0.04293 0.03174 0.20721 0 -1.10929 0 -2.4119 -0.3873 0.77555 -4.72734
ASN_74 -1.73558 0.04295 1.05934 -0.30386 0.08371 0.55606 0.28871 -0.68576 -0 -0 0.10491 -0.87044 0 0 0 0 0 -0.04957 0.00366 0 1.87498 -0.76799 0 -0.93687 -0.11142 0.17805 -1.26911
TYR_75 -6.02311 0.57188 2.55078 -1.01181 0.09297 0.63407 1.65611 -1.99556 -0 -0 -1.24857 -0.32503 0 0 0 0 0 0.00287 0.03935 0 1.52256 -0.35273 7e-05 1.2797 0.14992 0.13493 -2.3216
GLY_76 -2.42964 0.28922 1.06371 -0.00191 0 0 0.42839 -0.7917 -0 -0 -0.36909 -0.37735 0 0 0 0 0 -0.08441 0 0 0 -1.39008 0 0.83697 0.12082 0.1185 -2.58656
ILE_77 -2.98681 0.45807 1.28668 -0.61143 0.37738 0.12233 0.70829 -0.93515 -0.0099 -0.13886 -0.21199 0.31973 0 0 0 0 0 -0.03225 0.02861 0.94557 0 -0.75085 0 0.73287 0.08266 0.85187 0.23682
PRO_78 -1.58449 0.39213 0.78469 -0.19996 0.00475 0.1448 0.25672 -0.40939 -0 -0 -0.62694 -0.00062 0 0 0 0 0 -0.00974 0.00365 0.44187 0 -0.91082 0 -2.4119 -0.39843 0.95469 -3.56899
SER_79 -0.8618 0.04235 0.91976 -0.02815 0 0.06652 0.09248 -0.41283 -0.0099 -0.13886 -0.27188 -0.33844 0 0 0 0 0 -0.00289 0.00576 0.04165 0 -0.53657 0.6102 -0.77834 -0.39025 0.15876 -1.83242
SER_80 -0.76387 0.0409 0.79216 -0.02679 0 0.06364 0.06455 -0.36017 -0 -0 -0.0933 -0.34849 0 0 0 0 0 -0.01121 0.00063 0.03583 0 -0.55126 0.60104 -0.77834 -0.33527 0.06801 -1.60195
SER_81 -1.00127 0.0477 1.00514 -0.02683 0 0.06309 0.14444 -0.46555 -0 -0 -0.24623 -0.42562 0 0 0 0 0 -0.00312 0.00204 0.0339 0 -0.56027 0.60079 -0.77834 -0.32513 0.10233 -1.83295
GLN_82 -5.42048 0.33981 4.95484 -0.6087 0.11499 0.40333 2.87219 -2.31982 -0.02456 -0.17238 -2.49035 -1.00409 0 0 -1.18724 -0.8846 0 0.1052 0.17302 0 4.25656 0.00171 0 -0.18838 -0.06568 0.27295 -0.87167
HIS_D_83 -5.94287 0.56452 4.59765 -0.3931 0.07389 0.39506 2.2259 -2.44046 -0.02785 -0.15601 -1.47216 -0.52723 0 0 -1.18724 0 0 -0.03597 0.00231 0 2.96965 0.12154 0 -0.45461 -0.05637 0.28674 -1.4566
LYS_84 -4.29879 0.32062 4.04694 -0.49845 0.14946 0.30027 1.57506 -1.83228 -0 -0 -0.70679 0.11716 0 0 0 0 0 -0.02168 0.03217 2.27447 0 -0.04583 0 -1.5107 -0.39672 0.15036 -0.34472
GLU_85 -5.12885 0.33976 6.25235 -0.21078 0.03449 0.29769 2.26581 -2.83633 -0.02456 -0.17238 -1.82719 -0.59301 0 0 0 0 0 0.08215 0.00291 0 3.09929 -0.22542 0 -2.7348 -0.39282 0.2614 -1.51029
PHE_86 -6.10087 0.4268 4.93822 -0.95928 0.08521 0.34696 2.29445 -2.7428 -0 -0 -2.08033 -0.02003 0 0 -0.45215 0 0 -0.01585 0.07725 0 1.78524 -0.50834 0 1.0402 -0.04117 0.30705 -1.61946
PHE_87 -5.56788 0.46229 4.61981 -0.62301 0.05742 0.30508 2.39186 -2.54868 -0 -0 -2.1682 0.0502 0 0 0 0 0 0.00632 0.00058 0 2.60013 -0.02971 0 1.0402 0.08132 0.33291 1.01065
LYS_88 -4.39632 0.33713 5.0156 -0.30239 0.02396 0.13307 2.36203 -2.28184 -0.01635 -0.14683 -1.99345 -0.01471 0 0 0 0 0 -0.06402 0.03865 1.72146 0 -0.06705 0 -1.5107 -0.31501 0.36927 -1.10752
ASN_89 -3.88249 0.21492 4.53887 -0.18299 0.02595 0.28456 1.56643 -2.2201 -0 -0 -1.54806 -0.37615 0 0 0 0 0 -0.0854 0.00142 0 1.59728 0.09952 0 -0.93687 -0.31981 0.24713 -0.97579
HIS_D_90 -4.11901 0.3695 4.47072 -0.41272 0.03332 0.48739 1.9909 -2.21549 -3e-05 -0.00042 -1.83486 -0.42709 0 0 -0.45215 0 0 -0.05441 0.13682 0 2.35731 -0.39184 0 -0.45461 -0.31879 0.22684 -0.60861
GLN_91 -2.54885 0.11191 2.96869 -0.67931 0.093 0.74331 1.29295 -1.35448 -0.01272 -0.0564 -1.45938 -0.61367 0 0 0 0 0 -0.06783 0.00054 0 2.20202 -0.16571 0 -0.18838 -0.59415 0.20278 -0.12569
GLY_92 -0.93065 0.09874 1.4007 -0.00085 0 0 0.49511 -0.68304 -0.02905 -0.20282 0.11564 -0.24557 0 0 0 0 0 -0.13187 0 0 0 -1.54054 0 0.83697 0.055 0.07403 -0.68819
ALA_93 -0.70858 0.04753 0.46335 -0.02084 0 0 0.01927 -0.27026 -0 -0 -0.1297 -0.4194 0 0 0 0 0 -0.00401 0 0 0 -0.55923 0 1.8394 0.31911 0.03115 0.60779
GLN_94 -1.24662 0.14505 1.60085 -0.44413 0.09164 0.34855 0.20435 -0.69113 -0 -0 -1.37829 -0.81202 0 0 0 0 0 0.00076 0.09825 0 3.05725 0.14196 0 -0.18838 0.14103 0.06479 1.13391
GLY_95 -0.84533 0.0132 0.56514 -0.00218 0 0 0.01078 -0.28885 -0 -0 0.03957 -0.39794 0 0 0 0 0 -0.09225 0 0 0 -1.46356 0 0.83697 0.41663 0.05608 -1.15174
GLY_96 -1.86978 0.06325 2.42486 -0.00176 0 0 1.15339 -1.12558 -0 -0 -1.16845 -0.35843 0 0 0 0 0 -0.1109 0 0 0 -1.45329 0 0.83697 0.53876 0.03578 -1.03518
LYS_97 -2.62268 0.19021 3.07834 -0.3066 0.02662 0.13859 1.47263 -1.41129 -0 -0 -0.84749 0.00285 0 0 0 0 0 -0.05231 0.00096 1.71611 0 -0.021 0 -1.5107 0.05842 0.0886 0.00122
ALA_98 -2.76629 0.1029 3.17685 -0.02248 0 0 1.32792 -1.55678 -0 -0 -1.62629 -0.37498 0 0 0 0 0 -0.05504 0 0 0 -0.29978 0 1.8394 -0.52582 0.10775 -0.67264
LYS_99 -4.95978 0.45292 6.1766 -0.30046 0.03527 0.13579 2.21298 -2.75457 -0 -0 -2.30141 -0.08759 0 0 0 0 0 -0.00781 0.05347 1.86986 0 -0.081 0 -1.5107 -0.3571 0.25581 -1.16774
GLN_100 -5.21479 0.33872 5.91481 -0.83389 0.11228 0.87845 2.62857 -2.71109 -0 -0 -1.95602 -0.84356 0 0 0 -0.94568 0 0.07057 0.00525 0 2.87168 -0.17422 0 -0.18838 -0.2316 0.36383 0.08492
LYS_101 -4.69062 0.2984 5.30501 -0.30136 0.02655 0.13125 2.25612 -2.45829 -0 -0 -2.2814 -0.01975 0 0 0 0 0 -0.01704 0.01542 1.76822 0 -0.00318 0 -1.5107 -0.34368 0.24687 -1.57818
THR_102 -4.79443 0.38048 5.66696 -0.20645 0.14743 0.07534 3.03869 -2.62853 -0 -0 -3.10363 -0.10216 0 0 0 0 0 -0.02309 8e-05 0.13079 0 0.0894 2.28832 -1.0874 -0.19062 0.23191 -0.08692
LYS_103 -4.80492 0.31105 5.0236 -0.31151 0.02599 0.15336 1.78311 -2.27037 -0.02112 -0.14945 -1.43764 -0.03301 0 0 0 0 0 -0.14428 0.0417 1.78276 0 -0.0295 0 -1.5107 -0.16408 0.35786 -1.39717
HIS_D_104 -4.01504 0.4776 4.1551 -0.40904 0.01545 0.53604 2.28564 -2.0675 -0 -0 -1.67977 -0.35245 0 0 0 -0.94568 0 0.00949 0.00255 0 1.62014 -0.22578 0 -0.45461 -0.43844 0.27337 -1.21293
LEU_105 -3.01872 0.18494 2.88619 -0.50286 0.22244 0.13919 1.35107 -1.41093 -2e-05 -0.00085 -1.26453 0.07356 0 0 0 0 0 -0.04488 0.05521 0.23652 0 -0.13301 0 0.18072 -0.49465 0.14907 -1.39155
GLU_106 -2.62464 0.10367 3.11508 -0.20432 0.02553 0.28953 0.78671 -1.36898 -0.03727 -0.29545 -0.1836 -0.46191 0 0 0 0 0 -0.00525 0.01103 0 3.028 -0.01663 0 -2.7348 -0.26145 0.16484 -0.66991
SER_107 -1.51495 0.11132 1.46175 -0.02684 0 0.06367 0.03456 -0.72942 -2e-05 -0.00085 -0.21213 -0.3913 0 0 0 0 0 -0.00817 0.00193 0.04403 0 -0.54399 0.60006 -0.77834 -0.20505 0.09597 -1.99774
GLN_108 -1.65262 0.1154 1.33056 -0.57842 0.07289 0.92046 0.04122 -0.69302 -0.01615 -0.146 -0.23846 -0.63362 0 0 0 0 0 0.01286 0.01015 0 3.21323 -0.07095 0 -0.18838 -0.24253 0.07935 1.33596
ALA_109 -1.58565 0.29943 1.09841 -0.02181 0 0 0.25379 -0.64143 -0 -0 -0.07109 -0.43814 0 0 0 0 0 0.39084 0 0 0 -0.55383 0 1.8394 -0.08529 0.73542 1.22005
PRO_110 -1.52791 0.38759 1.19535 -0.13772 0.00215 0.10106 0.64178 -0.61779 -0 -0 -1.06882 0.17009 0 0 -0.8633 0 0 -0.0589 0.02594 0.17841 0 -0.98121 0 -2.4119 -0.42103 0.94252 -4.44367
GLN_111 -1.89298 0.16665 1.75543 -0.55818 0.12535 0.52338 0.65246 -0.83443 -0 -0 -1.0617 -0.69561 0 0 -0.8633 0 0 -0.002 0.0435 0 4.11322 -0.13191 0 -0.18838 -0.47673 0.34475 1.01952
ARG_112 -2.70195 0.15835 4.43922 -0.97659 0.15411 0.63737 1.55708 -1.66279 -0.00621 -0.06483 -3.69324 -0.20211 0 0 0 -1.92219 0 0.01317 0.07007 3.32365 0 -0.0686 0 -1.2888 0.0096 0.35336 -1.87134
GLN_113 -1.6739 0.09312 1.68908 -0.61281 0.08771 0.38075 0.77698 -0.75989 -0 -0 -0.85633 -0.23777 0 0 -0.90822 0 0 -0.02875 0.03124 0 3.35742 -0.13002 0 -0.18838 0.2966 0.38092 1.69776
GLU_114 -3.36307 0.28327 4.27388 -0.35101 0.09849 0.47077 1.62514 -1.66507 -0 -0 -3.12199 -0.29335 0 0 -0.90822 -0.62754 0 0.0051 0.06078 0 2.75972 0.35101 0 -2.7348 0.63249 0.26195 -2.24246
ASP_115 -3.1922 0.59717 3.24184 -0.11375 0.0126 0.32816 0.78825 -1.38495 -0.00624 -0.06266 -0.83577 -0.53343 0 0 0 0 0 -0.0706 0.02308 0 3.6388 -0.41432 0 -2.3716 0.14013 0.88628 0.67078
PRO_116 -1.42112 0.40573 1.04875 -0.0749 0 0.04585 0.30352 -0.3798 -0 -0 0.0136 0.58987 0 0 0 0 0 -0.18876 0.01188 0.42132 0 -0.56742 0 -2.4119 -0.42531 0.92318 -1.7055
GLU_117 -3.81745 0.50668 3.54693 -0.27522 0.03868 0.34093 0.87205 -1.47011 -0 -0 -0.39196 -0.3015 0 0 0 0 0 -0.00912 0.0455 0 3.12561 -0.08836 0 -2.7348 -0.06553 0.28125 -0.39642
GLU_118 -3.6984 0.31665 3.22828 -0.22477 0.02705 0.30651 1.20706 -1.42354 -0.01193 -0.05627 -1.507 -0.57208 0 0 0 -0.77103 0 -0.01238 0.10522 0 3.03987 -0.34114 0 -2.7348 -0.14643 0.23026 -3.03888
GLY_119 -1.64407 0.48143 2.07395 -4e-05 0 0 0.66885 -0.96629 -0 -0 0.64099 -0.38168 0 0 0 0 0 -0.0465 0 0 0 -0.09544 0 0.83697 5.47436 0.83685 7.87936
PRO_120 -2.98464 0.51905 2.10651 -0.12607 0.0179 0.07839 0.17072 -0.75845 -0 -0 -0.65879 0.57379 0 0 0 0 0 -0.01927 0.00483 0.13866 0 0.18577 0 -2.4119 5.9427 1.0268 3.80601
ALA_121 -4.03805 0.57754 2.68626 -0.02349 0 0 1.65233 -1.86408 -0.01193 -0.05627 -0.64075 -0.18954 0 0 0 0 0 0.28653 0 0 0 -0.07413 0 1.8394 -0.07669 1.07236 1.13947
PRO_122 -1.78489 0.39331 1.28829 -0.07217 0 0.04454 0.44879 -0.46675 -0 -0 -0.29685 0.60083 0 0 0 0 0 -0.15365 0.01484 0.46436 0 -0.41377 0 -2.4119 -0.53502 0.91071 -1.96933
LYS_123 -4.27898 0.54648 4.02248 -0.4953 0.12499 0.35143 1.2721 -1.63749 -0.00624 -0.06266 -1.99462 -0.38929 0 0 0 0 0 0.03897 0.02251 1.6563 0 0.25154 0 -1.5107 0.26943 0.2971 -1.52195
GLN_124 -4.54214 0.50535 4.60191 -0.34059 0.04092 0.19565 1.1638 -1.71556 -0.02008 -0.13854 -1.83764 -0.05497 0 0 0 -0.77103 0 -0.07365 0.00595 0 2.84571 0.11972 0 -0.18838 0.38405 0.90419 1.08466
PRO_125 -3.11899 0.54314 2.26498 -0.20322 0.00451 0.14528 0.65198 -0.79016 -0.01181 -0.09905 -0.64977 0.02523 0 0 0 0 0 0.0303 0.00843 0.41238 0 -0.93856 0 -2.4119 -0.30556 0.91019 -3.53258
ARG_126 -5.16432 0.14912 5.46619 -0.61869 0.14481 0.32059 1.44356 -2.3516 -0.01836 -0.16476 -1.98214 0.22085 0 0 -0.9612 0 0 0.02912 0.15064 2.10062 0 -0.18711 0 -1.2888 -0.27747 0.41752 -2.57142
VAL_127 -3.1757 0.27658 1.58666 -0.28343 0.19427 0.05883 0.33801 -1.11588 -0 -0 0.0605 0.01921 0 0 0 0 0 -0.07943 0.00035 0.083 0 -0.46136 0 1.9342 -0.36772 0.38428 -0.54762
GLU_128 -2.37938 0.0518 3.18432 -0.46107 0.24863 1.44031 1.15793 -1.3274 -0.02717 -0.11894 -1.63051 -3.01092 0 0 0 -1.29465 0 -0.05004 0.13451 0 4.03428 -0.29042 0 -2.7348 -0.5636 0.25763 -3.37949
GLU_129 -1.94788 0.25397 1.52208 -0.2238 0.0319 0.36237 0.31011 -0.81298 -0.02434 -0.1107 0.099 -0.52281 0 0 0 0 0 -0.02531 0.00583 0 3.2079 0.21636 0 -2.7348 0.12151 0.20526 -0.06632
HIS_D_130 -3.84635 0.59978 2.84995 -0.42711 0.00802 0.27402 1.17265 -1.36805 -0.0025 -0.00735 -1.29376 -0.3925 0 0 -0.93868 0 0 0.20634 0.1617 0 1.94077 -0.44081 0 -0.45461 0.75836 1.03848 -0.16164
PRO_131 -2.40357 0.4177 1.66843 -0.1178 0.00042 0.0872 0.72835 -0.76679 -0 -0 -1.41211 0.26543 0 0 -0.93868 0 0 -0.05887 0.02745 0.17184 0 -1.1079 0 -2.4119 -0.04336 1.10252 -4.79165
PHE_132 -4.43309 0.72631 1.28354 -0.95308 0.10366 0.59329 0.50724 -1.07788 -0 -0 -0.65388 -0.13036 0 0 0 0 0 0.16706 0.08934 0 1.60997 -0.40481 0 1.0402 -0.41456 0.3065 -1.64055
ASN_133 -4.81055 0.35136 5.21957 -0.30767 0.05773 0.49846 2.21826 -2.3653 -0.01368 -0.15174 -2.30576 -0.53643 0 0 -0.93575 0 0 -0.00413 0.10379 0 2.34903 -0.36531 0 -0.93687 -0.06702 0.39377 -1.60822
GLN_134 -4.81362 0.30676 4.83243 -0.75902 0.09044 0.77664 1.95552 -2.2684 -0 -0 -1.69169 -0.80166 0 0 0 -0.9475 0 -0.06527 0.00783 0 2.99815 -0.13292 0 -0.18838 -0.15341 0.41749 -0.43662
GLU_135 -4.16487 0.24645 5.91534 -0.22236 0.04277 0.32724 2.82327 -2.53209 -0.0034 -0.04839 -3.5247 -0.61343 0 0 0 -0.83389 0 0.0491 0.00103 0 3.12299 -0.23115 0 -2.7348 -0.22697 0.26992 -2.33792
GLU_136 -4.75974 0.24156 5.62462 -0.2098 0.02385 0.28371 2.22384 -2.47477 -0.01198 -0.12934 -1.83635 -0.57987 0 0 -0.93575 0 0 -0.00111 0.00091 0 3.02016 -0.31668 0 -2.7348 -0.42448 0.13235 -2.86368
LEU_137 -6.99763 0.69273 5.16717 -0.91976 0.6096 0.39339 2.75495 -2.85356 -0.0017 -0.0224 -2.37723 0.05137 0 0 0 0 0 0.00095 0.11557 1.84934 0 -0.20726 0 0.18072 -0.30258 0.46519 -1.40114
GLU_138 -5.6292 0.31605 6.09429 -0.2224 0.03315 0.32212 2.54456 -2.84268 -0.0034 -0.04839 -1.66075 -0.62494 0 0 0 -0.9475 0 0.22929 0.02632 0 3.14993 -0.31663 0 -2.7348 -0.33638 0.6302 -2.02118
GLU_139 -3.84187 0.26582 5.7284 -0.55678 0.06472 0.9759 3.07384 -2.54812 -0 -0 -3.84665 -0.64712 0 0 0 -0.74682 0 0.04144 0.01948 0 3.39348 -0.15962 0 -2.7348 -0.47266 0.42915 -1.56222
MET_140 -5.9836 0.58993 4.78379 -0.73048 0.21443 0.2045 2.77084 -2.58799 -0 -0 -1.3353 -0.01473 0 0 0 0 0 0.01857 0.06715 0.89096 0 -0.18446 0 0.60916 -0.30857 0.49494 -0.50085
MET_141 -3.9753 0.42032 3.28996 -0.44617 0.19544 0.19621 1.96551 -1.79838 -0 -0 -1.32129 -0.43076 0 0 0 0 0 -0.13192 0.12398 2.59021 0 -0.00885 0 0.60916 -0.2709 0.46322 1.47043
ALA_142 -1.80192 0.33523 2.14571 -0.02769 0.00565 0 1.07525 -1.15783 -0 -0 -0.89121 -0.41416 0 0 0 0 0 -0.05731 0 0 0 0.03497 0 1.8394 -0.41295 0.34007 1.01321
ASP_143 -3.25848 0.19344 4.98709 -0.10749 0.01184 0.32002 2.57 -2.09019 -0.0026 -0.03838 -2.59619 -1.27644 0 0 -0.5456 -0.9311 0 0.05954 0.00645 0 1.97215 -0.15816 0 -2.3716 -0.2565 0.35941 -3.15281
GLU_144 -3.17808 0.56344 5.17337 -0.37512 0.05508 0.62999 1.89072 -2.01809 -0.02281 -0.25586 -4.44078 -0.60452 0 0 -0.5456 0 0 -0.05492 0.02802 0 3.75955 0.09823 0 -2.7348 0.02668 0.29455 -1.71096
ASN_145 -4.30889 0.19589 3.61406 -0.35019 0.07077 0.68052 1.17495 -1.74714 -0.03083 -0.27329 -1.00125 -0.7359 0 0 -0.9612 0 0 0.05649 0.00411 0 1.86416 -0.52849 0 -0.93687 -0.01499 0.24892 -2.97917
GLU_146 -4.74569 0.69307 5.02372 -0.21154 0.03449 0.29267 1.79312 -2.0611 -0.02122 -0.18014 -1.8172 -0.42507 0 0 0 0 0 -0.00679 0.03813 0 3.05661 -0.05252 0 -2.7348 -0.15347 0.80351 -0.6742
PRO_147 -3.1468 0.42935 2.32915 -0.06717 0 0.04242 0.67142 -0.8242 -0 -0 0.5881 0.60663 0 0 0 0 0 -0.12758 0.06838 0.17052 0 -0.59824 0 -2.4119 0.00364 0.94561 -1.32067
ASP_148 -2.86291 0.29059 3.09545 -0.12046 0.03153 0.38083 0.36458 -1.33782 -0 -0 0.25566 -0.21563 0 0 0 0 0 0.2205 0.02807 0 3.55604 -0.38476 0 -2.3716 0.71551 0.44935 2.09495
GLN_149 -4.68278 0.15665 4.61655 -0.93553 0.24437 1.09272 1.84774 -1.97363 -0.0076 -0.08849 -1.70821 -0.94509 0 0 0 -0.9311 0 -0.03216 0.0315 0 4.44517 -0.20206 0 -0.18838 0.38188 0.32976 1.45133
SER_150 -2.40323 0.16759 2.82463 -0.02559 0 0.02093 0.58586 -1.29359 -0.00508 -0.05117 -0.10293 -0.2455 0 0 0 0 0 0.00281 0.00021 0.66226 0 -0.19024 0.6056 -0.77834 -0.43796 0.22313 -0.44061
GLY_151 -1.86377 0.46365 1.55941 -0.00032 0 0 0.45264 -0.74944 -0 -0 0.32262 -0.20453 0 0 0 0 0 -0.04373 0 0 0 0.25473 0 0.83697 -0.24134 0.14326 0.93014
ILE_152 -1.8555 0.57788 1.95203 -0.60352 0.5448 0.23774 0.59112 -0.94381 -0 -0 0.49886 -0.67256 0 0 0 0 0 0.0562 0.06537 1.25202 0 1.21693 0 0.73287 5.8246 0.92784 10.4029
PRO_153 -3.60339 0.63331 2.4166 -0.09132 0.0005 0.05711 0.43754 -0.84322 -0.01145 -0.1256 0.11431 0.69956 0 0 0 0 0 -0.12534 0.02553 0.50632 0 -0.29086 0 -2.4119 5.54646 1.02204 3.9562
MET_154 -5.40575 0.32271 3.27999 -0.2064 0.03328 0.07482 0.73927 -1.43783 -0 -0 -0.2513 -0.49623 0 0 0 0 0 0.06051 0.10035 2.1765 0 0.00745 0 0.60916 -0.1583 0.29681 -0.25495
GLU_155 -6.00662 0.69075 7.39441 -0.31256 0.06312 0.36834 3.26604 -3.12539 -0.04436 -0.27727 -3.97944 -0.18699 0 0 -0.84365 0 0 0.03978 0.0143 0 2.49373 0.53623 0 -2.7348 0.51624 0.37842 -1.74972
MET_156 -1.29709 0.09734 1.56399 -0.69199 0.17788 0.19708 0.39284 -0.68682 -0 -0 0.32279 0.0095 0 0 0 0 0 -0.06389 0.01601 0.86588 0 -0.01782 0 0.60916 0.30751 0.44734 2.24971
SER_157 -2.19876 0.34756 2.85847 -0.03013 0.01467 0.02794 0.64626 -1.23202 -0.01733 -0.07138 -0.20075 0.03229 0 0 0 0 0 -0.0236 4e-05 0.57416 0 -0.02173 0.60366 -0.77834 -0.24451 0.36118 0.64772
ASP_158 -3.25975 0.17877 3.35407 -0.12295 0.05734 0.39095 1.19115 -1.49504 -0.00408 -0.01863 -0.89612 -0.74918 0 0 0 0 0 -0.07469 0.01447 0 2.50163 -0.52234 0 -2.3716 -0.3362 0.37587 -1.78634
GLY_159 -3.63173 0.54109 3.78498 -0.00033 0 0 1.51488 -1.82955 -0.02878 -0.19698 -0.56197 -0.29122 0 0 0 0 0 0.04507 0 0 0 0.92113 0 0.83697 0.6229 0.85006 2.5765
PRO_160 -2.29755 0.37099 0.60896 -0.11956 0.01244 0.07426 0.29133 -0.30865 -0 -0 0.28587 0.64055 0 0 0 0 0 -0.02533 0.00529 0.18047 0 0.23586 0 -2.4119 1.01246 0.7942 -0.65031
GLY_161 -2.47182 0.51864 2.06222 -0.0032 0 0 0.89216 -1.24648 -0 -0 0.21804 -0.45647 0 0 0 0 0 -0.09582 0 0 0 -1.26536 0 0.83697 0.40132 0.32756 -0.28223
THR_162 -4.68555 0.50376 3.4918 -0.16383 0.07885 0.12164 1.59202 -2.16855 -0.03179 -0.26814 -1.67151 -0.95566 0 0 0 0 0 0.07286 0.01735 0.77758 0 1.20001 2.38321 -1.0874 1.42681 0.49411 1.12756
VAL_163 -6.65 1.06477 5.19987 -0.3348 0.28574 0.07297 1.59111 -3.17619 -0.0194 -0.08884 -2.2517 -0.10893 0 0 0 0 0 0.04573 3e-05 1.37576 0 -0.01585 0 1.9342 1.16727 0.51202 0.60375
GLY_164 -3.75481 0.62203 4.5654 -4e-05 0 0 3.0425 -2.36889 -0 -0 -4.31898 -0.40922 0 0 -0.84365 0 0 -0.15792 0 0 0 0.37337 0 0.83697 0.12744 0.4212 -1.86462
GLY_165 -1.45321 0.19238 1.72507 -5e-05 0 0 0.5846 -0.9208 -0.02472 -0.12507 0.08148 -0.42625 0 0 0 0 0 -0.05441 0 0 0 0.25413 0 0.83697 0.28523 0.29543 1.25079
GLY_166 -2.79398 0.44244 2.89568 -9e-05 0 0 1.71892 -1.59962 -0 -0 -1.8246 -0.35882 0 0 0 0 0 -0.08815 0 0 0 0.59527 0 0.83697 0.40431 0.24781 0.47615
GLY_167 -2.48217 0.44501 2.60737 -8e-05 0 0 1.10643 -1.43677 -0.0193 -0.09144 -0.30711 -0.28847 0 0 0 0 0 0.24567 0 0 0 0.94655 0 0.83697 1.81619 0.38733 3.76617
GLY_168 -0.94755 0.02344 1.53411 -6e-05 0 0 0.7915 -0.7223 -0.01271 -0.05824 -0.29309 -0.41325 0 0 0 0 0 -0.10504 0 0 0 -1.27323 0 0.83697 1.36015 0.351 1.0717
GLY_169 -1.72618 0.41519 2.35485 -0.00187 0 0 0.96907 -1.21582 -0.03201 -0.14969 0.10566 -0.3749 0 0 0 0 0 -0.09943 0 0 0 -1.43547 0 0.83697 0.14952 0.21128 0.00718
GLY_170 -1.08348 0.10387 1.06731 -4e-05 0 0 0.14315 -0.56386 -0.01766 -0.16315 0.22106 -0.37574 0 0 0 0 0 -0.07679 0 0 0 0.484 0 0.83697 0.49688 0.25735 1.32986
ILE_171 -2.7302 0.25183 1.67603 -0.45284 0.31797 0.0929 0.33978 -1.13864 -0 -0 -0.53216 0.02258 0 0 0 0 0 -0.07379 0.0106 0.38212 0 -0.66123 0 0.73287 0.00874 0.32951 -1.42393
GLY_172 -4.07995 0.785 3.03983 -0.00032 0 0 0.85589 -1.89284 -0 -0 -1.21794 -0.19096 0 0 0 0 0 -0.03151 0 0 0 -0.89098 0 0.83697 0.05305 0.43357 -2.30019
HIS_173 -4.27601 0.34727 3.90152 -0.37677 0.01149 0.37116 1.75331 -2.03091 -0.04265 -0.21424 -2.22645 -0.44582 0 0 0 0 0 0.01607 0.23866 0 2.07834 -0.0583 0 -0.45461 -0.00761 0.4606 -0.95495
SER_174 -1.67359 0.11506 1.56192 -0.03034 0.00039 0.05065 0.32413 -0.82189 -0.02853 -0.14107 0.10169 -1.1025 0 0 0 0 0 -0.02341 0.01361 0.26999 0 -0.28214 0.60631 -0.77834 -0.57633 0.24146 -2.17293
THR_175 -4.01436 0.40307 2.50853 -0.17568 0.0797 0.06254 1.49122 -1.58187 -0 -0 -0.17654 -0.28444 0 0 -0.24867 0 0 -0.03207 0.07831 0.11032 0 -0.02275 2.35768 -1.0874 -0.31896 0.19199 -0.6594
GLY_176 -1.61858 0.07321 1.31071 -7e-05 0 0 0.01046 -0.77148 -0.00527 -0.01568 0.38331 -0.3592 0 0 0 0 0 -0.14557 0 0 0 0.57487 0 0.83697 0.30711 0.1511 0.73187
ASN_177 -2.31679 0.15922 1.78604 -0.19537 0.01012 0.32845 0.48119 -1.10114 -0 -0 0.38479 -0.74661 0 0 0 0 0 -0.03315 0.00317 0 2.67333 -0.48849 0 -0.93687 0.52387 0.06198 0.59373
TRP_178 -4.76645 0.31737 2.6237 -0.84674 0.04859 0.38548 0.40231 -1.67573 -0.0167 -0.14372 -1.31465 -0.19543 0 0 -0.24867 0 0 0.00084 0.0168 0 1.42803 -0.225 0 1.6906 0.33033 0.13037 -2.05863
ASN_179 -1.17012 0.06088 1.08184 -0.17327 0.01468 0.24671 0.00485 -0.52547 -0 -0 -0.07624 -0.32422 0 0 0 0 0 -0.00638 0.00128 0 1.70773 0.07507 0 -0.93687 0.09586 0.13951 0.21583
CYS_180 -1.95396 0.09478 1.41327 -0.05031 0 0.01522 0.5991 -0.69801 -0.0167 -0.14372 0.09495 -0.57524 0 0 0 0 0 0.02302 0.0058 0.20451 0 -0.0798 0 3.6196 0.06648 0.14525 2.76425
ASP_181 -2.5669 0.04685 3.16625 -0.29386 0.11654 1.00079 1.58492 -1.52673 -0.03148 -0.25727 -1.81428 -3.42418 0 0 0 0 0 0.07389 0.1418 0 2.55417 -0.34342 0 -2.3716 0.05451 0.32951 -3.56048
THR_182 -5.28967 0.62492 3.19742 -0.12189 0.1063 0.07831 1.14793 -1.83241 -0 -0 -0.63554 -0.7563 0 0 0 0 0 -0.02691 0.00066 0.05194 0 -0.47414 2.29838 -1.0874 -0.08559 0.57329 -2.23071
ILE_183 -5.49961 0.55278 3.82077 -0.54089 0.48305 0.11021 2.62025 -2.18857 -0 -0 -2.25343 -0.0349 0 0 0 0 0 -0.02842 0.03356 1.19396 0 -0.22758 0 0.73287 -0.12353 0.50029 -0.84919
TRP_184 -7.13185 0.92804 1.84238 -0.87961 0.02978 0.2344 0.81394 -1.64411 -0 -0 -0.75728 -0.10628 0 0 0 0 0 -0.04938 0.26932 0 1.69559 -0.05508 0 1.6906 -0.36363 0.41552 -3.06766
SER_185 -3.57802 0.08911 4.01834 -0.02789 0.00014 0.04674 2.32693 -1.96452 -0.01281 -0.22582 -1.88075 -0.98374 0 0 0 0 0 0.03277 0.0002 0.30266 0 -0.32729 0.60121 -0.77834 -0.20946 0.41828 -2.15227
GLY_186 -1.91382 0.24968 2.25108 -0.0002 0 0 0.80176 -1.05065 -0 -0 -0.30917 -0.32104 0 0 0 0 0 -0.26299 0 0 0 -1.34336 0 0.83697 0.13099 0.28544 -0.6453
ASN_187 -1.98952 0.07916 1.58331 -0.37558 0.07364 0.75358 0.41504 -0.86772 -0.00799 -0.11954 -0.06787 -1.63983 0 0 0 0 0 -0.01492 0.06328 0 2.33149 -0.62559 0 -0.93687 -0.1151 0.21065 -1.25038
THR_188 -4.5383 0.4299 3.90853 -0.17775 0.10256 0.06216 2.59467 -2.23573 -0 -0 -2.94589 -0.9031 0 0 -0.059 0 0 -0.04638 0.00609 0.42027 0 -0.56976 2.30545 -1.0874 0.25953 0.25879 -2.21537
CYS_189 -5.30686 0.69234 1.87233 -0.05621 4e-05 0.01772 0.43979 -1.27115 -0 -0 -0.85626 -1.05489 0 0 -0.059 0 0 0.00609 5e-05 0.49923 0 0.09802 0 3.6196 0.5659 0.36819 -0.42506
THR_190 -4.01115 0.45692 4.17676 -0.11466 0.08165 0.08087 2.5356 -2.19689 -0.02653 -0.25503 -3.19631 -0.56646 0 0 0 0 0 0.1299 0.00347 0.09603 0 -0.47791 2.2625 -1.0874 -0.00665 0.31098 -1.80431
THR_191 -2.78041 0.21564 1.78194 -0.16012 0.07863 0.05857 0.27653 -1.13073 -0.01582 -0.12987 -0.85625 -0.17833 0 0 0 0 0 -0.0926 0.10392 0.05646 0 0.03917 2.31593 -1.0874 -0.39626 0.18941 -1.7116
TYR_192 -5.905 0.55534 3.35426 -0.84614 0.0662 0.11984 1.78183 -2.08626 -0.00709 -0.05738 -1.40245 -0.40867 0 0 0 -0.46279 0 0.03314 0.02172 0 2.73947 -0.1702 0.00591 1.2797 -0.29815 0.25052 -1.43621
ALA_193 -1.71976 0.11178 1.0705 -0.02131 0 0 0.06421 -0.74615 -0.01179 -0.06821 -0.14046 -0.4139 0 0 0 0 0 -0.00362 0 0 0 -0.48838 0 1.8394 -0.08514 0.22229 -0.39057
SER_194 -3.39485 0.12647 3.09109 -0.02364 0 0.05769 1.42733 -1.45518 -0.01222 -0.11738 -1.08891 -0.38302 0 0 -0.39725 -0.6933 0 0.01267 0.01443 0.03322 0 -0.5554 0.67725 -0.77834 -0.15587 0.12188 -3.49331
ARG_195 -6.07551 0.31097 6.85496 -0.72899 0.1148 0.50996 2.9617 -2.95106 -0.04213 -0.22718 -3.98061 0.61538 0 0 -1.31071 -0.67961 0 -0.02455 0.12634 2.51269 0 -0.13745 0 -1.2888 -0.34786 0.29279 -3.49484
HIS_D_196 -5.29331 0.64259 3.37727 -0.35921 0.01221 0.40152 1.00476 -2.04225 -0 -0 -1.01812 -0.52855 0 0 -0.39725 0 0 0.03014 0.17639 0 2.64478 -0.03488 0 -0.45461 -0.20965 0.53102 -1.51714
CYS_197 -5.34938 0.62385 3.30219 -0.07774 9e-05 0.04458 2.41918 -1.82527 -4e-05 -0.0001 -2.07536 -0.26107 0 0 0 0 0 -0.01328 0.0281 0.44127 0 0.09268 0 3.6196 0.13384 0.57842 1.68156
VAL_198 -4.54692 0.58154 0.95632 -0.28861 0.24994 0.06926 0.2333 -1.37658 -0 -0 -0.20425 -0.46254 0 0 0 0 0 -0.01438 0.00181 0.17209 0 -0.43266 0 1.9342 0.13979 0.4541 -2.53359
CYS_199 -5.86954 0.46797 3.63692 -0.043 0 0.0158 2.33223 -2.08315 -0.00812 -0.06889 -3.5927 -0.22878 0 0 0 0 0 0.00524 0.00128 0.20238 0 -0.06298 0 3.6196 0.01076 0.34599 -1.31898
LEU_200 -6.70264 0.69911 2.34976 -0.53389 0.26421 0.10583 1.1282 -2.00322 -0.00973 -0.03179 -0.71409 0.34094 0 0 0 0 0 0.00014 0.0218 0.61803 0 -0.23075 0 0.18072 -0.15418 0.41465 -4.2569
MET_201 -6.80823 0.5361 4.38715 -0.37557 0.14025 0.12848 1.81635 -2.20091 -0.00012 -0.00048 -1.39809 0.11203 0 0 0 0 0 0.08591 0.1074 1.57645 0 0.02455 0 0.60916 -0.46991 0.40249 -1.32699
ARG_202 -4.25133 0.55644 3.94412 -0.71657 0.10064 0.45455 1.16645 -1.68693 -0 -0 -1.49416 0.59243 0 0 -0.75878 0 0 -0.08167 0.10512 2.26909 0 0.03537 0 -1.2888 -0.50538 0.58556 -0.97384
ASP_203 -2.50129 0.09255 2.88495 -0.12918 0.03215 0.4051 0.69606 -1.16333 -0 -0 -0.80091 -0.90635 0 0 0 0 0 -0.09159 0.01978 0 2.43205 -0.55963 0 -2.3716 -0.48009 0.70968 -1.73165
MET_204 -5.23843 0.50997 3.94012 -0.3891 0.11576 0.03326 1.38979 -1.85446 -0.00012 -0.00048 -0.03811 -0.12713 0 0 0 0 0 0.20696 0.21379 1.49788 0 0.07222 0 0.60916 -0.13016 0.51685 1.32776
ASP_205 -1.72267 0.09862 1.47716 -0.10959 0.00058 0.32738 0.26401 -0.82199 -0 -0 0.35528 -0.49766 0 0 0 0 0 -0.0534 0.02198 0 2.06498 -0.32592 0 -2.3716 0.02232 0.50283 -0.76769
GLN_206 -4.59525 0.31967 3.36725 -0.63414 0.07157 0.40799 1.84087 -1.87902 -0.00808 -0.06878 -1.66299 -0.12488 0 0 -0.97544 0 0 0.00918 0.00103 0 3.0499 0.02257 0 -0.18838 -0.23997 0.5298 -0.75709
TYR_207 -6.74718 0.7325 2.01212 -0.57573 0.07703 0.26708 1.22937 -1.87327 -0 -0 -1.21955 -0.02745 0 0 -0.97544 0 0 -0.0109 0.01075 0 2.23846 -0.24499 0.00263 1.2797 -0.20965 0.41901 -3.61551
LYS_208 -4.08428 0.15049 4.02573 -0.36943 0.05398 0.16428 2.02811 -1.79721 -0.00159 -0.00454 -1.96215 0.05436 0 0 0 0 0 -0.02366 0.00547 2.18589 0 0.17802 0 -1.5107 -0.08293 0.17653 -0.81365
ALA_209 -3.03121 0.32912 0.81623 -0.02506 9e-05 0 0.27694 -0.91202 -0.00194 -0.00644 -0.18028 -0.28857 0 0 0 0 0 -0.02772 0 0 0 0.20277 0 1.8394 0.04965 0.23788 -0.72114
ILE_210 -5.22434 0.47899 3.68233 -0.4971 0.37157 0.1212 2.59096 -2.07822 -0.03061 -0.27126 -2.53095 -0.06043 0 0 0 0 0 -0.05129 0.1386 0.33329 0 -0.7166 0 0.73287 -0.17567 0.52194 -2.66472
GLY_211 -2.84747 0.31609 1.81715 -0.00027 0 0 0.39816 -1.21517 -0.00194 -0.00644 -0.30422 -0.19057 0 0 0 0 0 -0.10496 0 0 0 -0.34023 0 0.83697 -0.1801 0.55774 -1.26525
ASN_212 -4.24245 0.28672 4.28135 -0.19838 0.05239 0.34354 2.22215 -2.18418 -0 -0 -2.14848 -1.0251 0 0 0 -1.15609 0 -0.01283 0.03932 0 2.02264 -1.03151 0 -0.93687 -0.44416 0.5235 -3.60842
THR_213 -5.50919 0.26167 4.90336 -0.13384 0.05737 0.06807 2.12648 -2.56149 -0.03989 -0.37357 -2.78105 -0.16857 0 0 -0.32297 -0.67961 0 0.20634 0.01165 0.0745 0 -0.07533 4.18121 -1.0874 -0.70652 0.44936 -2.0994
ASN_214 -4.1258 0.38109 4.06637 -0.36023 0.03408 0.72761 1.29966 -1.90446 -0.04213 -0.22718 -0.5449 -1.26198 0 0 -0.98774 0 0 -0.03993 0.02341 0 2.17577 -0.64539 0 -0.93687 -0.24239 0.28767 -2.32335
GLY_215 -2.54262 0.1549 3.06843 -0.00035 0 0 1.23595 -1.5487 -0 -0 -0.75494 -0.1878 0 0 0 0 0 -0.07953 0 0 0 -0.75197 0 0.83697 -0.04245 0.28867 -0.32343
GLN_216 -2.65124 0.09368 2.55281 -0.27515 0.04207 0.21662 1.0151 -1.15521 -0 -0 -0.35435 -0.45234 0 0 0 -0.81378 0 -0.07332 0.0085 0 2.86789 -0.25025 0 -0.18838 -0.2105 0.23009 0.60224
HIS_D_217 -2.24036 0.16925 2.1941 -0.43097 0.0287 0.56635 0.3961 -1.11545 -0 -0 -0.07702 -0.31887 0 0 0 0 0 -0.05183 0.0145 0 1.56753 -0.49162 0 -0.45461 -0.30246 0.18777 -0.35889
GLY_218 -2.27724 0.10955 2.09471 -0.00023 0 0 0.85715 -1.1813 -0 -0 -1.21836 -0.24351 0 0 0 0 0 -0.10217 0 0 0 0.68703 0 0.83697 -0.06094 0.15465 -0.34369
LEU_219 -1.7625 0.08216 1.82155 -0.46489 0.18853 0.08993 0.49969 -0.92462 -0 -0 0.00748 0.0839 0 0 0 0 0 0.04827 0.04359 0.64316 0 -0.17031 0 0.18072 -0.05163 0.12412 0.43913
ASP_220 -1.07668 0.03133 1.48654 -0.10815 0.00742 0.30633 0.20138 -0.65213 -0 -0 -0.53945 -0.27057 0 0 0 0 0 -0.03357 0.00034 0 1.86041 0.05237 0 -2.3716 -0.36721 0.14615 -1.32707
SER_221 -1.48314 0.03826 1.83406 -0.02766 0 0.06402 0.66574 -0.82515 -0 -0 0.03311 -0.49801 0 0 0 0 0 -0.02532 0.01075 0.17782 0 -0.42873 0.60665 -0.77834 -0.57618 0.08547 -1.12666
GLU_222 -0.9809 0.04487 1.04116 -0.22084 0.036 0.33566 0.15341 -0.46676 -0 -0 0.633 -0.58016 0 0 0 0 0 -0.04813 7e-05 0 2.86903 -0.18277 0 -2.7348 -0.32007 0.07169 -0.34953
ASN_223 -3.46405 0.1781 3.04558 -0.15697 0.00707 0.20678 1.23678 -1.48513 -0.01122 -0.12 -0.43351 -0.88579 0 0 -1.06756 0 0 -0.01758 0.00077 0 1.92034 -0.23446 0 -0.93687 -0.01163 0.15548 -2.07388
GLN_224 -5.14502 0.53393 5.06768 -0.33336 0.05317 0.19341 2.34412 -2.29985 -0.01171 -0.08494 -2.5556 -0.04489 0 0 -1.06756 -0.79826 0 -0.07176 0.00406 0 2.80008 0.1688 0 -0.18838 -0.18945 0.18717 -1.43836
THR_225 -5.15966 0.65608 2.75556 -0.20548 0.17995 0.07641 1.23822 -1.7305 -0.00973 -0.03179 -0.67262 -0.61053 0 0 0 0 0 -0.04705 0.01868 0.09518 0 0.11867 2.31578 -1.0874 0.08638 0.25083 -1.76301
GLN_226 -3.84046 0.24823 3.14889 -0.66792 0.37442 1.12628 0.70983 -1.55609 -0 -0 -0.75674 -2.27786 0 0 0 0 0 -0.08148 0.05127 0 4.80777 -0.19526 0 -0.18838 0.01236 0.37524 1.29011
TYR_227 -7.23145 0.56355 3.81958 -0.83494 0.07203 0.13278 1.62076 -2.48924 -0.00563 -0.0258 -0.92748 -0.38332 0 0 0 0 0 0.02823 2e-05 0 2.34928 -0.04264 0.0414 1.2797 -0.45653 0.33194 -2.15775
PHE_228 -6.578 0.87247 3.411 -1.01498 0.18677 0.41935 1.86546 -2.2255 -0 -0 -2.43325 -0.77818 0 0 -0.75878 0 0 0.04642 0.00657 0 1.96334 -0.23383 0 1.0402 0.63532 0.83307 -2.74255
GLY_229 -3.49321 0.49096 2.05391 -0.00523 0 0 0.94223 -1.45966 -0 -0 -1.34891 -0.6077 0 0 0 0 0 -0.09399 0 0 0 -1.53414 0 0.83697 1.11433 1.53084 -1.57362
PHE_230 -4.72565 0.52219 0.51421 -1.04758 0.13314 0.61535 0.14131 -0.83724 -0 -0 -0.72191 -0.14407 0 0 0 0 0 0.07316 0.03358 0 1.50904 -0.53113 0 1.0402 0.14341 1.19636 -2.08565
SER_231 -1.87725 0.27019 1.67041 -0.03048 0 0.06558 0.59978 -0.77262 -0.00021 -0.00456 -0.3376 -0.62237 0 0 0 0 0 0.00995 0 0.03366 0 -0.55487 0.60039 -0.77834 -0.31521 1.19936 -0.84417
THR_232 -2.70476 0.43477 1.51686 -0.17351 0.07242 0.06668 0.54607 -1.03958 -0.01142 -0.09024 -0.45946 -0.16343 0 0 0 0 0 0.22018 0.00142 0.03039 0 0.15999 2.37697 -1.0874 -0.28453 1.66833 1.07974
PRO_233 -5.14773 1.42268 3.88064 -0.13039 0.00045 0.09283 2.56764 -1.69957 -0 -0 -1.44774 0.22875 0 0 0 0 0 -0.0229 0.00203 0.21316 0 -1.11397 0 -2.4119 -0.51201 1.20626 -2.87177
TRP_234 -3.34544 0.2201 2.22071 -1.32815 0.10816 0.55363 0.97277 -1.38841 -0.01451 -0.14519 0.45058 -0.45608 0 0 0 0 0 -0.1805 0.00026 0 1.18202 -0.05486 0 1.6906 -0.08801 0.67655 1.07422
ASN_235 -5.62182 0.80841 3.8079 -0.20036 0.04429 0.31624 1.27651 -2.1563 -0.02783 -0.1335 -0.07852 -0.52555 0 0 0 0 0 -0.03656 0.1456 0 2.33291 -0.58006 0 -0.93687 -0.03175 0.49058 -1.10668
TYR_236 -6.17501 0.59708 3.19999 -0.70203 0.05333 0.43715 1.77586 -1.98696 -0.04266 -0.37898 -0.88332 -0.39264 0 0 0 0 0 -0.03107 0.08694 0 1.85113 0.2285 0.01053 1.2797 -0.24701 0.36476 -0.95472
ILE_237 -6.52951 1.08446 3.00108 -0.48679 0.45069 0.10697 1.56261 -1.92308 -0.01163 -0.0948 -0.94969 0.03389 0 0 0 0 0 0.14643 0.07879 0.45386 0 -0.54369 0 0.73287 -0.20755 0.77186 -2.32324
ASP_238 -4.96157 0.39007 6.27881 -0.24303 0.0522 0.83801 2.70584 -2.75675 -0.00347 -0.0241 -5.00488 -0.62772 0 0 -0.55353 -0.40089 0 -0.03748 0.14675 0 2.25629 -0.86116 0 -2.3716 -0.22082 1.02128 -4.37775
PHE_239 -7.7536 0.93421 3.34463 -1.13279 0.29108 0.55291 2.29015 -2.32813 -0 -0 -2.0573 0.1259 0 0 0 0 0 0.04542 8e-05 0 1.84007 -0.38087 0 1.0402 0.12888 0.79252 -2.26665
ASN_240 -3.98439 0.24737 5.53013 -0.31871 0.02261 0.5639 2.16519 -2.48325 -0.01413 -0.13369 -2.1574 -0.32045 0 0 -0.6509 -0.66926 0 0.03939 0.04725 0 3.25388 0.52652 0 -0.93687 0.51329 0.54831 1.7888
GLN_241 -6.52308 0.4649 6.7313 -0.26527 0.0169 0.19801 2.4857 -2.99638 -0.01546 -0.07452 -3.45954 -0.36359 0 0 -0.55353 -0.40089 0 -0.03045 0.10242 0 3.53659 -0.17043 0 -0.18838 0.31504 0.40093 -0.78974
TYR_242 -6.81302 0.79785 4.93812 -0.80544 0.03156 0.24254 3.17814 -2.89002 -0 -0 -3.15958 -0.29622 0 0 0 -0.79826 0 0.02275 0.03856 0 1.83151 -0.38963 0.00391 1.2797 -0.13374 0.7967 -2.12456
SER_243 -4.64177 0.49415 4.82907 -0.0421 0.00141 0.06166 1.90461 -2.43767 -0.00347 -0.0241 -2.51679 -0.50174 0 0 -0.6509 0 0 -0.08745 0.33759 0.12375 0 -0.38894 1.91279 -0.77834 0.08212 0.91872 -1.4074
VAL_244 -5.96625 1.0159 2.78111 -0.35886 0.1419 0.08498 1.85259 -2.10145 -0 -0 0.00424 -0.06193 0 0 0 0 0 -0.04482 0.27155 0.83423 0 0.10236 0 1.9342 -0.0142 0.81997 1.29552
HIS_D_245 -5.08338 0.50674 4.03625 -0.43553 0.05904 0.56809 1.38487 -2.31643 -0.03276 -0.25365 -1.09953 -0.43811 0 0 0 0 0 -0.01508 0.02643 0 1.60366 -0.43509 0 -0.45461 -0.1744 0.98684 -1.56664
PHE_246 -6.74542 0.73313 1.68513 -0.62808 0.05044 0.35612 1.06305 -1.69506 -0.00409 -0.01726 -0.15937 0.18187 0 0 0 0 0 0.00702 0.00705 0 2.49857 -0.10612 0 1.0402 -0.1025 0.63992 -1.19539
SER_247 -4.27195 0.51065 6.12419 -0.04085 0 0.07277 3.58773 -2.63164 -0.00013 -0.00275 -4.82436 -0.23366 0 0 -1.11228 -0.36414 0 0.0017 0.08043 0.20124 0 -0.41619 1.75228 -0.77834 -0.13345 1.20077 -1.27799
PRO_248 -4.10093 0.51419 2.7961 -0.06689 0 0.04185 1.60085 -1.33038 -0 -0 -0.87273 0.58928 0 0 0 0 0 -0.1802 0.03877 0.22143 0 -0.50539 0 -2.4119 -0.06499 1.33267 -2.39827
ARG_249 -4.30571 0.30027 4.75877 -0.65627 0.21098 0.36143 1.73147 -2.16678 -0.02687 -0.2889 -1.45637 0.30237 0 0 0 -0.83265 0 0.00409 0.09545 2.59902 0 -0.10991 0 -1.2888 -0.11651 0.40093 -0.48399
ASP_250 -5.87953 0.39778 6.99407 -0.10266 0.0001 0.29905 3.72899 -3.12478 -0 -0 -4.7717 -0.69199 0 0 -1.11228 -0.36414 0 0.21886 0.02276 0 2.35533 -0.27324 0 -2.3716 -0.33105 0.61426 -4.39178
TRP_251 -13.497 1.55067 6.89555 -1.05546 0.18339 0.30662 4.07619 -4.41843 -0.01442 -0.0852 -3.49738 -0.50305 0 0 -0.4524 0 0 0.01457 0.20721 0 1.99234 -0.0293 0 1.6906 -0.24858 1.24084 -5.64327
GLN_252 -5.51025 0.34475 6.28177 -0.24352 0.02069 0.16434 2.80507 -2.95126 -0.0145 -0.16495 -2.68468 -0.37532 0 0 0 -0.83265 0 0.0367 0.00793 0 2.70931 -0.06594 0 -0.18838 -0.16474 0.98265 0.15702
GLN_253 -4.35092 0.22914 5.30348 -0.63942 0.07778 0.66611 2.12975 -2.51378 -0.01237 -0.12394 -1.68561 -0.29472 0 0 0 0 0 -0.00124 0.0052 0 2.93569 -0.06934 0 -0.18838 -0.16906 0.37885 1.67725
LEU_254 -8.45002 1.00636 4.23382 -0.51396 0.21489 0.12692 3.14636 -2.93685 -0 -0 -2.38529 0.24781 0 0 0 0 0 -0.03817 0.01499 0.36756 0 -0.27576 0 0.18072 -0.23751 0.44961 -4.84849
VAL_255 -6.74991 0.46906 4.95117 -0.3099 0.19111 0.07121 2.31126 -3.06208 -0 -0 -1.62523 -0.25031 0 0 0 0 0 -0.00955 0.0012 0.1633 0 -0.27416 0 1.9342 -0.22676 0.53858 -1.87681
ASN_256 -3.32172 0.10838 3.92129 -0.17528 0.03022 0.26016 1.318 -1.96435 -0.01429 -0.08245 -0.6248 -0.31475 0 0 0 0 0 0.06314 0.00144 0 1.42135 0.33678 0 -0.93687 -0.06632 0.40415 0.36409
ASN_257 -3.52189 0.13725 3.41661 -0.17963 0.02846 0.26531 1.19407 -1.77803 -0 -0 -0.95632 -0.26835 0 0 0 0 0 -0.01874 0.00764 0 1.55326 0.25762 0 -0.93687 0.1255 0.28474 -0.38936
TYR_258 -7.62785 0.73339 4.18194 -0.60369 0.04384 0.34029 3.01839 -2.75063 -0.01074 -0.05038 -1.94276 -0.27146 0 0 0 0 0 0.03205 0.00733 0 2.1907 -0.28278 0.00019 1.2797 0.73149 0.41083 -0.57015
SER_259 -2.02858 0.08254 2.80808 -0.02927 0.00037 0.0469 1.39078 -1.3106 -0 -0 -0.97306 -0.92456 0 0 -0.63271 0 0 -0.08915 0.00454 0.16201 0 -0.24472 0.60097 -0.77834 0.30613 0.39628 -1.21241
ARG_260 -2.28601 0.23785 2.36956 -0.46191 0.06439 0.26622 0.50861 -1.15121 -0 -0 0.27518 0.11979 0 0 0 0 0 -0.06463 0.00042 1.9661 0 -0.05094 0 -1.2888 -0.6111 0.17828 0.07182
TRP_261 -7.90535 0.835 2.64343 -0.65621 0.23343 0.33341 1.86493 -2.11186 -0.01074 -0.05038 -1.75148 -0.3822 0 0 -0.43732 0 0 -0.00747 0.01747 0 2.81454 -0.38354 0 1.6906 -0.32501 0.19125 -3.3975
ARG_262 -3.86939 0.43275 3.82787 -0.94713 0.26886 0.7159 1.45233 -1.84675 -0.01851 -0.2302 -1.76835 -0.11313 0 0 -1.07003 0 0 0.11821 0.03604 1.86095 0 -0.21891 0 -1.2888 -0.07576 0.84038 -1.89366
PRO_263 -3.22927 0.80944 0.51175 -0.19129 0.0032 0.13589 0.01605 -0.39011 -0 -0 -0.04272 0.05057 0 0 0 0 0 0.15158 0.00657 0.43318 0 -0.90635 0 -2.4119 -0.26149 0.98362 -4.33126
ARG_264 -5.25419 0.29697 3.35084 -0.81108 0.17948 0.63357 1.69872 -1.52913 -0.03673 -0.38115 -1.25213 0.0417 0 0 -0.4524 0 0 -0.00255 0.27884 3.21047 0 -0.21845 0 -1.2888 -0.22191 0.36194 -1.39601
ALA_265 -2.3879 0.17518 0.91534 -0.02206 0 0 0.1472 -0.79323 -0 -0 -0.47894 -0.43162 0 0 0 0 0 0.06688 0 0 0 -0.49451 0 1.8394 0.17518 0.15893 -1.13015
VAL_266 -3.41502 0.34434 1.38583 -0.27584 0.16397 0.06047 0.61353 -1.15242 -0.00018 -0.00067 0.48155 -0.41324 0 0 0 0 0 -0.07892 0.00018 0.2113 0 -0.7176 0 1.9342 0.00084 0.14009 -0.71759
HIS_D_267 -2.55958 0.14881 1.47365 -0.4105 0.01811 0.5429 0.23437 -0.98507 -0.0105 -0.04029 -0.16139 -0.3025 0 0 0 0 0 -0.04258 0.02113 0 1.53187 -0.4206 0 -0.45461 -0.32204 0.12741 -1.61141
VAL_268 -2.71591 0.17619 1.36493 -0.27776 0.18965 0.06263 0.66245 -0.98908 -0.02092 -0.16495 0.3936 -0.3574 0 0 0 0 0 0.00138 0.00164 0.20763 0 -0.75003 0 1.9342 -0.34077 0.11627 -0.50624
LYS_269 -3.63238 0.21741 1.90792 -0.31434 0.03362 0.16339 0.28528 -0.96795 -0.04406 -0.1904 -0.37363 -0.1107 0 0 0 0 0 -0.07871 0.02448 2.36896 0 0.16433 0 -1.5107 -0.18495 0.1291 -2.11334
ILE_270 -3.4383 0.25816 1.13712 -0.48198 0.3745 0.11149 0.3075 -0.97435 -0.00724 -0.06884 0.00207 -0.12149 0 0 0 0 0 -0.03427 0.00429 0.2997 0 -0.6851 0 0.73287 -0.17229 0.27543 -2.48071
PHE_271 -3.9502 0.45656 1.75362 -1.06098 0.14056 0.65818 0.13896 -1.20356 -0.0059 -0.01728 0.44405 -0.2068 0 0 0 0 0 0.04855 0.12508 0 2.23101 -0.30997 0 1.0402 -0.30263 0.37939 0.35885
ASN_272 -1.69595 0.164 1.29628 -0.18725 0.04415 0.32172 0.14107 -0.69357 -0.00137 -0.00369 0.23428 -0.99475 0 0 0 0 0 -0.10229 0 0 2.10608 -1.02585 0 -0.93687 -0.62802 0.22653 -1.73551
LEU_273 -2.70627 0.38578 0.89664 -0.61964 0.2296 0.18059 0.00239 -0.84379 -0.0081 -0.02786 0.31915 0.25453 0 0 0 0 0 -0.0271 0.06669 0.55067 0 -0.36676 0 0.18072 -0.54799 0.14375 -1.93701
GLN_274 -2.11323 0.14409 1.81084 -0.66708 0.12518 0.45778 0.53861 -1.01922 -0.00137 -0.00369 -0.79645 -0.25167 0 0 -0.72204 0 0 -0.06293 0.05726 0 2.98547 0.27451 0 -0.18838 0.14822 0.29927 1.01515
VAL_275 -3.9331 0.28926 1.63042 -0.30629 0.19683 0.06046 0.56983 -1.27623 -0.0081 -0.02786 -0.52276 -0.25434 0 0 -0.72204 0 0 0.00539 0 0.06034 0 -0.49311 0 1.9342 0.03844 0.29732 -2.46135
ILE_276 -2.86577 0.13053 1.63384 -0.49055 0.35214 0.1001 0.88538 -1.08202 -0.002 -0.00651 0.31032 -0.17467 0 0 0 0 0 -0.01609 0.0122 0.622 0 -0.55519 0 0.73287 -0.10378 0.22479 -0.2924
GLN_277 -6.08796 0.50463 4.2946 -0.32842 0.0575 0.15733 1.83996 -2.21204 -0 -0 -2.29583 -0.00472 0 0 -1.10608 0 0 -0.01851 0.02679 0 3.05624 0.13004 0 -0.18838 -0.03577 0.35923 -1.85138
LYS_278 -4.3682 0.21998 3.88695 -0.29748 0.03644 0.14842 2.34081 -1.78613 -0.002 -0.00651 -2.15174 -0.2468 0 0 0 0 0 -0.00325 0.02107 2.17897 0 0.01288 0 -1.5107 -0.15528 0.28014 -1.40242
THR_279 -4.57024 0.40603 2.08283 -0.16082 0.07096 0.05899 1.19094 -1.43656 -3e-05 -0.0011 -1.64891 0.50134 0 0 -0.62633 0 0 0.07298 0.00781 0.29973 0 -0.09329 2.36839 -1.0874 0.00502 0.26773 -2.29192
VAL_280 -5.20609 0.47877 4.27283 -0.29497 0.20753 0.07279 3.63748 -2.41043 -2e-05 -8e-05 -3.20114 -0.50374 0 0 0 0 0 0.02084 0.0174 0.1485 0 -0.31693 0 1.9342 0.10201 0.50657 -0.53446
THR_281 -2.80073 0.16925 2.03371 -0.12894 0.08545 0.06536 0.36142 -1.25895 -3e-05 -0.0011 -0.31956 -0.93413 0 0 0 0 0 -0.02268 0.00158 0.05762 0 -0.07526 2.25479 -1.0874 -0.15783 0.48234 -1.2751
ASP_282 -2.89756 0.33753 3.39044 -0.1145 0.00091 0.34571 1.15557 -1.54938 -0 -0 -1.5806 -0.65198 0 0 0 -0.66926 0 -0.0443 0.02089 0 2.42301 -0.36642 0 -2.3716 -0.33856 0.32194 -2.58818
SER_283 -2.86381 0.13332 3.29981 -0.02809 0.00091 0.04889 1.55702 -1.5553 -0.03632 -0.15457 -0.1395 -0.7153 0 0 0 -0.32181 0 -0.06814 0.00708 0.34344 0 -0.07903 0.70408 -0.77834 0.09991 0.3491 -0.19667
GLY_284 -2.67042 0.14927 3.39072 -5e-05 0 0 1.90345 -1.66512 -0.00514 -0.02452 -1.69783 -0.39297 0 0 0 0 0 -0.10218 0 0 0 -1.32179 0 0.83697 -0.0117 0.32801 -1.28331
THR_285 -5.89498 0.5699 4.82346 -0.1708 0.09983 0.06152 2.71746 -2.60098 -0.03631 -0.15449 -2.48559 -0.14199 0 0 0 -0.32181 0 -0.04266 0.06157 0.10562 0 -0.01671 2.25497 -1.0874 -0.23416 0.2945 -2.19904
GLN_286 -5.82739 0.45008 4.55824 -0.23418 0.02727 0.16656 2.96313 -2.38606 -0.00679 -0.07377 -3.6236 -0.66427 0 0 0 0 0 0.00596 0.0586 0 3.19335 0.04047 0 -0.18838 -0.02866 0.3371 -1.23234
TYR_287 -7.68738 0.94154 5.67285 -0.93573 0.14629 0.24039 3.63781 -3.08596 -0 -0 -3.73121 -0.5292 0 0 0 0 0 0.23444 0.46808 0 2.27515 -0.20046 0.00871 1.2797 -0.04035 0.38781 -0.91751
SER_288 -4.69616 0.35206 4.19829 -0.03271 0 0.0765 2.18695 -2.19565 -0 -0 -1.85855 -0.00063 0 0 0 0 0 0.07645 0.00037 0.17495 0 -0.46575 0.60603 -0.77834 0.0745 0.31462 -1.96707
ASN_289 -2.74854 0.33398 2.74572 -0.1964 0.03964 0.33069 1.01769 -1.38416 -0 -0 0.16571 -1.01576 0 0 0 0 0 -0.07527 0.00887 0 1.88598 -1.04035 0 -0.93687 -0.42128 0.25657 -1.03377
ASP_290 -2.44198 0.38233 2.25791 -0.11773 0.02306 0.37609 0.58003 -1.20622 -0 -0 -0.59083 -0.53357 0 0 0 0 0 -0.01172 0.02319 0 2.00059 -0.02096 0 -2.3716 -0.31844 0.41328 -1.55657
LEU_291 -6.01439 0.58845 4.22829 -0.46659 0.19256 0.09032 2.99973 -2.45129 -0 -0 -1.97202 0.11089 0 0 0 0 0 0.01942 0.01734 0.61605 0 -0.23029 0 0.18072 0.04011 0.43112 -1.61959
THR_292 -3.41746 0.34307 2.90059 -0.21382 0.12382 0.09279 1.43226 -1.42916 -0.00849 -0.05766 -1.46054 -1.17007 0 0 -0.59788 0 0 -0.0083 0.06345 0.48261 0 0.04306 2.38309 -1.0874 -0.09722 0.5412 -1.14207
GLY_293 -2.3854 0.04198 2.67738 -0.00211 0 0 1.75571 -1.40386 -0.01197 -0.07706 -1.52684 -0.39105 0 0 0 0 0 -0.11133 0 0 0 -1.43434 0 0.83697 0.24736 0.4518 -1.33274
THR_294 -3.09606 0.48426 1.51656 -0.12348 0.04899 0.08398 0.55183 -1.07834 -0 -0 -0.5435 -0.82489 0 0 0 0 0 -0.00223 0.07533 0.30757 0 -0.00516 2.30452 -1.0874 0.24651 0.24853 -0.89299
ILE_295 -3.71581 0.40135 1.42817 -0.46504 0.35642 0.10409 0.62579 -1.14089 -0.00963 -0.08513 -0.70826 -0.1389 0 0 0 0 0 -0.04883 0.0537 0.26315 0 -0.52191 0 0.73287 -0.06959 0.35186 -2.58661
GLN_296 -4.367 0.57134 2.48687 -0.65548 0.11404 0.43521 0.88057 -1.40688 -0.0185 -0.11644 -1.12247 -0.22752 0 0 -0.74608 0 0 -0.002 0.03902 0 3.05095 0.29506 0 -0.18838 0.05688 0.39 -0.53083
ILE_297 -5.24454 0.73057 1.10407 -0.49743 0.29773 0.11028 0.75732 -1.24932 -0.0043 -0.01533 -0.82756 -0.19473 0 0 -0.74608 0 0 -0.00059 0.00472 0.45821 0 -0.21782 0 0.73287 0.03485 0.56836 -4.19873
PHE_298 -4.14332 0.40673 2.32925 -0.8218 0.07272 0.0665 0.86034 -1.44441 -0.00043 -0.00606 -0.20497 -0.5827 0 0 0 0 0 -0.02688 0.00236 0 1.86935 -0.18667 0 1.0402 0.13681 0.48288 -0.15011
ALA_299 -3.06147 0.368 1.59419 -0.03065 0.01049 0 0.6076 -1.28432 -0 -0 -0.12989 -0.47366 0 0 -0.45116 0 0 -0.00398 0 0 0 -0.08503 0 1.8394 0.42033 0.23406 -0.4461
ASP_300 -4.5855 0.56996 5.76826 -0.22873 0.14627 0.79879 1.95459 -2.43665 -0.02348 -0.157 -1.42911 -2.07571 0 0 -0.59484 0 0 -0.03624 0.0223 0 2.55928 -0.25773 0 -2.3716 -0.15946 0.5086 -2.02799
GLN_301 -2.59287 0.38836 3.02073 -0.689 0.08309 0.86129 0.88718 -1.44106 -0.00043 -0.00606 -1.05604 -1.01855 0 0 -0.45116 0 0 -0.04015 0.54953 0 2.40121 0.07709 0 -0.18838 -0.27765 0.56878 1.0759
GLU_302 -3.39353 0.27365 4.00413 -0.21076 0.02347 0.30261 1.1277 -1.77054 -0.0441 -0.27638 -0.74068 -0.56042 0 0 -0.59484 0 0 -0.06447 0.04465 0 3.97711 0.30718 0 -2.7348 0.42704 0.32535 0.42237
GLY_303 -1.48251 0.06552 1.07708 -0.00037 0 0 0.12139 -0.66754 -0 -0 -0.12405 -0.22947 0 0 0 0 0 -0.06423 0 0 0 -1.51364 0 0.83697 0.39693 0.18078 -1.40315
LYS_304 -3.06079 0.22486 2.1285 -0.30098 0.03457 0.13468 1.02414 -1.08187 -0.02062 -0.11938 0.04753 0.14072 0 0 0 0 0 -0.00076 0.00636 1.92375 0 -0.0182 0 -1.5107 -0.13934 0.12379 -0.46374
TYR_305 -5.05439 0.95283 1.5152 -0.69371 0.02797 0.05111 0.95096 -1.28102 -0 -0 0.26961 -0.35256 0 0 0 0 0 0.10086 0.037 0 2.5594 -0.12997 0.00014 1.2797 0.11495 0.91098 1.25905
PRO_306 -6.46076 1.2143 2.67126 -0.11777 0.00161 0.08653 1.84642 -1.3282 -0 -0 -0.30093 0.29127 0 0 0 0 0 0.05284 0.11405 0.16332 0 -1.17979 0 -2.4119 -0.02825 1.07364 -4.31236
ARG_307 -6.35898 0.30017 5.1008 -0.99802 0.20136 0.50405 1.68721 -2.15409 -0 -0 -1.17222 0.86987 0 0 0 0 0 -0.09321 0.32224 2.71811 0 0.06439 0 -1.2888 -0.49723 0.83172 0.03737
LEU_308 -4.64531 0.43818 2.56206 -0.48975 0.13882 0.07264 1.67494 -1.61212 -0.00969 -0.06506 -1.31248 0.37715 0 0 0 0 0 0.06388 0.04619 1.50403 0 -0.3102 0 0.18072 -0.37228 1.03763 -0.72065
LEU_309 -7.13863 0.73053 1.97715 -0.44991 0.1333 0.0749 0.87472 -2.05713 -0 -0 -0.15677 0.21868 0 0 0 0 0 -0.00724 0.0059 0.40603 0 -0.36355 0 0.18072 -0.30863 0.9111 -4.96882
TYR_310 -7.68757 1.505 5.08454 -0.48491 0.0355 0.16529 2.86178 -2.89529 -0.02291 -0.23561 -2.60359 0.03003 0 0 0 0 0 0.02185 0.42783 0 2.55612 0.4624 0.00182 1.2797 0.24516 1.4884 2.23555
PRO_311 -1.77506 0.58428 0.95786 -0.07422 0 0.04524 0.37367 -0.42577 -0 -0 0.58632 0.55138 0 0 0 0 0 -0.14907 0.04682 0.35734 0 -0.77186 0 -2.4119 0.50678 1.35282 -0.24534
ASN_312 -3.3383 0.33176 2.91808 -0.41911 0.1815 0.82051 0.99469 -1.50654 -0.0388 -0.1835 0.09736 -1.91408 0 0 0 0 0 0.07239 0.04746 0 2.32865 -0.68832 0 -0.93687 0.11953 0.81166 -0.30192
GLN_313 -5.98095 0.55744 3.61808 -0.6885 0.16261 0.73324 1.74881 -2.13908 -0.00016 -0.00052 -2.29306 -0.67272 0 0 -0.62633 0 0 -0.02075 0.02425 0 2.51633 -0.16374 0 -0.18838 -0.18359 0.95552 -2.64149
THR_314 -6.18472 0.52907 5.10137 -0.10836 0.07563 0.07339 2.3212 -2.80259 -0.04848 -0.24856 -2.14113 -0.74705 0 0 0 0 0 0.22269 0.00025 0.10281 0 -0.40889 2.35949 -1.0874 -0.26438 0.75893 -2.49673
THR_315 -5.20008 0.43758 3.81534 -0.23149 0.2389 0.10181 2.60314 -2.11056 -0.01282 -0.14934 -1.23775 -1.03223 0 0 -2.0038 0 0 0.08774 0.00179 1.87413 0 0.25012 2.28561 -1.0874 -0.13441 0.6905 -0.81321
LEU_316 -6.72463 0.86391 2.42646 -0.53294 0.22144 0.15537 1.15177 -1.99057 -0.00994 -0.08575 -0.42203 -0.04912 0 0 0 0 0 -0.07147 0.08656 3.03955 0 -0.1177 0 0.18072 -0.30366 0.64383 -1.5382
MET_317 -7.5477 0.86355 4.56225 -0.4203 0.07211 0.11064 2.07811 -2.1644 -0 -0 -0.49212 0.1293 0 0 -0.89772 0 0 0.02259 0.49182 1.76539 0 0.00368 0 0.60916 -0.5599 0.39254 -0.981
GLY_318 -2.44393 0.62014 2.25763 -0.00028 0 0 1.3548 -1.11878 -0.00018 -0.00069 -0.59092 -0.14542 0 0 0 0 0 -0.07851 0 0 0 -1.20441 0 0.83697 -0.0901 0.89152 0.28784
PRO_319 -2.02235 0.25611 0.41684 -0.17412 0.05178 0.12047 0.01411 -0.32295 -0 -0 0.23649 0.07856 0 0 0 0 0 0.03638 0.00321 0.18699 0 -0.88796 0 -2.4119 0.50499 0.91171 -3.00163
PHE_320 -4.91314 0.81099 2.41025 -0.63186 0.04889 0.37236 1.08307 -1.28485 -0.00018 -0.00069 -0.73925 0.25548 0 0 0 0 0 0.30781 0.10705 0 2.09507 -0.33066 0 1.0402 0.53208 0.85466 2.01726
PRO_321 -2.53713 0.46346 1.51827 -0.1277 0.0008 0.09431 0.56252 -0.7351 -0 -0 -0.34072 0.21593 0 0 0 0 0 -0.06 0.01863 0.15674 0 -1.12458 0 -2.4119 -0.14582 0.88353 -3.56875
SER_322 -3.28567 0.24013 2.24037 -0.02506 0 0.02082 0.61007 -1.0881 -0.02064 -0.19455 -0.27358 -0.25341 0 0 0 0 0 -0.00901 0.00449 0.54231 0 -0.13197 0.6 -0.77834 -0.57501 0.23447 -2.14267
ASN_323 -3.35729 0.14314 2.78715 -0.2927 0.02411 0.58509 1.14373 -1.39354 -0.01499 -0.15934 -1.11108 -0.66162 0 0 0 0 0 0.03928 0.002 0 2.8124 -0.45444 0 -0.93687 -0.00253 0.12281 -0.7247
ILE_324 -6.65487 0.54681 1.39435 -0.45774 0.27797 0.098 0.95434 -1.41452 -0 -0 0.07967 -0.07591 0 0 0 0 0 -0.06487 0.05389 0.34738 0 -0.77289 0 0.73287 -0.01381 0.35456 -4.61478
TYR_325 -7.69776 0.47096 3.56738 -0.79991 0.04925 0.10796 1.91771 -2.35934 -0.00825 -0.05595 -0.11321 -0.3828 0 0 0 0 0 0.0226 0.02342 0 2.38305 -0.07039 0.00266 1.2797 -0.38467 0.32651 -1.72109
TYR_326 -6.8584 0.86577 1.14113 -0.57412 0.0435 0.29536 0.41991 -1.41387 -0.03514 -0.34293 0.26362 -0.22574 0 0 0 0 0 0.04874 0.00536 0 1.87224 -0.37655 0.00084 1.2797 -0.33828 0.22075 -3.70809
LEU_327 -3.65577 0.49515 2.16246 -0.69383 0.5617 0.32124 0.66154 -1.23741 -0 -0 -0.69093 -0.16568 0 0 -0.53243 0 0 0.05352 0.08872 1.03797 0 0.23903 0 0.18072 0.47283 1.24775 0.54658
PRO_328 -4.71877 0.93222 2.1224 -0.21002 0.03332 0.15979 0.77203 -1.00752 -0 -0 -0.12132 -0.09431 0 0 0 0 0 -0.00809 0.03924 0.63942 0 -0.97053 0 -2.4119 0.32418 1.37454 -3.14532
GLN_329 -3.28534 0.27351 2.94579 -0.61485 0.08712 0.68669 1.17317 -1.42516 -0.0494 -0.27286 -0.69483 -0.94286 0 0 -0.53243 0 0 0.0346 0.2493 0 2.76677 -0.04776 0 -0.18838 0.38516 0.67149 1.21972
TYR_330 -6.55033 0.69394 2.23722 -1.0126 0.09924 0.61587 1.52799 -1.62089 -0 -0 -0.50562 -0.39327 0 0 0 0 0 0.00488 0.07462 0 1.59252 -0.30777 0.00081 1.2797 0.7404 0.66831 -0.85498
ALA_331 -2.26531 0.29761 0.69473 -0.02649 0.00116 0 0.14435 -0.7067 -0 -0 -0.03361 -0.29616 0 0 0 0 0 -0.05625 0 0 0 0.14816 0 1.8394 -0.20494 0.43016 -0.03391
TYR_332 -5.70817 0.48257 1.88953 -0.76257 0.03286 0.10174 0.7452 -1.29994 -0.00941 -0.08304 0.15736 -0.45974 0 0 0 0 0 0.03965 0.00118 0 1.80818 -0.28758 0.00011 1.2797 0.04131 0.30419 -1.72688
MET_333 -4.29971 0.31917 1.27964 -0.18894 0.01932 0.06884 0.04317 -0.84632 -0.00941 -0.08304 -0.08385 -0.51824 0 0 0 0 0 0.02909 0.00713 2.29274 0 -0.11733 0 0.60916 0.3141 0.25815 -0.90633
THR_334 -5.16672 0.54228 2.52017 -0.22355 0.16565 0.10065 1.09252 -1.74209 -0.0285 -0.24937 -1.32272 -0.7921 0 0 -0.80868 0 0 0.02633 0.09868 0.11712 0 0.16242 4.13965 -1.0874 0.21422 0.42665 -1.81482
SER_335 -4.66262 0.33612 3.44308 -0.03011 0 0.06949 1.36023 -1.80024 -0.02541 -0.2607 -0.95439 -0.49224 0 0 -0.80868 0 0 0.00612 0.00034 0.19344 0 -0.40063 0.60601 -0.77834 -0.12776 0.48747 -3.83884
MET_336 -6.79606 0.40873 2.73628 -0.444 0.12838 0.30609 1.01086 -1.58662 -0.01051 -0.05038 0.19042 -0.30127 0 0 0 0 0 0.03731 0.19742 2.51032 0 0.43855 0 0.60916 -0.13106 0.39187 -0.3545
TYR_337 -7.09192 0.85749 3.98855 -0.79542 0.04192 0.41144 2.18058 -2.5751 -0.03084 -0.22737 -0.5792 -0.44922 0 0 0 0 0 0.36012 0.00015 0 1.7218 -0.3193 0.02599 1.2797 0.25293 0.89682 -0.05088
ASN_338 -3.25676 0.26212 2.43466 -0.19467 0.03854 0.30608 1.17931 -1.33629 -0.00021 -0.00114 0.02789 -0.34352 0 0 -0.59788 0 0 -0.10725 0.05666 0 1.54766 0.12053 0 -0.93687 0.0625 0.88142 0.14279
SER_339 -2.93447 0.29001 2.14218 -0.03063 0.02545 0.02958 0.97634 -1.28711 -0 -0 -0.12429 0.21802 0 0 0 0 0 -0.03114 0.00377 0.56469 0 -0.03678 0.61165 -0.77834 0.25003 0.25251 0.14147
GLY_340 -3.52619 0.50105 3.59757 -0.00021 0 0 1.79309 -1.91751 -0.00302 -0.04325 -1.73249 -0.24793 0 0 0 0 0 -0.09238 0 0 0 0.49628 0 0.83697 0.30458 0.23054 0.19709
GLY_341 -1.38235 0.19922 2.2937 -5e-05 0 0 0.90319 -1.06117 -0.01799 -0.15529 0.21268 -0.42372 0 0 0 0 0 -0.04295 0 0 0 0.34223 0 0.83697 0.07537 0.23542 2.01526
ALA_342 -3.83287 0.48232 2.53043 -0.02631 0.00185 0 1.02394 -1.73803 -0.00869 -0.02651 0.2301 -0.42377 0 0 0 0 0 -0.02684 0 0 0 0.03173 0 1.8394 -0.28019 0.09989 -0.12356
THR_343 -4.70194 0.807 5.08154 -0.17194 0.0786 0.0614 2.45397 -2.44306 -0.01851 -0.21801 -2.98996 0.24179 0 0 -0.49083 0 0 0.13416 0.01882 0.04863 0 0.04161 2.34375 -1.0874 -0.47499 0.87713 -0.40824
PRO_344 -4.08118 0.80497 2.02204 -0.13396 0.00306 0.09911 0.48156 -0.88436 -0 -0 0.01664 0.20037 0 0 0 0 0 -0.03488 0.04914 0.22841 0 -1.06089 0 -2.4119 -0.58431 1.06901 -4.21716
THR_345 -1.94723 0.13845 1.94375 -0.08617 0.03459 0.03796 0.64726 -0.94566 -0.00806 -0.12592 -1.00895 -1.04314 0 0 -0.14915 0 0 0.13129 0.01232 0.17815 0 -0.55516 2.30349 -1.0874 0.56379 0.36188 -0.60392
SER_346 -3.27324 0.27722 3.36973 -0.03394 0 0.07855 2.11901 -1.6609 -0 -0 -2.84602 -0.09952 0 0 -0.14915 0 0 0.08 0.00918 0.15703 0 -0.44073 0.62247 -0.77834 0.87547 0.36439 -1.3288
TRP_347 -6.93174 0.98947 2.3507 -1.52065 0.21506 0.78587 1.59584 -1.80402 -0 -0 -0.22025 -0.22264 0 0 0 0 0 -0.03193 0.06567 0 1.89971 -0.16494 0 1.6906 -0.17335 0.7362 -0.74041
TRP_348 -8.00476 1.00775 1.868 -1.00913 0.07288 0.337 0.98434 -1.85775 -0 -0 -0.46309 -0.54764 0 0 0 0 0 -0.07841 0.32254 0 1.69855 -0.06475 0 1.6906 -0.2775 0.87598 -3.44539
GLY_349 -3.12937 0.30377 3.51589 -6e-05 0 0 2.38698 -1.72045 -0.02656 -0.12861 -2.49668 -0.33399 0 0 0 0 0 0.05013 0 0 0 1.00802 0 0.83697 0.52328 0.56741 1.35672
PHE_350 -7.54473 1.23671 5.33252 -0.95509 0.13184 0.3076 2.73865 -2.65523 -0 -0 -2.61307 -0.00718 0 0 0 0 0 0.03915 0.03039 0 1.937 -0.54295 0 1.0402 6.46925 1.43933 6.38437
PRO_351 -6.82559 1.44361 4.13825 -0.08381 0 0.05043 2.14048 -1.90446 -0.0221 -0.17058 -2.14024 0.6108 0 0 0 0 0 -0.14506 0.00993 0.45519 0 -0.57404 0 -2.4119 5.63891 1.61094 1.82077
THR_352 -4.42721 0.43341 3.99938 -0.12805 0.0515 0.06175 2.68547 -2.18167 -0 -0 -2.0095 -0.26737 0 0 0 0 0 0.05168 0.05363 0.11471 0 0.08679 4.15976 -1.0874 -0.19524 0.42779 1.82942
ARG_353 -6.06533 0.7411 6.22466 -0.75961 0.11126 0.54318 2.86699 -2.84224 -0.026 -0.12049 -2.59912 0.63403 0 0 -0.49083 0 0 -0.03301 0.14159 2.75628 0 -0.07224 0 -1.2888 -0.36621 0.35126 -0.29354
GLU_354 -3.07728 0.20695 3.17338 -0.20523 0.03974 0.31291 1.00809 -1.35504 -0.04545 -0.29128 -1.19865 -0.53753 0 0 0 0 0 -0.04675 0.01662 0 3.02449 -0.08747 0 -2.7348 -0.0756 0.3957 -1.4772
SER_355 -2.5684 0.26026 3.73751 -0.02492 0 0.06007 2.14536 -1.70813 -0.04489 -0.27929 -0.99202 -0.40647 0 0 0 0 0 -0.0098 6e-05 0.04608 0 -0.57026 0.60091 -0.77834 0.09845 0.17393 -0.25989
ALA_356 -1.62844 0.11756 0.64841 -0.03018 0.00794 0 0.16107 -0.59183 -0 -0 0.06433 -0.48173 0 0 0 0 0 -0.01126 0 0 0 -0.10091 0 1.8394 0.14552 0.30124 0.44112
PHE_357 -6.96748 0.87037 2.22962 -0.7948 0.0423 0.08443 1.3219 -1.8813 -0.0143 -0.11685 -1.32991 -0.4372 0 0 0 0 0 -0.04771 0.03084 0 2.58543 -0.18413 0 1.0402 0.12782 0.34262 -3.09818
TYR_358 -4.10251 0.22547 1.62504 -0.62252 0.04885 0.35584 0.22859 -1.40234 -0 -0 -0.00031 -0.19103 0 0 0 0 0 0.11726 0.04938 0 1.87588 -0.3209 0.00039 1.2797 -0.26935 0.16923 -0.93332
CYS_359 -4.09033 0.45915 0.9098 -0.07199 0.00784 0.05524 -0.06306 -0.70357 -9e-05 -0.00115 -0.10811 -0.44269 0 0 0 0 0 -0.08937 1e-05 0.29925 0 0.02297 0 3.6196 -0.02358 0.24436 0.02426
LEU_360 -2.13414 0.09189 1.24481 -0.49285 0.21484 0.12441 0.02045 -0.71405 -0 -0 0.21214 0.00739 0 0 0 0 0 -0.07631 0.10485 1.08118 0 -0.25917 0 0.18072 0.24651 0.31485 0.16752
ASP_361 -2.86692 0.13537 3.94095 -0.10275 0.00165 0.29499 1.5153 -1.53951 -9e-05 -0.00115 -3.39843 -1.22601 0 0 -1.64373 0 0 0.04152 0.01565 0 2.94895 -0.19034 0 -2.3716 0.16166 0.33162 -3.95288
GLU_362 -1.33763 0.1307 1.79889 -0.20376 0.02796 0.30347 0.87328 -0.73875 -0 -0 -1.10134 -0.57168 0 0 -0.85376 0 0 -0.0211 0.00353 0 2.87162 -0.10949 0 -2.7348 0.15557 0.25232 -1.25498
SER_363 -3.38846 0.5463 4.78472 -0.03168 4e-05 0.05252 2.31637 -1.97515 -0 -0 -2.00381 -1.01832 0 0 -1.93479 0 0 0.1148 0.03597 0.96193 0 -0.01907 0.78764 -0.77834 -0.24811 0.87069 -0.92674
PRO_364 -1.58748 0.39657 1.22393 -0.08939 0.00034 0.05585 0.4464 -0.47529 -0 -0 0.37819 0.67822 0 0 0 0 0 -0.11712 0.00538 0.50102 0 -0.34765 0 -2.4119 -0.54711 0.946 -0.94405
SER_365 -2.65862 0.30649 2.96368 -0.02828 0 0.06768 1.24849 -1.37397 -0 -0 -1.3321 -0.232 0 0 -1.14482 0 0 0.03823 0.00983 0.08844 0 -0.49322 0.60186 -0.77834 -0.33968 0.21068 -2.84563
GLN_366 -4.36955 0.37629 3.26363 -0.59819 0.09368 0.98546 0.1834 -1.47494 -0 -0 -0.91226 -0.6919 0 0 0 0 0 0.01552 0.0545 0 3.20154 -0.05383 0 -0.18838 -0.23367 0.12912 -0.2196
MET_367 -2.66765 0.25858 2.35513 -0.35566 0.09976 0.0915 0.65198 -1.00221 -0.00851 -0.08129 -1.23331 0.18371 0 0 0 0 0 -0.02405 0.02699 1.30976 0 -0.03454 0 0.60916 -0.28172 0.15031 0.04795
LEU_368 -3.63678 0.43466 1.50002 -0.53244 0.30395 0.15678 0.60866 -1.10207 -0 -0 0.58814 0.06631 0 0 0 0 0 0.03853 0.06541 0.56657 0 -0.02966 0 0.18072 -0.03723 0.26358 -0.56485
ARG_369 -6.24084 0.51927 4.9668 -0.55816 0.07904 0.31269 1.90866 -2.31363 -0 -0 -2.24789 0.66112 0 0 0 0 0 -0.0231 0.03691 2.13213 0 -0.13126 0 -1.2888 0.0103 0.35616 -1.8206
THR_370 -4.14092 0.40716 2.64679 -0.16359 0.08299 0.0579 0.93319 -1.51549 -0.00851 -0.08129 -0.02876 -0.16154 0 0 0 0 0 -0.09138 0.00336 0.05456 0 0.03936 2.2691 -1.0874 -0.33046 0.3509 -0.76403
GLY_371 -4.31728 0.42637 2.76903 -8e-05 0 0 1.37126 -1.8558 -0 -0 -0.88111 -0.37825 0 0 0 0 0 -0.10451 0 0 0 -1.52368 0 0.83697 -0.40631 0.24094 -3.82247
ASN_372 -5.36217 0.48657 5.08592 -0.17616 0.00228 0.25909 2.72703 -2.63692 -0.00017 -0.00048 -2.17088 -0.36163 0 0 0 -1.0558 0 0.00029 0.05562 0 2.04487 0.08363 0 -0.93687 -0.14193 0.36668 -1.73103
GLU_373 -2.77964 0.09356 3.03968 -0.26953 0.0316 0.28552 1.24695 -1.30448 -0.01125 -0.11502 -1.26046 -0.1941 0 0 0 -0.67802 0 -0.00679 0.03023 0 3.93567 0.01161 0 -2.7348 -0.00716 0.33537 -0.35108
TRP_374 -6.41936 0.61076 2.78544 -1.32248 0.07544 1.08591 0.53431 -1.78878 -0.00017 -0.00048 -0.12891 -0.45188 0 0 0 0 0 -0.0163 0.07289 0 1.42695 -0.47759 0 1.6906 0.05689 0.18221 -2.08455
GLU_375 -2.40598 0.08938 2.94253 -0.19717 0.02403 0.2816 0.73697 -1.2039 -0 -0 -1.87682 -0.59966 0 0 0 -1.19205 0 0.03787 0.03693 0 3.11283 -0.02275 0 -2.7348 0.13051 0.23271 -2.60775
THR_376 -2.42031 0.14585 0.87405 -0.16588 0.0726 0.05965 0.18171 -0.77141 -0 -0 -0.3044 -0.28327 0 0 0 0 0 -0.03431 0.00023 0.15214 0 -0.14056 2.31759 -1.0874 0.02742 0.22099 -1.1553
THR_377 -2.03903 0.18133 1.07585 -0.12359 0.08059 0.08341 0.28093 -0.81063 -0 -0 -0.01351 -0.67343 0 0 0 0 0 -0.00734 0.00183 0.07217 0 -0.27369 2.27404 -1.0874 -0.05121 0.20849 -0.8212
PHE_378 -7.32612 0.96177 0.72551 -0.56612 0.02862 0.30973 0.45907 -1.44375 -0 -0 0.01422 0.15104 0 0 0 0 0 0.00345 0.01324 0 2.36764 -0.41754 0 1.0402 -0.21281 0.22147 -3.67037
VAL_379 -2.67593 0.23926 0.81912 -0.24745 0.12739 0.04869 0.39474 -0.84975 -0 -0 -0.57293 -0.29537 0 0 0 0 0 -0.0594 0.01199 0.42365 0 -0.66995 0 1.9342 -0.25625 0.29292 -1.33507
PHE_380 -9.65032 1.70898 1.17722 -0.53129 0.01647 0.20484 1.29581 -1.93078 -0 -0 -0.70339 0.23854 0 0 -0.57637 0 0 0.26106 0.02535 0 2.08572 -0.19825 0 1.0402 -0.19441 1.12492 -4.6057
PRO_381 -3.35808 0.53703 3.48734 -0.13224 0.00072 0.09772 2.0765 -1.4654 -0 -0 -2.72037 0.19448 0 0 0 0 0 -0.03032 0.02205 0.15986 0 -1.12768 0 -2.4119 -0.43127 1.23741 -3.86416
SER_382 -1.41818 0.0907 1.8058 -0.02939 0.00067 0.04679 0.6722 -0.86028 -0 -0 0.21636 -0.90797 0 0 0 0 0 -0.16743 0.0046 0.15892 0 -0.2869 0.60305 -0.77834 -0.31307 0.43104 -0.73144
SER_383 -1.52674 0.24991 2.14891 -0.03088 0.00078 0.05265 0.73734 -0.94594 -0 -0 0.284 -1.04809 0 0 0 0 0 -0.04643 0.00063 0.29573 0 -0.27373 0.60802 -0.77834 -0.28994 0.22438 -0.33774
THR_384 -3.76538 0.29878 3.04384 -0.21832 0.34612 0.0822 1.70239 -1.57196 -0 -0 -0.68308 -0.63171 0 0 0 0 0 0.08675 0.06853 0.67005 0 -0.52722 2.3942 -1.0874 -0.21629 0.27338 0.26488
GLN_385 -6.1629 0.64965 5.02397 -0.64451 0.07595 0.41938 2.33397 -2.56616 -0 -0 -3.04131 -0.1779 0 0 -1.63472 0 0 -0.10892 0.01091 0 2.70756 0.08588 0 -0.18838 0.11318 1.0498 -2.05455
TRP_386 -7.18718 0.68654 3.8445 -0.75075 0.18361 0.42422 2.55655 -2.43016 -0 -0 -0.13751 -0.2491 0 0 -1.05835 0 0 0.10789 0.11744 0 2.83102 -0.14129 0 1.6906 -0.20892 1.1844 1.46349
CYS_387 -1.24138 0.06508 1.22301 -0.07016 0 0.04356 0.06362 -0.57776 -0 -0 0.27909 -0.40502 0 0 0 0 0 0.14522 0.00793 0.47511 0 0.24656 0 3.6196 -0.40269 0.5824 4.05416
ASN_388 -4.10323 0.51965 4.05248 -0.28226 0.0751 0.45853 2.12701 -1.94674 -0 -0 -0.01308 -0.78342 0 0 -0.97911 0 0 -0.02872 0.01414 0 1.94647 -0.35968 0 -0.93687 -0.27024 0.42611 -0.08386
ASN_389 -2.18014 0.04447 2.43652 -0.33588 0.05065 0.66749 0.31895 -1.14857 -0 -0 -0.03261 -1.47102 0 0 0 0 0 -0.03565 0.06126 0 2.82009 -0.2302 0 -0.93687 -0.18769 0.39095 0.23174
LYS_390 -3.23235 0.24051 3.17297 -0.30242 0.04088 0.14133 1.38395 -1.54599 -0.00563 -0.01824 -0.72682 -0.01642 0 0 -0.97911 0 0 -0.00197 0.00474 1.96308 0 -0.04579 0 -1.5107 -0.23158 0.24376 -1.42581
ILE_391 -5.80764 0.70018 0.76918 -0.61798 0.33642 0.1269 0.7431 -1.43439 -0 -0 -0.34911 0.19178 0 0 0 0 0 0.01998 0.07914 1.00484 0 -0.77014 0 0.73287 -0.35704 0.38594 -4.24599
SER_392 -3.79499 0.25758 4.12917 -0.0318 0 0.07309 2.27028 -2.03536 -0.01841 -0.05909 -2.44264 -0.3234 0 0 0 0 0 0.12986 0.00905 0.34244 0 -0.23943 0.60725 -0.77834 -0.5427 0.56906 -1.87836
THR_393 -5.5773 0.98264 5.34901 -0.20915 0.14921 0.07725 2.74428 -2.58141 -0.00737 -0.13183 -3.95714 -0.06746 0 0 -0.51287 -0.55845 0 -0.04277 0.03238 0.22081 0 0.04613 2.26999 -1.0874 -0.31066 0.47516 -2.69694
VAL_394 -5.22089 0.44707 2.96591 -0.30788 0.18486 0.05867 0.82112 -1.86082 -0.02833 -0.14964 -0.48108 0.2397 0 0 0 0 0 -0.18061 0.00011 0.31288 0 0.6521 0 1.9342 0.19711 0.4282 0.01267
SER_395 -5.50932 0.45908 5.99793 -0.02529 4e-05 0.03029 2.75496 -2.78335 -0 -0 -2.88161 -0.60029 0 0 0 0 0 0.13088 0.02111 0.40879 0 0.03337 1.80164 -0.77834 1.60062 0.34468 1.00517
ILE_396 -8.2306 0.91799 3.13018 -0.51043 0.5442 0.10372 2.41071 -2.53165 -0.01349 -0.04685 -1.95653 -0.10731 0 0 0 0 0 0.03523 0.10856 0.64772 0 -0.49758 0 0.73287 1.40061 0.50183 -3.3608
THR_397 -5.78694 0.46357 4.95277 -0.19472 0.13359 0.07253 3.02606 -2.65945 -0.00319 -0.08482 -1.51421 -0.53096 0 0 0 0 0 0.00351 0.04403 0.06793 0 0.03812 2.27598 -1.0874 0.11867 0.51708 -0.14785
GLN_398 -7.04491 0.50399 6.76488 -0.83773 0.17715 0.89501 3.24669 -3.34219 -0.01394 -0.16474 -2.64842 -0.97219 0 0 -0.80782 0 0 0.023 0.05949 0 2.88922 -0.23386 0 -0.18838 -0.09095 0.37027 -1.41545
ARG_399 -5.383 0.28434 5.45342 -0.6303 0.09116 0.42451 2.12691 -2.53898 -0 -0 -1.12199 0.41403 0 0 0 0 0 0.3165 0.07074 1.90092 0 -0.12638 0 -1.2888 -0.34723 0.42762 0.07347
GLN_400 -4.51266 0.38603 3.72174 -0.82664 0.11065 0.86023 1.66683 -1.78202 -0 -0 -1.3911 -0.86 0 0 0 0 0 -0.02471 0.01482 0 2.84216 -0.22991 0 -0.18838 -0.33135 0.50633 -0.03797
ASN_401 -5.56028 0.72198 5.14217 -0.2128 0.02367 0.3516 2.55179 -2.63334 -0.00895 -0.05422 -1.51961 -0.70336 0 0 0 0 0 0.37272 0.00136 0 2.14019 -0.52748 0 -0.93687 -0.25834 1.02642 -0.08336
PRO_402 -3.67657 0.65282 2.09576 -0.08862 0.00054 0.05511 0.68577 -0.95262 -0 -0 -0.03443 0.69788 0 0 0 0 0 -0.14387 0.00395 0.53808 0 -0.31707 0 -2.4119 -0.34409 1.11451 -2.12475
LEU_403 -2.41901 0.25366 1.54318 -0.51048 0.17417 0.16243 0.4052 -0.87159 -0 -0 -0.03299 -0.07004 0 0 0 0 0 0.06561 0.06564 0.66311 0 0.23671 0 0.18072 0.36786 0.59126 0.80547
TYR_404 -4.31371 0.49944 2.23481 -0.581 0.08424 0.28875 1.39217 -1.4568 -0.00824 -0.04823 -0.73793 -0.19014 0 0 -0.80782 0 0 -0.00632 0.07925 0 1.93926 -0.2426 0 1.2797 0.48558 0.40763 0.29803
ASP_405 -4.53984 0.42335 6.48742 -0.21358 0.11249 0.66699 3.56578 -2.85632 -0 -0 -5.42353 -1.5119 0 0 -0.74777 -0.78637 0 0.04918 0.01469 0 2.40412 -0.41892 0 -2.3716 -0.2242 0.34451 -5.02551
THR_406 -5.76829 0.28142 4.71862 -0.12623 0.0643 0.07052 2.32812 -2.63223 -0.05171 -0.34647 -1.03726 -1.05908 0 0 -0.55036 0 0 -0.11951 0.01954 0.0964 0 0.20955 2.48762 -1.0874 0.04567 0.50094 -1.95585
TRP_407 -9.02995 1.10133 6.2302 -1.05664 0.08882 0.50381 2.55569 -3.55943 -0.01673 -0.05663 -2.44524 -0.2668 0 0 -0.74777 0 0 0.06448 0.08831 0 1.78125 -0.00946 0 1.6906 -0.11459 0.67503 -2.52372
ASN_408 -2.80643 0.114 3.4817 -0.16991 0.01053 0.25562 1.26645 -1.60734 -0 -0 -0.8512 -0.30225 0 0 0 0 0 0.10743 0.00158 0 1.91284 0.02207 0 -0.93687 0.01911 0.46178 0.97911
VAL_409 -4.12192 0.52693 2.87163 -0.27552 0.14652 0.05506 1.7586 -1.839 -0 -0 -1.45108 0.2628 0 0 0 0 0 -0.10033 0.02237 0.13504 0 -0.27248 0 1.9342 0.04717 0.23789 -0.0621
ASN_410 -2.63842 0.2484 1.63682 -0.47086 0.13579 0.94735 0.91294 -0.89873 -0.03147 -0.30012 -0.34033 -1.73217 0 0 0 -0.7708 0 -0.02178 0.10349 0 3.17163 -0.52041 0 -0.93687 -0.08317 0.37504 -1.21367
GLY_411 -1.59641 0.22766 2.33229 -0.00028 0 0 1.14621 -1.10559 -0.01125 -0.11502 -1.23852 -0.17973 0 0 0 0 0 -0.0756 0 0 0 -1.1782 0 0.83697 0.4778 0.28691 -0.19278
ARG_412 -2.18693 0.08146 3.20415 -0.48827 0.08897 0.28834 0.88379 -1.24857 -0 -0 -1.49777 0.18565 0 0 0 -1.19205 0 -0.04332 0.10859 1.97829 0 -0.03942 0 -1.2888 0.04884 0.36442 -0.75264
GLY_413 -1.74221 0.22336 1.37697 -5e-05 0 0 0.24914 -0.8411 -0.02886 -0.14942 0.15149 -0.39765 0 0 0 0 0 -0.18418 0 0 0 -1.22186 0 0.83697 -0.55237 0.51293 -1.76685
ASP_414 -4.7637 0.51811 6.536 -0.11529 0.00778 0.33741 2.67116 -2.76641 -0.01169 -0.09284 -5.41767 -1.24459 0 0 -1.82372 -0.55845 0 0.01503 0.02657 0 4.13895 0.16504 0 -2.3716 -0.25081 0.49353 -4.50719
ASP_415 -5.16195 0.53267 5.96444 -0.09381 0.00301 0.25096 2.34073 -2.74664 -0.01884 -0.25431 -5.75912 -0.18058 0 0 -1.48357 0 0 0.02164 0.03125 0 1.86654 0.06008 0 -2.3716 -0.22242 0.60562 -6.61589
ALA_416 -4.79353 0.19359 3.16556 -0.02431 1e-05 0 2.02036 -2.27867 -0.01673 -0.05663 -2.00748 -0.27805 0 0 0 0 0 -0.028 0 0 0 0.13444 0 1.8394 -0.2105 0.38321 -1.95732
LYS_417 -4.16701 0.57015 3.36793 -0.40564 0.06518 0.21441 0.97303 -1.42619 -0.02833 -0.14964 -0.03653 0.05703 0 0 0 0 0 -0.06562 0.00149 1.53084 0 0.1755 0 -1.5107 0.1331 0.20093 -0.50007
ARG_418 -1.6504 0.12505 1.56372 -0.46817 0.07819 0.29018 0.35083 -0.64201 -0 -0 0.14877 -0.12014 0 0 0 0 0 -0.04412 0.00743 1.68056 0 -0.15917 0 -1.2888 0.07267 0.13235 0.07695
GLY_419 -2.1825 0.31089 2.17037 -0.00051 0 0 0.72376 -1.25332 -0 -0 -0.51566 -0.19767 0 0 0 0 0 0.08358 0 0 0 -1.0437 0 0.83697 0.50215 0.0945 -0.47114
ASN_420 -3.39553 0.22797 3.53176 -0.17455 0.02168 0.24156 1.83042 -1.79678 -0.01534 -0.1511 -3.45701 -0.36955 0 0 0 -0.78637 0 0.06849 0.03007 0 1.9871 0.16029 0 -0.93687 0.49733 0.24124 -2.24518
PHE_421 -5.9859 0.62785 2.9107 -1.08626 0.13712 0.66596 1.36503 -1.94246 -0 -0 -0.79785 -0.18969 0 0 0 0 0 -0.00771 0.01778 0 1.5664 -0.51495 0 1.0402 -0.19305 0.32776 -2.05908
CYS_422 -3.71725 0.54019 1.73398 -0.05507 0.03831 0.02456 0.57212 -1.13682 -0.01492 -0.07001 -1.52621 -0.62702 0 0 -0.72308 0 0 -0.03654 0.0446 0.38422 0 0.15237 0 3.6196 -0.05972 0.60421 -0.25249
THR_423 -3.03989 0.29921 1.91785 -0.1788 0.1157 0.06654 0.66647 -1.22018 -0.00406 -0.07146 0.06618 -0.35812 0 0 0 0 0 -0.01366 0.01709 0.15903 0 -0.13209 2.31479 -1.0874 0.14053 0.58117 0.23891
TRP_424 -5.64498 0.54885 1.88757 -0.91737 0.10559 0.65188 0.69081 -1.74823 -0.03883 -0.17595 -0.65567 -0.17435 0 0 0 0 0 -0.0064 0.04028 0 2.35246 -0.19069 0 1.6906 0.12594 0.21999 -1.2385
ARG_425 -4.3799 0.17683 3.35083 -0.51891 0.07244 0.25879 1.38784 -1.53883 -0.01259 -0.11982 -1.65601 0.68492 0 0 -0.64517 0 0 -0.0347 0.02657 2.05665 0 -0.12588 0 -1.2888 -0.11182 0.33124 -2.08631
SER_426 -6.54154 1.43663 5.6623 -0.03237 0.001 0.05301 2.81629 -2.6586 -0.03443 -0.34772 -1.61066 -0.90453 0 0 0 0 0 0.18713 0.04025 0.73786 0 0.11112 0.61187 -0.77834 -0.5049 1.29958 -0.45603
PRO_427 -4.31208 0.7395 2.00692 -0.12012 0.00854 0.08874 0.98588 -1.09008 -0 -0 0.05952 0.20955 0 0 0 0 0 -0.09645 0.0473 0.13917 0 -0.77419 0 -2.4119 -0.56575 1.35805 -3.72739
TRP_428 -2.78259 0.28386 0.95888 -0.96101 0.08412 0.71502 0.33052 -0.70571 -0 -0 -0.54886 -0.34093 0 0 0 0 0 0.07911 0.59031 0 2.61329 -0.00732 0 1.6906 0.29466 0.62597 2.91993
TYR_429 -7.35847 1.22525 4.22032 -0.61143 0.01566 0.0488 2.87033 -2.44792 -0.00066 -0.00253 -0.9871 -0.46679 0 0 -0.64517 0 0 0.04189 0.00134 0 2.0621 -0.19737 0.00033 1.2797 0.94283 1.5708 1.5619
PRO_430 -3.28093 0.65488 1.52368 -0.20332 0.01224 0.15181 0.7653 -0.76581 -0.02252 -0.16125 0.23698 -0.09034 0 0 0 0 0 -0.017 0.00178 0.54311 0 -0.8385 0 -2.4119 0.1581 1.53867 -2.20504
GLY_431 -2.46954 0.25315 2.96116 -0.00027 0 0 1.25484 -1.37014 -0.0159 -0.14503 -1.5558 -0.17134 0 0 0 0 0 -0.04509 0 0 0 -1.5061 0 0.83697 -0.46655 0.76563 -1.67402
PRO_432 -3.21463 0.38238 1.30629 -0.19403 0.00304 0.13521 0.75177 -0.80729 -0.02252 -0.16125 0.14204 0.13336 0 0 0 0 0 0.05653 0.00435 0.34405 0 -0.87824 0 -2.4119 -0.18732 0.60834 -4.00982
TYR_433 -5.7623 0.75613 2.75107 -1.07887 0.47027 0.72718 0.66312 -1.62286 -0.0306 -0.21183 -0.97481 -0.70104 0 0 0 0 0 -0.00891 0.14597 0 3.30514 -0.03406 0.01502 1.2797 0.71461 0.5735 0.97645
ILE_434 -2.92174 0.27094 1.46768 -0.48499 0.3082 0.11166 0.38462 -0.97844 -0 -0 0.34742 0.04435 0 0 0 0 0 -0.02859 0.03244 0.36695 0 -0.37922 0 0.73287 0.50936 0.74086 0.52435
TYR_435 -5.57939 0.6604 1.42449 -0.64018 0.13572 0.38529 0.58992 -1.43208 -0.01611 -0.1391 -0.03006 -0.29955 0 0 0 0 0 -0.10218 0.10661 0 2.79278 0.21474 0.00302 1.2797 -0.11 0.4554 -0.30059
LEU_436 -8.09566 0.8262 4.45021 -0.62561 0.18081 0.191 2.69603 -2.73934 -0.00853 -0.10018 -2.49497 0.20539 0 0 0 0 0 -0.08172 0.0225 0.56738 0 -0.3116 0 0.18072 0.01649 0.44038 -4.6805
THR_437 -3.74378 0.26091 2.65293 -0.12729 0.06178 0.06202 0.88902 -1.55842 -0.00418 -0.01919 -0.00458 -0.84479 0 0 0 0 0 -0.04505 0.01726 0.11431 0 0.0347 2.28237 -1.0874 -0.21159 0.45354 -0.81744
ASP_438 -3.09443 0.36204 2.83212 -0.11546 0.00914 0.35833 0.9526 -1.39268 -0.00027 -0.00145 -0.35089 -0.23843 0 0 0 0 0 -0.03093 0.01398 0 1.96069 -0.25534 0 -2.3716 -0.33282 0.32965 -1.36574
THR_439 -4.55056 0.27266 2.94453 -0.1149 0.06901 0.06185 1.57283 -1.65556 -0.03133 -0.38006 -0.45892 -0.84592 0 0 0 0 0 0.00808 0.01482 0.1615 0 -0.68118 2.29366 -1.0874 -0.26112 0.34044 -2.32756
THR_440 -3.48879 0.31102 3.16701 -0.18146 0.08985 0.06556 1.76814 -1.72935 -0.02582 -0.2959 -0.35846 0.04502 0 0 0 0 0 -0.06341 0.02367 0.04015 0 0.17748 2.32171 -1.0874 -0.07927 0.30852 1.00828
ALA_441 -1.16571 0.04551 1.09856 -0.02754 0.00585 0 0.50481 -0.66721 -0 -0 0.23244 -0.41981 0 0 0 0 0 -0.05306 0 0 0 0.13689 0 1.8394 -0.25165 0.25455 1.53304
ALA_442 -2.23663 0.32278 1.16244 -0.02488 3e-05 0 1.00668 -1.01433 -0 -0 0.79252 -0.2289 0 0 0 0 0 -0.02118 0 0 0 -0.11621 0 1.8394 -0.74007 0.2572 0.99886
THR_443 -1.15201 0.0632 1.08895 -0.13211 0.08353 0.07967 0.27202 -0.61831 -0.00084 -0.00233 -0.06477 -1.15778 0 0 0 0 0 -0.03344 0.00466 0.01104 0 -0.37595 2.25662 -1.0874 -0.69123 0.37121 -1.08529
GLN_444 -4.06587 0.18785 3.64424 -0.67344 0.08311 0.45264 1.67166 -1.77369 -0.00736 -0.09435 -1.17555 -0.21477 0 0 -1.01278 -0.72223 0 0.00076 0.12753 0 2.83877 0.07711 0 -0.18838 -0.27195 0.34767 -0.76901
THR_445 -6.24339 0.82234 3.83095 -0.13027 0.0496 0.09786 2.70442 -2.26776 -0.00084 -0.00233 -3.37166 -0.21437 0 0 -1.56447 0 0 0.0689 0.04699 1.13932 0 0.20952 2.29018 -1.0874 -0.08947 0.2935 -3.4184
LEU_446 -6.51052 0.64259 4.29837 -0.43907 0.14538 0.09289 2.23466 -2.44744 -0 -0 -2.01224 -0.00585 0 0 0 0 0 -0.02648 0.02597 1.18896 0 -0.16293 0 0.18072 0.25866 0.42144 -2.1149
GLU_447 -4.26052 0.38531 4.96823 -0.45587 0.202 1.4144 2.41346 -2.44288 -0.04831 -0.26134 -3.54525 -3.02257 0 0 -0.92968 0 0 -0.07176 0.02436 0 3.9544 -0.3392 0 -2.7348 -0.05502 0.41191 -4.3931
ASN_448 -3.85325 0.30958 2.2282 -0.19088 0.02688 0.2893 0.60203 -1.3622 -0.0458 -0.29226 0.54026 -0.37329 0 0 0 0 0 -0.05755 0.00167 0 1.54617 0.06287 0 -0.93687 -0.40374 0.36237 -1.5465
LEU_449 -7.55689 1.32132 2.71048 -0.53271 0.34508 0.15357 1.46787 -2.09163 -0.02827 -0.0961 -0.39962 -0.06468 0 0 0 0 0 0.14613 0.0211 2.60662 0 -0.12482 0 0.18072 -0.27065 0.43282 -1.77967
ALA_450 -1.99405 0.22195 2.22585 -0.02789 0.01054 0 1.11181 -1.19866 -0 -0 -0.96819 -0.64262 0 0 0 0 0 -0.00208 0 0 0 0.23787 0 1.8394 -0.13711 0.35772 1.03452
ASN_451 -3.92308 0.438 3.67393 -0.30929 0.05014 0.59583 1.4072 -1.87905 -0.04899 -0.24228 -1.45806 -0.84214 0 0 0 0 0 -0.03362 0.0135 0 2.04599 -0.63299 0 -0.93687 0.4004 0.2565 -1.42487
VAL_452 -4.69534 0.51679 0.71109 -0.26992 0.14791 0.05802 0.34932 -1.36638 -0 -0 0.08117 -0.39906 0 0 0 0 0 -0.05276 0.00315 0.19901 0 -0.67469 0 1.9342 0.17675 0.48713 -2.7936
ALA_453 -3.38013 0.43944 1.96651 -0.02104 0 0 1.73514 -1.48651 -0.01336 -0.05183 -1.4964 -0.13242 0 0 0 0 0 -0.00874 0 0 0 0.1154 0 1.8394 -0.08385 0.43169 -0.14668
VAL_454 -4.76209 0.60791 0.95696 -0.32176 0.24298 0.06999 0.31003 -1.24893 -0 -0 -0.11914 -0.30869 0 0 0 0 0 0.09147 0.00287 0.48576 0 -0.22047 0 1.9342 0.02711 0.22772 -2.02408
GLY_455 -2.64514 0.45389 3.2092 -0.00021 0 0 1.42129 -1.63707 -0 -0 -1.76702 -0.16599 0 0 0 0 0 -0.08762 0 0 0 -1.1884 0 0.83697 0.26433 0.79501 -0.51076
PRO_456 -2.26575 0.40855 1.74313 -0.07569 0 0.04601 0.22511 -0.60758 -0 -0 0.57321 0.58303 0 0 0 0 0 -0.21052 0.02177 0.37693 0 -0.64873 0 -2.4119 0.24457 1.08815 -0.90969
ASP_457 -3.78706 0.29979 6.16814 -0.29679 0.24531 1.02593 2.23104 -2.38642 -0.00901 -0.02895 -3.721 -3.74424 0 0 -0.52895 -0.88694 0 0.12721 0.41253 0 2.4269 -0.41923 0 -2.3716 0.18915 1.22734 -3.82686
GLY_458 -2.58474 0.17186 2.23345 -5e-05 0 0 0.8677 -1.16753 -0 -0 -0.93464 -0.40302 0 0 0 0 0 -0.1648 0 0 0 -1.39806 0 0.83697 -0.21392 0.95089 -1.8059
MET_459 -6.54977 0.97101 5.78775 -0.51789 0.23256 0.05852 2.22099 -2.40707 -0.00901 -0.02895 -2.41999 0.0772 0 0 -0.52895 0 0 -0.02726 0.0296 1.61556 0 0.05669 0 0.60916 -0.47314 0.94325 -0.35974
PRO_460 -4.57167 0.92111 1.39695 -0.11806 0.00368 0.08764 0.98589 -0.88502 -0 -0 -1.0645 0.25328 0 0 0 0 0 0.09448 0.03204 0.15667 0 -1.06154 0 -2.4119 -0.41706 1.11269 -5.48532
LEU_461 -7.18884 0.97376 2.41443 -0.75621 0.63058 0.33739 2.13108 -2.15785 -0 -0 -2.23298 -0.19955 0 0 -0.55169 0 0 -0.00114 0.60796 2.59488 0 0.04413 0 0.18072 -0.32979 0.55372 -2.9494
ALA_462 -5.03711 0.90732 2.53976 -0.0196 0 0 1.69034 -2.01479 -0.01568 -0.112 -0.53611 -0.4785 0 0 0 0 0 0.10618 0 0 0 -0.45328 0 1.8394 0.2855 1.13478 -0.16378
PRO_463 -3.83374 0.92612 2.78115 -0.07726 0 0.04668 1.22546 -1.17678 -0 -0 0.21444 0.57071 0 0 0 0 0 -0.14312 0.00079 0.38974 0 -0.65547 0 -2.4119 0.14544 1.4235 -0.57424
GLY_464 -2.15404 0.17622 3.25141 -4e-05 0 0 2.04903 -1.41009 -0 -0 -3.18591 -0.42055 0 0 -1.73593 0 0 -0.12995 0 0 0 0.30633 0 0.83697 0.1238 0.6651 -1.62765
MET_465 -5.52098 0.85693 4.72687 -0.39572 0.12354 0.16543 2.29821 -2.29078 -0.01863 -0.10818 -0.25315 -0.41811 0 0 0 0 0 -0.02999 0.06942 1.62023 0 0.17059 0 0.60916 0.78488 1.11291 3.50263
PRO_466 -2.54846 0.3474 2.38389 -0.08199 0 0.05104 0.76626 -0.87431 -0 -0 -0.11705 0.69196 0 0 0 0 0 0.11227 0.02161 0.47684 0 -0.04575 0 -2.4119 0.3577 1.29625 0.42575
GLN_467 -4.61182 0.34535 4.55948 -0.63113 0.1119 0.6394 1.88935 -1.97395 -0.01568 -0.112 -0.66085 -0.68353 0 0 -0.54717 0 0 0.01438 0.00758 0 2.10711 -0.01752 0 -0.18838 -0.28019 0.49027 0.4426
TYR_468 -5.39893 0.56893 1.95682 -0.53356 0.31838 0.26283 0.69565 -1.30785 -0 -0 -0.47219 -0.27965 0 0 0 -0.72223 0 -0.00419 0.1124 0 3.38337 -0.24606 0.0253 1.2797 -0.25863 0.43784 -0.18207
ARG_469 -5.56011 0.55155 6.47189 -0.94969 0.22065 0.55207 3.04569 -2.5642 -0 -0 -3.51389 -0.04939 0 0 0 -0.88694 0 -0.00534 0.07372 1.88386 0 -0.17642 0 -1.2888 -0.23574 1.18211 -1.24898
PRO_470 -5.39757 0.95369 2.84278 -0.07238 1e-05 0.04466 0.84768 -1.14042 -0.00314 -0.04139 0.11687 0.59873 0 0 0 0 0 -0.15251 0.01954 0.22544 0 -0.66877 0 -2.4119 0.09522 1.20006 -2.94338
GLU_471 -2.71483 0.16868 3.27678 -0.21671 0.03109 0.3062 0.65743 -1.3569 -0 -0 -0.52644 -0.58858 0 0 0 0 0 -0.0147 0.00444 0 3.05613 -0.30055 0 -2.7348 -0.09358 0.37898 -0.66737
SER_472 -2.71702 0.22816 3.28784 -0.02519 7e-05 0.02296 1.33886 -1.44479 -0 -0 -0.65017 -0.05041 0 0 0 0 0 0.06597 2e-05 0.52926 0 0.0543 0.60293 -0.77834 -0.16841 0.23043 0.52649
ASP_473 -5.85227 0.5448 7.63493 -0.16363 0.0024 0.49185 2.88014 -2.97208 -0.01094 -0.06468 -3.31092 -0.64452 0 0 -0.54717 0 0 -0.07784 0.03421 0 2.71113 -0.13273 0 -2.3716 -0.19368 0.37893 -1.66366
LYS_474 -2.69863 0.34503 4.09483 -0.50953 0.17926 0.35528 0.98535 -1.64947 -0.02176 -0.1444 -1.08951 -0.19186 0 0 0 0 0 0.01181 0.61136 1.77186 0 0.022 0 -1.5107 -0.29223 0.34725 0.61592
ASP_475 -4.28938 0.14916 6.22966 -0.17887 0.00179 0.5421 2.08623 -2.43825 -0 -0 -2.58755 -0.72785 0 0 -0.5056 -0.57092 0 -0.05839 0.0091 0 2.82639 -0.01347 0 -2.3716 -0.34094 0.19886 -2.03952
GLU_476 -2.63732 0.11016 3.00234 -0.57402 0.15685 1.49514 0.45625 -1.33283 -0.02733 -0.23297 -0.08274 -2.85706 0 0 0 0 0 -0.03333 0.01829 0 3.40933 -0.10346 0 -2.7348 -0.53957 0.59598 -1.91108
TYR_477 -8.96871 0.72084 6.20132 -0.62736 0.0453 0.30035 2.20748 -3.39088 -0.06108 -0.38963 -2.46804 0.02085 0 0 -0.5056 -0.7623 0 0.18718 0.00075 0 2.03526 -0.19669 0.00445 1.2797 -0.26893 0.76758 -3.86813
LEU_478 -4.79128 0.5109 3.29745 -0.74185 0.50754 0.22359 1.29846 -1.75325 -0 -0 -0.94223 0.27544 0 0 -0.3866 0 0 -0.04391 0.02204 2.74395 0 -0.27504 0 0.18072 -0.15201 1.06312 1.03703
HIS_479 -6.01028 0.2806 5.3022 -0.51813 0.03279 0.61853 2.11858 -2.62711 -0.03174 -0.16184 -1.95404 -0.65944 0 0 0 -0.57092 0 -0.0456 0.0136 0 1.76153 -0.40252 0 -0.45461 -0.31767 1.26823 -2.35784
THR_480 -5.62603 0.70936 4.5498 -0.17373 0.06909 0.06191 2.14061 -2.2851 -0 -0 -0.9042 -0.44932 0 0 -0.3866 0 0 0.53072 0.00419 0.17841 0 -0.16488 2.43022 -1.0874 -0.13068 0.91034 0.37672
PHE_481 -5.92586 0.57108 2.94865 -0.59955 0.02696 0.28872 1.25621 -1.73752 -0 -0 -0.72969 -0.13097 0 0 -0.76213 0 0 0.04402 0.04108 0 3.26047 -0.25429 0 1.0402 0.13658 0.93662 0.41058
TRP_482 -8.37934 0.72137 1.68685 -1.47236 0.27285 0.77838 0.64798 -1.94972 -0.0152 -0.11973 -0.34389 -0.7245 0 0 0 0 0 0.03276 0.08472 0 2.1964 -0.05412 0 1.6906 -0.16695 0.7098 -4.4041
VAL_483 -7.32915 1.35879 3.64774 -0.28504 0.2043 0.06061 2.36683 -2.38706 -0.00462 -0.04633 -1.04126 -0.16832 0 0 0 0 0 -0.0659 0.00521 0.13981 0 -0.52461 0 1.9342 -0.45907 1.27877 -1.31511
PRO_484 -5.36573 0.64621 3.03784 -0.0882 0.00011 0.05434 1.69424 -1.32154 -0 -0 -0.81639 0.69766 0 0 -1.55833 0 0 -0.11719 0.00022 0.58125 0 -0.46312 0 -2.4119 -0.43331 1.22375 -4.6401
LYS_485 -4.84403 0.59151 4.53852 -0.5626 0.19819 0.30486 2.42111 -2.16458 -0.01738 -0.14371 -3.08835 -0.16243 0 0 0 -0.8201 0 0.3214 0.68311 2.04944 0 0.22861 0 -1.5107 0.49529 0.61437 -0.86746
LYS_486 -8.78046 1.17146 7.93349 -0.38009 0.04399 0.19199 4.10136 -3.69951 -0.03291 -0.1545 -2.96148 0.23061 0 0 -0.76213 0 0 0.048 0.22097 2.44503 0 -0.15191 0 -1.5107 0.60775 0.74104 -0.69799
VAL_487 -7.15358 0.95508 2.22777 -0.30978 0.21992 0.06775 1.15851 -1.97979 -0.01269 -0.09087 -0.02684 -0.61341 0 0 0 0 0 -0.01054 0.07402 0.17862 0 -0.09265 0 1.9342 -0.28991 0.56288 -3.20132
GLY_488 -4.25059 0.51005 3.35003 -5e-05 0 0 1.73053 -1.89135 -0.02418 -0.17768 -0.45365 -0.419 0 0 0 0 0 -0.08965 0 0 0 0.23232 0 0.83697 -0.15157 0.31215 -0.48567
MET_489 -9.2467 1.5488 4.37041 -0.34441 0.04731 0.11284 1.76453 -2.47037 -0 -0 -0.47426 -0.14976 0 0 -0.75739 0 0 -0.05821 0.1223 1.9332 0 -0.08221 0 0.60916 -0.14987 0.49572 -2.7289
ASN_490 -5.79172 0.60073 5.31367 -0.19325 0.02885 0.31458 2.4175 -2.7054 -0.00807 -0.04454 -1.49928 -0.42705 0 0 -0.55614 -0.66173 0 -0.06442 0.12561 0 1.96442 -0.44386 0 -0.93687 -0.57986 0.6149 -2.53193
GLU_491 -5.89225 0.49373 7.30166 -0.36777 0.10293 0.65619 4.14893 -3.26876 -0.04243 -0.23693 -5.35708 -0.82128 0 0 0 -1.5824 0 0.00382 0.01266 0 3.4745 -0.04813 0 -2.7348 -0.56476 0.43092 -4.29123
GLY_492 -3.97796 0.60685 3.67253 -4e-05 0 0 1.92926 -2.04548 -0.01969 -0.07892 -1.40952 -0.42093 0 0 0 0 0 -0.17444 0 0 0 0.38307 0 0.83697 -0.01786 0.41729 -0.29886
ASP_493 -2.79845 0.47952 4.04449 -0.11839 0.0115 0.3681 1.24775 -1.79025 -0 -0 -2.77779 -0.52045 0 0 0 0 0 -0.13179 0.0432 0 1.76874 -0.00787 0 -2.3716 0.04949 0.30158 -2.20221
VAL_494 -6.01869 0.65238 3.54338 -0.31241 0.19143 0.069 2.3783 -2.43346 -0 -0 -1.47562 -0.4359 0 0 0 0 0 -0.02497 0.00067 0.10959 0 0.05097 0 1.9342 -0.02208 0.28673 -1.50647
ARG_495 -8.43732 0.42028 7.78125 -0.74132 0.15158 0.44538 3.29412 -3.55637 -0.00272 -0.04616 -2.96907 0.01395 0 0 -0.95244 -0.66173 0 -0.02374 0.65705 2.80341 0 -0.20066 0 -1.2888 0.13743 0.75425 -2.42163
ASN_496 -5.26837 0.487 4.45517 -0.34 0.15688 0.63604 2.21481 -2.36939 -0.03788 -0.29265 -1.0534 -0.81484 0 0 -0.66504 0 0 -0.02015 0.06677 0 1.7418 -0.61625 0 -0.93687 0.22627 1.00981 -1.42028
SER_497 -2.8118 0.2879 3.0559 -0.02847 0.00933 0.02731 1.06955 -1.42482 -0 -0 -0.37335 -0.31764 0 0 0 0 0 -0.06002 0.00457 0.93521 0 -0.30417 0.60273 -0.77834 -0.11911 0.4609 0.23568
GLN_498 -4.85072 0.55413 3.83544 -0.29748 0.0591 0.28431 0.96691 -1.77709 -0.02462 -0.15258 -1.22512 -0.73842 0 0 -0.66504 0 0 -0.04917 0.00477 0 2.73139 -0.22351 0 -0.18838 -0.40458 0.15524 -2.0054
ILE_499 -6.71258 0.87647 4.85365 -0.45236 0.31166 0.08605 2.3928 -2.68434 -0 -0 -1.31538 0.15881 0 0 0 0 0 0.05381 0.01096 0.65061 0 -0.51807 0 0.73287 -0.23088 0.46655 -1.31938
GLN_500 -7.05801 0.53198 3.68265 -0.69688 0.32356 1.06656 1.91541 -2.16981 -0 -0 -1.41992 -2.15784 0 0 0 -1.0558 0 -0.04245 0.01548 0 2.97095 -0.00619 0 -0.18838 -0.09598 0.62589 -3.75878
VAL_501 -3.49439 0.79308 0.94707 -0.30998 0.16659 0.06899 0.49533 -1.03762 -0 -0 -0.00776 -0.46267 0 0 0 0 0 -0.04233 0.03405 0.10736 0 0.04679 0 1.9342 0.0951 0.45231 -0.21388
SER_502 -3.56629 0.30112 3.84409 -0.03439 0.00021 0.0681 1.97932 -1.91812 -0.026 -0.24639 -2.10363 -0.71655 0 0 0 0 0 -0.06593 0.00944 0.05282 0 -0.15891 0.6182 -0.77834 0.73815 0.54787 -1.45522
THR_503 -4.57729 0.27602 2.54558 -0.09366 0.03784 0.05653 1.22003 -1.62737 -0.01452 -0.14992 -0.98733 -0.42212 0 0 -0.47472 0 0 -0.01164 0.30712 0.10526 0 -0.54088 2.29085 -1.0874 0.41144 0.76706 -1.96914
ALA_504 -4.22865 0.45109 1.87635 -0.02293 0 0 0.84864 -1.58699 -0.02733 -0.1855 0.54289 -0.18036 0 0 0 0 0 -0.00157 0 0 0 -0.00341 0 1.8394 -0.35355 0.6037 -0.42821
ASN_505 -4.29295 0.35428 2.44306 -0.28599 0.03945 0.55366 0.69889 -1.4252 -0.00622 -0.06113 -0.1662 -0.70757 0 0 0 -0.58334 0 -0.0565 0.00462 0 2.61634 -0.54539 0 -0.93687 -0.19826 0.2744 -2.2809
LYS_506 -4.54029 0.54225 4.56246 -0.42805 0.07518 0.21091 0.83882 -1.98238 -0.01547 -0.14574 -1.98276 -0.11602 0 0 0 0 0 -0.00576 0.62423 1.77487 0 0.0212 0 -1.5107 -0.15865 0.45605 -1.77985
VAL_507 -1.12091 0.08736 0.69368 -0.28582 0.19963 0.06827 0.0277 -0.44321 -0 -0 0.0819 -0.42659 0 0 0 0 0 -0.02754 0.00051 0.1755 0 -0.4548 0 1.9342 -0.11139 0.48041 0.87888
GLN_508 -3.1159 0.3056 2.18998 -0.60809 0.1118 0.39521 0.76446 -1.10199 -0.00207 -0.0264 -1.02401 -1.03171 0 0 -1.16788 0 0 0.00154 0.20428 0 4.18386 0.07127 0 -0.18838 0.12698 0.35393 0.44249
VAL_509 -1.874 0.185 1.30433 -0.28423 0.177 0.06234 0.61823 -0.75676 -0 -0 -0.7932 -0.07609 0 0 -1.16788 0 0 -0.08979 6e-05 0.04302 0 -0.3826 0 1.9342 -0.06584 0.32372 -0.8425
ASP_510 -3.79021 0.16538 5.53336 -0.18567 0.06239 0.59377 3.22715 -2.36977 -0.00218 -0.03768 -4.25564 -1.60753 0 0 -1.49757 -0.70759 0 -0.05006 0.02067 0 2.10971 -0.68083 0 -2.3716 -0.00184 0.20285 -5.64289
THR_511 -1.19529 0.04217 1.54456 -0.13084 0.10059 0.07671 0.35445 -0.78553 -0.00687 -0.12376 -0.32393 -1.0798 0 0 0 0 0 -0.05461 0.01048 0.01443 0 -0.3256 2.25487 -1.0874 -0.02422 0.25802 -0.48156
SER_512 -2.11134 0.09082 3.54938 -0.03413 0 0.0605 1.46944 -1.49457 -0.00775 -0.09658 -1.84912 -0.32459 0 0 -0.59373 -0.70759 0 0.02119 0.05866 0.17936 0 -0.45879 1.76213 -0.77834 -0.45735 0.27996 -1.44247
THR_513 -3.73195 0.51147 2.43925 -0.17204 0.05465 0.06266 1.50528 -1.5968 -0.02621 -0.19178 0.32782 -0.38548 0 0 0 0 0 0.20085 0.00113 0.13852 0 -0.11623 2.32498 -1.0874 -0.15421 0.43968 0.54419
LEU_514 -9.01326 1.51237 3.24766 -0.55476 0.31826 0.16725 1.84615 -2.64796 -0 -0 -0.27901 0.18286 0 0 0 0 0 0.11376 0.53149 0.05958 0 -0.05237 0 0.18072 -0.06539 0.85434 -3.59832
TYR_515 -6.64995 0.90339 3.0021 -0.9843 0.26759 0.5977 1.85218 -2.23175 -0 -0 -0.20459 -0.3107 0 0 0 0 0 0.09256 0.00043 0 4.42333 -0.16048 0.04055 1.2797 -0.11767 0.99202 2.7921
ASN_516 -4.46645 0.66212 5.11434 -0.38545 0.1405 0.76481 2.8783 -2.5598 -0.06971 -0.59509 -2.02663 -0.77439 0 0 -1.55887 0 0 -0.03445 1e-05 0 2.30346 -0.71596 0 -0.93687 0.03687 0.91792 -1.30533
THR_517 -6.21045 0.7171 4.58182 -0.12217 0.0256 0.0854 2.24712 -2.46748 -0.01548 -0.1528 -1.84453 -0.93796 0 0 -0.76803 -0.7708 0 0.01536 4e-05 0.09797 0 0.96721 4.01378 -1.0874 1.03879 1.21675 0.62984
CYS_518 -5.49344 0.75332 4.83376 -0.06031 0.02831 0.02515 2.54381 -2.14047 -0.01077 -0.16014 -1.94759 -0.89299 0 0 -0.79084 0 0 0.084 0.06181 0.66324 0 -0.25766 0 3.6196 1.25822 1.44563 3.56262
PRO_519 -6.85225 1.35915 3.67526 -0.08843 0.00028 0.05431 1.53946 -1.78244 -0 -0 0.03813 0.72955 0 0 0 0 0 -0.0414 0.01212 0.54068 0 -0.36247 0 -2.4119 0.00661 0.95804 -2.62528
ARG_520 -4.49558 0.30839 4.67912 -0.75528 0.15142 0.52877 1.63019 -1.98112 -0 -0 -2.45799 0.40318 0 0 0 -0.67802 0 -0.09483 0.38322 1.81799 0 -0.07268 0 -1.2888 -0.39596 0.42888 -1.8891
SER_521 -2.33024 0.33435 2.60713 -0.03969 0.00349 0.0543 1.50435 -1.2532 -0.02243 -0.25099 -1.4888 -0.41247 0 0 0 0 0 -0.00359 0.00194 0.28986 0 -0.29756 1.72024 -0.77834 -0.51258 0.61513 -0.25908
GLY_522 -2.95876 0.39344 1.92172 -0.0008 0 0 1.05003 -1.38641 -0 -0 -1.0054 -0.27968 0 0 0 0 0 -0.05785 0 0 0 -1.43847 0 0.83697 0.24484 0.59792 -2.08246
TYR_523 -5.07591 0.71001 2.42836 -0.71013 0.08351 0.43626 1.06802 -1.37975 -0 -0 -1.15716 -0.07986 0 0 -0.90384 0 0 -0.00707 0.33191 0 2.00707 -0.32225 0.0001 1.2797 0.45358 0.41506 -0.42237
MET_524 -5.84277 0.49777 3.44573 -0.45113 0.11746 0.09302 1.25332 -1.63731 -0.02565 -0.15442 -1.4544 -0.02974 0 0 -0.47472 0 0 0.04321 0.01454 1.55647 0 0.03816 0 0.60916 0.322 0.41769 -1.6616
SER_525 -2.88671 0.37426 2.28028 -0.02549 0 0.06129 0.6423 -1.03312 -0.05825 -0.36184 -0.3295 -0.10893 0 0 0 -0.58334 0 0.00739 0.00155 0.05871 0 -0.51223 0.62096 -0.77834 0.39105 0.28027 -1.95967
THR_526 -2.88939 0.15982 1.39605 -0.22491 0.21675 0.09586 0.35521 -0.94864 -0.00474 -0.03023 0.39258 -1.48091 0 0 0 0 0 0.03788 0.0156 0.17423 0 0.12789 2.27436 -1.0874 0.03802 0.21592 -1.16603
VAL_527 -5.04956 0.50393 0.5285 -0.35221 0.29007 0.08337 0.52944 -1.22291 -0.00474 -0.03023 0.14095 -0.26014 0 0 0 0 0 0.1498 0.07886 0.56466 0 0.12425 0 1.9342 0.21943 0.33711 -1.43522
SER_528 -2.24251 0.25565 0.92912 -0.03302 0.00364 0.05819 0.28802 -0.72787 -0.00121 -0.02914 -0.23227 -0.77055 0 0 0 0 0 0.00532 0.00271 0.39866 0 0.4525 0.60004 -0.77834 0.28463 0.42507 -1.11138
GLN_529 -5.4676 0.65216 4.88187 -0.25979 0.02151 0.11739 2.96959 -2.5873 -0 -0 -1.75399 -0.04162 0 0 0 -1.08801 0 0.00847 0.12795 0 3.6982 0.07368 0 -0.18838 0.32445 0.53451 2.02308
GLY_530 -1.35888 0.19294 1.37271 -4e-05 0 0 0.45451 -0.67908 -0 -0 0.42598 -0.4041 0 0 0 0 0 -0.12714 0 0 0 0.3635 0 0.83697 0.3231 0.43748 1.83794
GLY_531 -1.61457 0.26923 1.35962 -6e-05 0 0 0.35401 -0.69418 -0 -0 0.432 -0.40098 0 0 0 0 0 -0.09404 0 0 0 0.2514 0 0.83697 0.18842 0.17336 1.06117
ALA_532 -3.92662 0.82751 3.47519 -0.0286 0.01168 0 2.44443 -2.14435 -0.00121 -0.02914 -1.79905 -0.46005 0 0 0 0 0 0.24404 0 0 0 -0.19025 0 1.8394 0.20032 0.84071 1.30401
PRO_533 -3.08309 0.55307 1.63247 -0.1382 0.00124 0.09741 0.28008 -0.65636 -0 -0 -0.18345 0.21073 0 0 0 0 0 -0.07272 0.03339 0.15022 0 -1.12131 0 -2.4119 -0.1653 0.94577 -3.92794
ALA_534 -2.40421 0.56087 1.17274 -0.02275 0 0 0.85301 -0.84017 -0 -0 -0.66196 -0.45357 0 0 0 0 0 -0.00247 0 0 0 -0.52913 0 1.8394 -0.35562 0.86143 0.01758
PRO_535 -3.54215 0.58558 1.3232 -0.17466 0.05202 0.12106 0.32939 -0.69443 -0.03566 -0.18057 -0.17355 0.09348 0 0 0 0 0 0.07372 0.00153 0.18544 0 -0.88161 0 -2.4119 0.31107 0.81475 -4.20331
ILE_536 -6.094 0.88395 1.12876 -0.47783 0.38185 0.09634 1.38638 -1.47769 -0 -0 -0.59246 -0.00751 0 0 0 0 0 -0.06102 0.12723 0.38296 0 -0.7859 0 0.73287 0.06292 0.53036 -3.78279
VAL_537 -3.09654 0.33464 0.62591 -0.32296 0.23108 0.07731 0.57929 -0.81773 -0.01716 -0.06413 -0.03292 -0.58915 0 0 0 0 0 -0.05398 0.0008 0.14662 0 0.17369 0 1.9342 0.02438 0.4727 -0.39396
TRP_538 -4.83504 0.58448 0.91272 -1.33657 0.10532 1.11119 1.35225 -1.29098 -0 -0 -0.36302 -0.4681 0 0 0 0 0 -0.00356 0.01145 0 1.32106 -0.49963 0 1.6906 0.53662 0.15245 -1.01877
SER_539 -1.01474 0.0578 0.79514 -0.02559 0 0.06109 0.02453 -0.42573 -0 -0 0.03142 -0.37412 0 0 0 0 0 0.00272 0.00017 0.08617 0 -0.51739 0.60061 -0.77834 0.17257 0.09808 -1.20561
GLY_540 -0.58613 0.01639 0.51965 -0.00226 0 0 0.03576 -0.25437 -0 -0 0.10809 -0.40507 0 0 0 0 0 -0.0847 0 0 0 -1.51669 0 0.83697 0.20706 0.06822 -1.05708
CYS_541 -2.14816 0.1456 0.99682 -0.10218 0.00281 0.06702 0.14453 -0.54277 -0 -0 -1.09697 -0.24821 0 0 0 0 0 -0.00728 0.00913 0.25332 0 -0.34847 0 3.6196 0.18323 0.18034 1.10835
VAL_542 -4.53458 0.71244 3.22131 -0.28847 0.22914 0.07365 2.06275 -1.69161 -0 -0 -2.59804 -0.62112 0 0 -0.90068 0 0 -0.00577 0.00068 0.21403 0 -0.34007 0 1.9342 0.0494 0.93998 -1.54277
PRO_543 -1.91161 0.38564 1.07828 -0.12575 0.00688 0.09153 0.2809 -0.54132 -0 -0 0.01518 0.20149 0 0 0 0 0 -0.10683 0.02787 0.12644 0 -0.8379 0 -2.4119 -0.10631 0.9876 -2.83981
GLY_544 -1.46058 0.08836 2.05921 -6e-05 0 0 0.69973 -0.94873 -0 -0 -1.02809 -0.38079 0 0 -0.19505 0 0 -0.14062 0 0 0 -1.4966 0 0.83697 -0.62361 0.27777 -2.31209
MET_545 -6.53934 0.7169 4.78558 -0.43972 0.09465 0.08451 2.3632 -2.36704 -0.00326 -0.03511 -1.91225 0.11553 0 0 0 0 0 -0.01542 0.0348 1.66938 0 0.13722 0 0.60916 -0.45624 0.30949 -0.84795
ILE_546 -5.93054 0.5781 2.74319 -0.58684 0.29351 0.17257 1.90909 -1.94449 -0 -0 -0.32361 0.19852 0 0 0 0 0 -0.10866 0.03172 1.31642 0 0.20628 0 0.73287 -0.24507 0.45289 -0.50405
TRP_547 -8.60459 1.18777 3.82998 -1.01361 0.04869 0.37912 1.31163 -2.539 -0 -0 0.67545 -0.38325 0 0 0 0 0 -0.08824 0.04446 0 1.73517 -0.05427 0 1.6906 -0.32101 0.59794 -1.50318
ASP_548 -4.30838 0.41051 5.93097 -0.11222 0.01457 0.34943 2.72711 -2.54981 -0.01508 -0.18266 -5.14331 -0.23056 0 0 -0.90068 0 0 -0.06385 0.02811 0 2.30539 -0.29993 0 -2.3716 -0.59555 0.51398 -4.49356
ASN_549 -4.36453 0.28653 4.40243 -0.38367 0.07122 0.77649 1.77987 -1.99756 -0 -0 -1.52191 -0.77807 0 0 -1.00219 0 0 0.05433 0.00497 0 1.9889 -0.53248 0 -0.93687 -0.36976 0.29659 -2.22571
ARG_550 -4.01013 0.54699 4.40656 -0.62465 0.12971 0.3492 1.80574 -1.89226 -0.01182 -0.14755 -2.30944 0.30737 0 0 0 -1.08801 0 0.0144 0.06503 2.60561 0 -0.12305 0 -1.2888 -0.11803 0.96916 -0.41397
PRO_551 -2.51612 0.57168 1.6595 -0.19834 0.00548 0.14172 0.42708 -0.62017 -0.00064 -0.01592 -0.03668 0.0897 0 0 0 0 0 0.09252 0.01957 0.33251 0 -0.80186 0 -2.4119 -0.24012 0.9922 -2.50977
ALA_552 -3.09976 0.29799 1.16391 -0.02362 0 0 0.72208 -1.06424 -0 -0 -0.33811 -0.21622 0 0 0 0 0 0.11718 0 0 0 -0.1532 0 1.8394 -0.53872 0.44067 -0.85264
THR_553 -5.22666 0.623 3.12175 -0.17894 0.09664 0.06914 2.07219 -1.98713 -0.00064 -0.01597 -0.92353 -0.38779 0 0 0 0 0 -0.02173 0.00974 0.03802 0 0.04898 2.31483 -1.0874 -0.35834 0.57492 -1.21891
TYR_554 -3.18201 0.32453 1.1501 -0.88484 0.07941 0.33467 0.58549 -0.962 -0 -0 0.58401 -0.33631 0 0 0 0 0 -0.12267 0.0007 0 2.24073 0.27457 0 1.2797 -0.00529 0.61132 1.97211
PHE_555 -4.45945 0.63344 1.11034 -0.98447 0.17109 0.50205 0.36586 -1.11619 -0 -0 0.34404 -0.81042 0 0 0 0 0 -0.05523 0.00033 0 2.92365 -0.21625 0 1.0402 -0.18788 0.46564 -0.27325
ASP_556 -3.89472 0.65192 3.93077 -0.25444 0.058 0.84478 1.53223 -1.84752 -0 -0 -0.87075 -0.49843 0 0 0 0 0 0.00833 0.00044 0 2.03584 -0.75194 0 -2.3716 0.44534 0.98302 0.00126
PRO_557 -4.05873 0.52826 1.99059 -0.13299 0.0084 0.09426 0.6151 -1.06368 -0 -0 0.14142 0.18532 0 0 0 0 0 0.07225 0.01643 0.18018 0 -0.75899 0 -2.4119 0.22225 1.03844 -3.33337
ILE_558 -2.64744 0.30635 1.87419 -0.4671 0.29987 0.10709 0.80057 -1.09184 -0 -5e-05 -0.19665 -0.16551 0 0 0 0 0 -0.05793 0.00134 0.25554 0 -0.54067 0 0.73287 -0.37696 0.40973 -0.7566
TRP_559 -6.46168 0.4671 0.81936 -1.43084 0.13402 0.75414 0.02028 -1.28396 -0 -0 0.14599 -0.32347 0 0 0 0 0 0.00319 0.05033 0 1.70177 -0.39788 0 1.6906 0.0981 0.34377 -3.66917
GLN_560 -2.6626 0.23752 1.02212 -0.43948 0.10395 0.36041 0.02476 -0.73595 -0 -0 -0.22605 -0.77336 0 0 0 0 0 -0.00776 0.01105 0 3.2119 0.10155 0 -0.18838 0.2704 0.35271 0.66279
GLN_561 -4.32885 0.6403 1.52274 -0.41642 0.10464 0.34653 0.3977 -0.99489 -0.01759 -0.15334 -1.00684 -0.67107 0 0 0 0 0 -0.00621 0.16319 0 3.49472 -0.10706 0 -0.18838 0.08644 0.61528 -0.51911
PHE_562 -6.93369 1.17058 0.61556 -0.55184 0.01636 -0.00086 0.85701 -1.2548 -0 -0 0.01197 -0.5396 0 0 0 0 0 0.03427 1e-05 0 1.97451 -0.03689 0 1.0402 1.15428 1.64224 -0.8007
PRO_563 -3.92596 0.67891 1.4839 -0.1758 0.00029 0.12078 0.65996 -0.82589 -0 -0 -0.77357 0.14766 0 0 0 0 0 -0.02335 0.03428 0.74073 0 -1.03971 0 -2.4119 0.83306 1.41157 -3.06504
GLU_564 -1.48637 0.06666 1.60099 -0.50927 0.26209 1.63774 0.13255 -0.73441 -0.03291 -0.1545 -1.16636 -2.53148 0 0 0 0 0 -0.04892 0.08744 0 4.45022 -0.02884 0 -2.7348 -0.62209 0.32844 -1.48382
THR_565 -2.4801 0.19263 1.37464 -0.20008 0.12474 0.07469 0.65705 -0.937 -0 -0 -0.46886 -1.27656 0 0 0 0 0 -0.00086 0.03614 0.34734 0 0.30421 2.29074 -1.0874 0.06283 0.30719 -0.67868
ASP_566 -2.85368 0.13971 3.5848 -0.10505 0.01152 0.28602 1.21752 -1.46709 -0 -0 -3.22277 -0.37036 0 0 0 -0.4715 0 -0.0064 0.06119 0 2.20913 0.03668 0 -2.3716 0.08101 0.36204 -2.87885
GLU_567 -4.02164 0.44937 3.97297 -0.26185 0.03551 0.30059 1.6055 -1.69367 -0.01556 -0.08658 -1.16498 -0.20394 0 0 0 0 0 -0.04765 0.04104 0 2.92002 -0.01423 0 -2.7348 -0.56248 0.29484 -1.18755
GLN_568 -5.61923 0.42717 3.4512 -0.43167 0.08621 0.35581 1.74676 -1.82285 -0 -0 -0.54497 -0.18524 0 0 0 -1.37458 0 -0.14548 0.05981 0 3.20175 -0.03598 0 -0.18838 -0.38775 0.27805 -1.1294
PHE_569 -4.76718 0.63433 2.43459 -0.64189 0.0725 0.38534 0.72688 -1.4192 -0.00066 -0.00191 -0.64509 0.10059 0 0 0 0 0 -0.06016 0.08491 0 2.14053 -0.21027 0 1.0402 -0.36251 0.25237 -0.23664
LYS_570 -4.27036 0.27088 4.75983 -0.36522 0.0414 0.17403 1.67961 -1.9472 -0.01722 -0.09243 -2.84815 0.1074 0 0 0 -0.4715 0 0.04006 0.05201 1.90295 0 0.07299 0 -1.5107 -0.36049 0.2676 -2.51454
ILE_571 -5.49505 0.85194 2.22752 -0.47813 0.44659 0.09974 0.66391 -1.72347 -0.00066 -0.00191 -0.91302 0.05497 0 0 0 0 0 -0.04765 0.00776 0.39069 0 -0.78689 0 0.73287 -0.32381 0.44848 -3.84613
ILE_572 -2.73627 0.25266 1.81771 -0.61927 0.39335 0.1171 0.35877 -1.08955 -0.00166 -0.00585 -0.19235 0.56116 0 0 0 0 0 -0.0844 0.10109 0.9566 0 -0.37119 0 0.73287 -0.46225 0.65692 0.38544
SER_573 -1.54309 0.13696 1.45703 -0.02984 0.03828 0.03051 0.35436 -0.72942 -0 -0 -0.12684 0.05752 0 0 0 0 0 0.01984 0.00089 0.04796 0 0.30116 0.6 -0.77834 -0.0669 0.67993 0.44999
GLN_574 -3.67026 0.47262 2.73682 -0.23647 0.03171 0.16374 0.95699 -1.42869 -0 -0 0.06639 -0.82823 0 0 0 0 0 0.02822 0.07419 0 3.13936 -0.11014 0 -0.18838 0.06887 0.36414 1.64086
LEU_575 -0.8337 0.05401 0.71257 -0.52296 0.25717 0.1567 0.02616 -0.37621 -0 -0 0.11855 0.09474 0 0 0 0 0 -0.0554 0.03265 0.20026 0 -0.12672 0 0.18072 -0.34494 0.24706 -0.17936
GLY_576 -1.14637 0.05783 1.35889 -0.00035 0 0 0.46004 -0.68902 -0 -0 0.05635 -0.18442 0 0 0 0 0 -0.09956 0 0 0 -0.6269 0 0.83697 -0.19832 0.17051 -0.00436
GLY_577 -1.47264 0.24696 0.88436 -0.00043 0 0 0.2863 -0.59274 -0 -0 -0.16191 -0.16849 0 0 0 0 0 -0.12773 0 0 0 -0.91302 0 0.83697 0.13813 0.09832 -0.94593
ILE_578 -3.72729 0.70833 0.82515 -0.62173 0.40883 0.1216 0.43902 -0.94532 -0 -0 -0.12673 0.48283 0 0 0 0 0 -0.05026 0.00147 0.88909 0 -0.51578 0 0.73287 -0.21966 0.86664 -0.73091
PRO_579 -2.49279 0.48603 1.11009 -0.20396 0.0063 0.14841 0.38261 -0.59156 -0.00523 -0.01536 -0.4466 -0.00747 0 0 0 0 0 -0.00034 0.00738 0.36423 0 -0.85282 0 -2.4119 -0.47216 0.92424 -4.0709
VAL_580 -1.44129 0.11068 0.87711 -0.28156 0.19157 0.0636 0.10419 -0.53571 -0 -0 -0.03165 -0.33523 0 0 0 0 0 -0.02792 0.00027 0.17174 0 -0.60668 0 1.9342 -0.33158 0.19122 0.05295
LYS_581 -1.56403 0.06995 1.15548 -0.28496 0.02988 0.13061 0 -0.50228 -0.00523 -0.01536 0.06818 -0.22367 0 0 0 0 0 0.00283 0.03254 2.10889 0 0.03491 0 -1.5107 -0.20824 0.08269 -0.5985
GLU_582 -1.00523 0.07286 0.84467 -0.28171 0.05152 0.33306 0.00135 -0.34625 -0 -0 -0.15607 -0.27516 0 0 0 0 0 -0.02824 0.00151 0 2.9983 -0.15594 0 -2.7348 0.0947 0.04506 -0.54038
SER_583 -1.29762 0.3239 1.30862 -0.0298 0 0.06952 0.12696 -0.54589 -0 -0 0.21441 -0.23042 0 0 0 0 0 0.03217 0.00031 0.10218 0 -0.48235 0.6 -0.77834 0.19958 0.6778 0.29103
PRO_584 -1.36022 0.29771 0.51421 -0.19023 0.0022 0.1357 0.09844 -0.3118 -0 -0 0.2011 0.02528 0 0 0 0 0 -0.00469 0.00366 0.47212 0 -0.85814 0 -2.4119 -0.17464 0.82145 -2.73976
GLY_585 -2.24677 0.23144 1.61433 -0.00276 0 0 0.79305 -1.01569 -0 -0 -0.30127 -0.42964 0 0 0 0 0 -0.08477 0 0 0 -1.44244 0 0.83697 -0.0005 0.24164 -1.80642
HIS_586 -5.0533 0.52647 2.45227 -0.50659 0.0498 0.35785 0.40913 -1.6665 -0.00711 -0.02391 -0.6527 -0.56061 0 0 0 0 0 -0.03842 0.00156 0 2.67473 -0.53068 0 -0.45461 0.53713 0.20648 -2.279
ILE_587 -5.75366 0.53328 2.07153 -0.56908 0.42763 0.13059 1.22296 -1.77082 -0 -0 -0.98377 0.00873 0 0 0 0 0 -0.05196 0.00239 1.65169 0 -0.76583 0 0.73287 0.04768 0.32639 -2.73937
PHE_588 -4.24911 0.30196 1.66022 -1.05687 0.1505 0.66295 0.0025 -1.1517 -0.00711 -0.02391 0.05447 -0.19327 0 0 0 0 0 -0.00841 0.10051 0 1.4645 -0.5209 0 1.0402 -0.40074 0.25427 -1.91994
VAL_589 -2.12246 0.16225 0.79014 -0.27023 0.17265 0.05738 0.00011 -0.69557 -0 -0 -0.06372 -0.29604 0 0 0 0 0 0.05263 0.00024 0.29189 0 -0.77922 0 1.9342 -0.35005 0.10526 -1.01055
LYS_590 -2.47619 0.27709 1.15253 -0.48572 0.14636 0.26892 0.00011 -0.70878 -0 -0 -0.12821 -0.00157 0 0 0 0 0 0.07839 0.04286 1.80414 0 0.01992 0 -1.5107 -0.27948 0.18864 -1.61171
VAL_591 -3.26594 0.28296 0.81904 -0.30765 0.19988 0.06426 0.71445 -0.909 -0 -0 -0.13819 -0.45312 0 0 0 0 0 -0.01526 0.00415 0.13596 0 -0.41105 0 1.9342 -0.30933 0.23739 -1.41724
THR_592 -4.12135 0.60424 3.12069 -0.23642 0.27753 0.10034 0.91873 -1.64931 -0 -0 -1.43124 -0.74293 0 0 -0.71423 0 0 0.36676 0.11359 0.08206 0 0.18238 4.097 -1.0874 0.4838 1.03337 1.39763
PRO_593 -4.35802 0.76263 2.42038 -0.20485 0.00848 0.15395 0.53489 -1.02774 -0 -0 -1.71732 -0.00227 0 0 -0.71423 0 0 -0.01399 0.00222 0.47073 0 -0.95173 0 -2.4119 0.49216 1.32232 -5.23428
LYS_594 -3.22718 0.42999 1.98112 -0.29512 0.03882 0.14535 0.15828 -0.96175 -0.00298 -0.02632 -0.36258 -0.2651 0 0 0 0 0 0.11228 0.00868 2.16767 0 0.00701 0 -1.5107 -0.39678 0.98013 -1.01918
PRO_595 -1.34581 0.35482 0.8799 -0.2005 0.00569 0.14719 0.0746 -0.4095 -0 -0 -0.37037 -0.01539 0 0 0 0 0 -0.00748 0.00105 0.43266 0 -0.87096 0 -2.4119 -0.37911 0.73881 -3.3763
THR_596 -2.65725 0.38732 0.70371 -0.10868 0.06068 0.08212 0.32923 -0.67967 -0 -0 -0.13136 -0.66874 0 0 0 0 0 0.01641 0.00043 0.10432 0 -0.43598 2.30208 -1.0874 -0.46837 0.21988 -2.03128
GLY_597 -1.38984 0.06716 0.57938 -0.0016 0 0 0.03104 -0.52385 -0 -0 0.15844 -0.35602 0 0 0 0 0 -0.13089 0 0 0 -1.48577 0 0.83697 0.00874 0.09526 -2.11097
ALA_598 -0.91433 0.09193 0.1637 -0.02073 0 0 0.00677 -0.30666 -0 -0 -0.12494 -0.42852 0 0 0 0 0 -0.00091 0 0 0 -0.55187 0 1.8394 0.23477 0.06239 0.05099
ALA_599 -0.75329 0.04316 0.46956 -0.0212 0 0 0.07035 -0.32047 -0 -0 -0.08563 -0.4232 0 0 0 0 0 0.0045 0 0 0 -0.55185 0 1.8394 -0.06729 0.06192 0.26596
ASN_600 -1.04499 0.07861 1.13539 -0.15682 0.00807 0.20737 0.64431 -0.5703 -0 -0 -0.49051 -0.88071 0 0 -1.03796 0 0 -0.01741 0.00524 0 1.8518 -0.2197 0 -0.93687 -0.03759 0.11309 -1.349
GLY_601 -1.22464 0.10389 1.15224 -0.00178 0 0 0.57861 -0.60377 -0.00309 -0.01031 -0.48908 -0.36808 0 0 -1.03796 0 0 -0.12763 0 0 0 -1.49473 0 0.83697 0.26484 0.12409 -2.30042
LEU_602 -1.12098 0.13919 0.71253 -0.4734 0.2167 0.09402 1e-05 -0.41879 -0 -0 0.00023 0.13654 0 0 0 0 0 -0.01935 0.03006 0.67557 0 -0.34835 0 0.18072 0.14575 0.12004 0.07049
ILE_603 -1.32521 0.14734 1.00704 -0.46246 0.32498 0.09859 0.01704 -0.54191 -0.00309 -0.01031 0.16186 -0.0413 0 0 0 0 0 -0.06459 0.00124 0.3389 0 -0.68588 0 0.73287 -0.2875 0.18735 -0.40505
ASP_604 -2.2231 0.23831 2.75597 -0.10654 0.0084 0.31414 0.91016 -1.21419 -0 -0 -2.47147 -1.32206 0 0 -0.75937 -0.53876 0 -0.02067 0.00757 0 2.1505 -0.13406 0 -2.3716 -0.12256 0.24592 -4.65341
GLU_605 -2.02855 0.25397 2.00549 -0.29743 0.06224 0.35769 0.64716 -0.99574 -0 -0 -1.28092 -0.285 0 0 -0.75937 0 0 -0.03303 0.00103 0 2.79424 -0.1528 0 -2.7348 0.40746 0.23691 -1.80146
TYR_606 -2.64261 0.31026 2.11066 -0.64396 0.0743 0.35633 0.45777 -1.08274 -0 -0 -1.21244 -0.19803 0 0 0 -0.53876 0 0.01102 0.0018 0 1.83852 -0.27837 0.3361 1.2797 0.21303 0.30044 0.69302
CYS_607 -1.46711 0.07133 0.59356 -0.05887 0.00028 0.04095 0.01355 -0.3584 -0 -0 -0.01949 -0.44175 0 0 0 0 0 0.01092 0.00842 0.12717 0 -0.45714 0 3.6196 0.12799 0.23683 2.04785
THR_608 -1.54122 0.11015 0.66645 -0.22163 0.16014 0.09394 0.05203 -0.482 -0.01367 -0.10313 -0.1019 -1.40927 0 0 0 0 0 0.05141 0.01746 0.4582 0 0.10045 2.28877 -1.0874 0.31533 0.12909 -0.5168
PHE_609 -1.98888 0.10854 0.72215 -1.00267 0.11601 0.62747 0.05549 -0.55663 -0.01367 -0.10313 -0.11347 -0.18113 0 0 0 0 0 0.00474 0.09383 0 1.48141 -0.44847 0 1.0402 -0.0035 0.13674 -0.02497
THR_610 -1.17506 0.05308 0.79264 -0.22058 0.15416 0.09228 0.0753 -0.4498 -0 -0 0.04653 -1.39257 0 0 0 0 0 0.01284 0.01544 0.34977 0 0.086 2.28571 -1.0874 0.00134 0.11255 -0.24779
CYS_611 -1.3086 0.06838 0.64845 -0.07695 0.00031 0.0417 0.04661 -0.38977 -0 -0 -0.12211 -0.05878 0 0 0 0 0 0.00434 0.00788 0.12708 0 -0.45809 0 3.6196 0.33016 0.11145 2.59168
THR_612 -1.61983 0.11852 0.89893 -0.22409 0.18239 0.09268 0.11861 -0.58013 -0.00256 -0.05178 -0.05707 -1.35974 0 0 0 0 0 0.0017 0.00017 0.45159 0 0.05368 2.31707 -1.0874 0.30489 0.11228 -0.33009
VAL_613 -1.91734 0.16665 0.64191 -0.26944 0.16359 0.0578 0.10435 -0.59231 -0 -0 0.04975 -0.34913 0 0 0 0 0 -0.05754 2e-05 0.27332 0 -0.75579 0 1.9342 -0.17899 0.11674 -0.61221
GLU_614 -1.55067 0.19318 1.02921 -0.20142 0.0279 0.29824 0.03797 -0.55528 -0.00256 -0.05178 0.0917 -0.57739 0 0 0 0 0 -0.01823 0.01209 0 3.14042 0.17296 0 -2.7348 -0.12717 0.08382 -0.73182
ILE_615 -1.55385 0.18105 0.6254 -0.45744 0.30701 0.0955 0 -0.46321 -0 -0 0.04359 -0.04587 0 0 0 0 0 -0.07401 0.00211 0.34257 0 -0.67464 0 0.73287 -0.09451 0.1495 -0.88393
GLU_616 -1.14062 0.08199 0.67972 -0.36757 0.09154 0.49988 0.04177 -0.38255 -0 -0 -0.06313 -0.5365 0 0 0 0 0 0.00439 0.00742 0 3.41673 -0.01748 0 -2.7348 -0.16014 0.12648 -0.45284
TRP_617 -3.32015 0.32092 1.49153 -1.18472 0.11899 0.18542 0.12526 -1.04923 -0 -0 0.06588 -0.87154 0 0 0 0 0 0.00219 0.01642 0 1.91408 -0.16994 0 1.6906 0.4678 0.09023 -0.10625
GLU_618 -2.79556 0.2477 2.58693 -0.46331 0.11768 0.72803 0.85884 -1.30074 -0 -0 -0.87208 -1.51186 0 0 -1.08751 0 0 0.00503 0.03904 0 4.32053 0.06987 0 -2.7348 0.56808 0.20765 -1.0165
LEU_619 -3.19924 0.39795 2.09864 -0.59388 0.15152 0.15708 0.78246 -1.09764 -0 -0 -0.96696 0.23539 0 0 -1.08751 0 0 0.06511 0.06067 0.8282 0 -0.1643 0 0.18072 0.31803 0.34248 -1.49129
GLU_620 -2.01036 0.33936 1.64337 -0.2003 0.02925 0.29635 0.11993 -0.7382 -0 -0 0.06522 -0.6074 0 0 0 0 0 -0.00121 0.01371 0 3.07899 0.02584 0 -2.7348 0.34539 0.82 0.48514
PRO_621 -1.40843 0.33109 0.93024 -0.19665 0.00473 0.14256 0.03296 -0.39091 -0 -0 -0.13922 -0.00144 0 0 0 0 0 0.00814 0.00226 0.42268 0 -0.84302 0 -2.4119 -0.07006 0.72778 -2.85919
ILE_622 -1.36007 0.12417 0.95586 -0.4632 0.32302 0.09923 0.14292 -0.52874 -0 -0 -0.00131 -0.03918 0 0 0 0 0 -0.06737 0.00182 0.3346 0 -0.75595 0 0.73287 -0.40172 0.20813 -0.69494
ASN_623 -1.59734 0.12803 1.40705 -0.15731 0.01109 0.20875 0.67906 -0.75847 -0 -0 -0.45731 -0.8828 0 0 -1.02122 0 0 -0.01639 0.01209 0 1.85154 -0.21254 0 -0.93687 -0.18886 0.17258 -1.75892
THR_624 -1.51927 0.09585 1.59162 -0.21835 0.15883 0.09141 0.74925 -0.77234 -0.02004 -0.15966 -0.43206 -1.37461 0 0 -1.02122 0 0 0.02597 0.00209 0.25466 0 0.12282 2.29499 -1.0874 0.11254 0.12752 -0.97739
HIS_625 -5.4083 0.23393 4.55791 -0.55644 0.00901 0.3983 1.27126 -2.41208 -0.01897 -0.15439 -1.34467 -0.89466 0 0 -1.23624 0 0 -0.03704 0.05969 0 1.86128 -0.48245 0 -0.45461 0.21189 0.18496 -4.21162
ARG_626 -2.79012 0.16072 2.58321 -0.87111 0.21212 0.60086 0.4834 -1.29239 -0.00107 -0.00527 -0.74016 -0.01324 0 0 -0.42393 0 0 0.04381 0.02139 1.8882 0 -0.23042 0 -1.2888 -0.01486 0.25664 -1.42102
TRP_627 -5.51078 0.40354 3.03738 -1.46142 0.23822 1.27603 1.165 -1.69417 -0 -0 -1.05637 -0.54683 0 0 0 -0.77785 0 -0.01533 0.01331 0 1.39069 -0.49085 0 1.6906 0.03218 0.23303 -2.07362
ASN_628 -2.42557 0.10901 1.72274 -0.15692 0.0076 0.20673 0.72826 -0.89835 -0 -0 -0.63779 -0.8811 0 0 -1.05056 0 0 -0.0182 0.00302 0 1.89459 -0.2269 0 -0.93687 0.1613 0.2055 -2.19351
MET_629 -4.86656 0.29041 2.61304 -0.87413 0.34616 0.63009 1.19301 -1.28229 -0 -0 -0.18403 -0.14559 0 0 -1.05056 0 0 0.02017 0.01775 3.45812 0 -0.01792 0 0.60916 0.15135 0.25547 1.16368
ARG_630 -0.87517 0.05093 0.83659 -0.63487 0.1164 0.4436 5e-05 -0.35353 -0 -0 0.11535 -0.11886 0 0 0 0 0 -0.05644 0.04623 1.73637 0 -0.13311 0 -1.2888 -0.04483 0.2861 0.12601
SER_631 -3.69702 0.43487 4.05161 -0.03024 5e-05 0.05448 1.83705 -1.75516 -0.02275 -0.15027 -0.76612 -1.05556 0 0 -0.65289 0 0 0.10827 0.11099 0.29703 0 -0.31229 0.60886 -0.77834 -0.07018 0.27718 -1.51043
MET_632 -2.14787 0.09144 1.4312 -0.69923 0.21619 0.21502 0.35794 -0.66725 -0 -0 0.15966 -0.1103 0 0 0 0 0 0.1042 0.14733 0.89146 0 0.08822 0 0.60916 -0.01103 0.29308 0.96922
ILE_633 -2.05179 0.32513 2.09394 -0.57118 0.2909 0.18793 0.67835 -1.00541 -0 -0 -0.36994 -0.20812 0 0 -0.65289 0 0 -0.03464 0.01335 0.54694 0 0.10218 0 0.73287 -0.12513 0.28797 0.24046
SER_634 -2.66051 0.16894 3.34732 -0.02755 0 0.04388 1.22478 -1.43245 -0.02275 -0.15027 -0.2703 -0.95574 0 0 0 0 0 -0.02243 0.00282 1.20855 0 0.10401 0.60003 -0.77834 -0.03526 0.21785 0.56257
TYR_635 -3.53357 0.16963 2.52094 -0.77859 0.03442 0.13336 0.85915 -1.50841 -0.01354 -0.10345 0.02401 -0.37265 0 0 0 -0.43287 0 -0.04956 0.00167 0 1.93764 0.039 0.01425 1.2797 -0.34152 0.1782 0.05782
GLU_636 -4.1634 0.34436 3.23862 -0.2064 0.02582 0.26477 1.44445 -1.73479 -0 -0 -1.14869 -0.5048 0 0 0 -0.77785 0 -0.03304 0.05252 0 4.29627 0.22489 0 -2.7348 -0.19488 0.28387 -1.32308
THR_637 -4.47554 0.24552 2.76862 -0.17317 0.09284 0.06428 1.44148 -1.78459 -0.01349 -0.10162 -0.37412 -0.27829 0 0 -0.81231 0 0 -0.11218 0.00081 0.04986 0 0.04101 2.32629 -1.0874 -0.01238 0.31387 -1.88051
THR_638 -3.72356 0.24921 3.42443 -0.12069 0.0697 0.05991 1.41711 -1.77603 -0 -0 -1.03694 -0.98356 0 0 0 -0.92986 0 -0.05813 0.05087 0.16985 0 -0.61303 2.28178 -1.0874 -0.25668 0.39527 -2.46774
ASP_639 -2.311 0.09188 2.69338 -0.11196 0.00066 0.33346 0.67062 -1.28807 -5e-05 -0.00183 -1.19166 -0.15336 0 0 0 -0.49699 0 -0.03261 0.00029 0 3.55959 0.0563 0 -2.3716 0.11852 0.3252 -0.10924
ALA_640 -1.37647 0.05715 0.63076 -0.02112 0 0 0.00946 -0.50668 -0 -0 -0.33351 -0.41852 0 0 0 0 0 0.00983 0 0 0 -0.54536 0 1.8394 0.22428 0.09173 -0.33905
LYS_641 -0.91004 0.04911 0.58449 -0.45077 0.07997 0.2771 0.01766 -0.30284 -0 -0 -0.12519 -0.23075 0 0 0 0 0 -0.00443 0.00499 1.8586 0 0.29376 0 -1.5107 0.13372 0.04206 -0.19325
ALA_642 -0.6728 0.0273 0.41411 -0.02097 0 0 0.00821 -0.23881 -0 -0 -0.02493 -0.42383 0 0 0 0 0 -0.00441 0 0 0 -0.55511 0 1.8394 0.12946 0.04786 0.52548
GLY_643 -1.10507 0.06588 1.21885 -0.00175 0 0 0.35858 -0.55641 -0 -0 -0.76369 -0.36928 0 0 -0.43014 0 0 -0.09549 0 0 0 -1.41899 0 0.83697 0.19254 0.06178 -2.00622
ARG_644 -1.33247 0.07854 1.46165 -0.88617 0.18825 0.63287 0.35858 -0.62808 -0 -0 -0.54734 -0.05414 0 0 -0.43014 0 0 0.00733 0.00234 1.82615 0 -0.23158 0 -1.2888 0.1157 0.15815 -0.56913
GLN_645 -1.75839 0.15548 0.96697 -0.34138 0.06347 0.19604 0 -0.55808 -0.0092 -0.03188 -0.0196 -0.1792 0 0 0 0 0 -0.02987 0.01097 0 2.86128 -0.15128 0 -0.18838 0.06775 0.1428 1.19751
ILE_646 -1.74063 0.19045 0.85202 -0.46921 0.33392 0.10266 0 -0.59552 -0 -0 0.03051 -0.02884 0 0 0 0 0 -0.03859 0.00524 0.37197 0 -0.77898 0 0.73287 -0.06333 0.11013 -0.98534
VAL_647 -1.91971 0.16486 0.70252 -0.27281 0.16578 0.05824 0.01942 -0.65017 -0.0092 -0.03188 0.27242 -0.35493 0 0 0 0 0 -0.07563 0.00692 0.22746 0 -0.76043 0 1.9342 -0.44999 0.15062 -0.8223
ASP_648 -1.49012 0.10171 1.89405 -0.10528 0.00867 0.30962 0.68844 -0.85252 -0 -0 -1.05327 -1.3261 0 0 -0.79023 0 0 -0.01489 0.00078 0 2.1611 -0.17848 0 -2.3716 -0.17359 0.18287 -3.00884
GLU_649 -1.28033 0.09589 1.82285 -0.35655 0.08654 0.48784 0.75374 -0.7523 -0 -0 -1.19445 -0.57112 0 0 -0.79023 0 0 -0.00535 0.01166 0 3.13843 0.06038 0 -2.7348 0.14738 0.23746 -0.84295
ASN_650 -1.33362 0.09943 1.53367 -0.15559 0.00577 0.20446 0.54943 -0.70661 -0 -0 -0.74521 -0.87609 0 0 -1.05466 0 0 0.00089 0.00053 0 1.86301 -0.21267 0 -0.93687 0.1184 0.21626 -1.42948
GLY_651 -1.55436 0.17164 1.55115 -0.00113 0 0 0.47211 -0.80243 -0 -0 -0.76456 -0.28155 0 0 -1.05466 0 0 -0.10267 0 0 0 -1.53707 0 0.83697 0.39898 0.10807 -2.55949
GLN_652 -1.57348 0.11446 1.35964 -0.58486 0.07787 0.93391 0.04704 -0.70481 -0 -0 -0.31742 -0.66188 0 0 0 0 0 0.00975 0.01043 0 3.25293 -0.08452 0 -0.18838 0.31144 0.04995 2.05209
TYR_653 -2.28019 0.14642 0.56318 -0.79897 0.05013 0.15024 0.18645 -0.65642 -0 -0 0.0871 -0.49955 0 0 0 0 0 -0.00193 0.06617 0 1.81187 -0.32584 0.00119 1.2797 0.20619 0.09973 0.08547
GLN_654 -1.89208 0.17799 1.0731 -0.34634 0.06071 0.19898 0.00898 -0.71909 -0 -0 -0.25649 -0.19403 0 0 0 0 0 0.01719 0.00394 0 2.63219 -0.10494 0 -0.18838 0.68815 0.0977 1.25758
VAL_655 -2.49508 0.27375 0.67601 -0.30714 0.1795 0.06378 0.2423 -0.73522 -0 -0 -0.1635 -0.5439 0 0 0 0 0 -0.01156 0.01989 0.14479 0 -0.32953 0 1.9342 0.16236 0.11118 -0.77817
ASN_656 -1.62494 0.15446 1.41319 -0.1566 0.01006 0.2072 0.54057 -0.75214 -0 -0 -0.5552 -0.89522 0 0 -1.01362 0 0 -0.00742 0.0035 0 1.81663 -0.21417 0 -0.93687 -0.23034 0.13303 -2.10787
VAL_657 -1.55955 0.17066 1.17915 -0.27403 0.17477 0.06016 0.50357 -0.69838 -0 -0 -0.49765 -0.34748 0 0 -1.01362 0 0 -0.06805 0.00052 0.22451 0 -0.75142 0 1.9342 -0.1955 0.10117 -1.05697
ASN_658 -1.43728 0.10805 1.47077 -0.15715 0.01528 0.20914 0.59963 -0.74022 -0.00658 -0.11362 -0.49496 -0.88977 0 0 -0.91777 0 0 0.00038 0.00355 0 1.7515 -0.21193 0 -0.93687 -0.19541 0.12148 -1.82179
SER_659 -0.97819 0.08231 1.16767 -0.02616 0 0.06317 0.56614 -0.54158 -0.00658 -0.11362 -0.41223 -0.29344 0 0 -0.91777 0 0 -0.00686 0.00269 0.03655 0 -0.54557 0.61322 -0.77834 -0.16621 0.11408 -2.14072
GLY_660 -0.52903 0.02973 0.61694 -0.00172 0 0 0.03524 -0.27984 -0 -0 0.25259 -0.35543 0 0 0 0 0 -0.14838 0 0 0 -1.542 0 0.83697 0.16292 0.05741 -0.86461
ASP_661 -1.37478 0.16189 1.80733 -0.10458 0.00667 0.30589 0.59329 -0.79562 -0 -0 -1.37521 -1.3248 0 0 -0.82227 0 0 -0.01711 0.00332 0 2.22016 -0.17258 0 -2.3716 0.36527 0.14125 -2.75348
ILE_662 -2.13119 0.31337 1.73315 -0.47175 0.35156 0.11064 0.58402 -0.99027 -0 -0 -1.35743 -0.14448 0 0 -0.82227 0 0 -0.0456 0.00246 0.27756 0 -0.65863 0 0.73287 -0.09924 0.264 -2.35122
THR_663 -2.00641 0.20765 1.6885 -0.11747 0.0685 0.08665 0.42316 -0.90833 -0 -0 -0.79871 -0.61307 0 0 -0.4332 0 0 0.00036 0.00224 0.15295 0 -0.34308 2.28254 -1.0874 -0.33524 0.22628 -1.50408
ARG_664 -1.9395 0.16006 1.84449 -0.86116 0.18439 0.59238 0.42563 -0.88609 -0.00991 -0.03433 -0.34338 -0.05539 0 0 -0.4332 0 0 0.01665 0.02464 1.65257 0 -0.22087 0 -1.2888 -0.21302 0.23184 -1.15301
LEU_665 -1.92738 0.11942 0.54653 -0.57805 0.1436 0.14647 0.01273 -0.47354 -0 -0 0.16688 0.23944 0 0 0 0 0 -0.00689 0.06227 0.72076 0 -0.29109 0 0.18072 -0.02104 0.24889 -0.71028
TYR_666 -3.13888 0.25015 1.76157 -0.82517 0.05944 0.13007 0.18091 -1.10817 -0.00991 -0.03433 0.0543 -0.49943 0 0 0 0 0 -0.02018 0.03441 0 2.03672 -0.24883 6e-05 1.2797 0.10243 0.13593 0.14078
MET_667 -2.80233 0.22509 1.01905 -0.35762 0.10472 0.13358 0.02193 -0.79017 -0 -0 -0.03689 -0.36018 0 0 0 0 0 0.00482 0.02372 1.60273 0 -0.12067 0 0.60916 0.14417 0.10804 -0.47083
THR_668 -1.97568 0.11646 1.25822 -0.21772 0.14844 0.09207 0.25817 -0.66706 -0.01111 -0.07969 -0.18572 -1.43819 0 0 0 0 0 0.01075 0.03721 0.20541 0 0.11699 2.28876 -1.0874 0.13951 0.12991 -0.86066
LYS_669 -1.75791 0.0921 1.73397 -0.44672 0.07816 0.27221 0.44848 -0.75463 -0.01111 -0.07969 -0.7046 -0.21374 0 0 -0.42831 0 0 0.00477 0.00128 1.85103 0 0.29448 0 -1.5107 0.28112 0.14789 -0.70191
ARG_670 -1.63084 0.08444 1.7195 -0.8629 0.19617 0.59833 0.38278 -0.72702 -0 -0 -0.69557 -0.04496 0 0 -0.42831 0 0 0.00225 0.01402 1.85428 0 -0.24156 0 -1.2888 0.04551 0.21068 -0.812
ALA_671 -1.62354 0.37866 1.15033 -0.02185 0 0 0.2357 -0.68711 -0 -0 0.25741 -0.44773 0 0 0 0 0 -0.01148 0 0 0 -0.5146 0 1.8394 -0.10318 0.72727 1.17927
PRO_672 -1.67631 0.37367 1.38753 -0.18868 0.00241 0.13388 0.4243 -0.63932 -0 -0 -1.0153 0.0418 0 0 -0.44409 0 0 0.0047 0.00066 0.44053 0 -0.85282 0 -2.4119 -0.19221 0.77779 -3.83335
ARG_673 -2.22908 0.17365 2.05702 -0.89517 0.22742 0.63588 0.62594 -1.01103 -0 -0 -0.91308 -0.03377 0 0 -0.44409 0 0 0.00268 0.00491 1.85344 0 -0.23344 0 -1.2888 -0.33381 0.28491 -1.51642
THR_674 -1.25589 0.15999 1.14468 -0.22049 0.15918 0.09255 0.09746 -0.57628 -0.01199 -0.09058 -0.32984 -1.40923 0 0 0 0 0 0.00782 0.01652 0.29528 0 0.09306 2.28391 -1.0874 -0.05301 0.2151 -0.46916
ASN:CtermProteinFull_675 -0.81948 0.13996 0.83704 -0.38658 0.02764 0.89257 0.09274 -0.41669 -0.01199 -0.09058 -0.40051 -0.20794 0 0 0 0 0 0 0.11633 0 1.70321 0 0 -0.93687 0.06648 0.3179 0.92324
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626393 DOMAINID 620804 MODEL 5 ChPV
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 65.771
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 40.380203
REMARK    SCORE           omega:          13.523
REMARK    SCORE fa_intra_sol_xover4:         136.871
REMARK    SCORE          fa_dun:         752.961
REMARK    SCORE     cart_bonded:         370.606
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:        1469.009
REMARK    SCORE         p_aa_pp:        -209.716
REMARK    SCORE        hbond_sc:         -50.455
REMARK    SCORE           score:        -493.421
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         258.824
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE             ref:          87.432
REMARK    SCORE     hbond_lr_bb:         -27.087
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -493.421
REMARK    SCORE         fa_elec:        -565.212
REMARK    SCORE          fa_atr:       -2368.203
REMARK    SCORE     hbond_sr_bb:         -81.733
REMARK    SCORE    fa_intra_rep:           6.264
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:        -183.763
REMARK    SCORE     lk_ball_wtd:        -106.913
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           4.171
ATOM      1  N   MET A   1       0.313   0.299  -0.867  1.00 47.820          N  
ATOM      2  CA  MET A   1       1.730   0.190  -0.534  1.00 46.770          C  
ATOM      3  C   MET A   1       2.370   1.561  -0.433  1.00 47.060          C  
ATOM      4  O   MET A   1       2.244   2.380  -1.342  1.00 47.790          O  
ATOM      5  CB  MET A   1       2.464  -0.651  -1.580  1.00 65.900          C  
ATOM      6  CG  MET A   1       3.967  -0.870  -1.292  1.00 65.900          C  
ATOM      7  SD  MET A   1       4.788  -1.927  -2.519  1.00 65.900          S  
ATOM      8  CE  MET A   1       4.191  -3.569  -2.099  1.00 65.900          C  
ATOM      9 1H   MET A   1       0.092  -0.334  -1.622  1.00 57.380          H  
ATOM     10 2H   MET A   1      -0.245   0.067  -0.058  1.00 57.380          H  
ATOM     11 3H   MET A   1       0.112   1.247  -1.153  1.00 57.380          H  
ATOM     12  HA  MET A   1       1.822  -0.292   0.439  1.00 56.120          H  
ATOM     13 1HB  MET A   1       1.982  -1.619  -1.657  1.00 79.080          H  
ATOM     14 2HB  MET A   1       2.382  -0.167  -2.554  1.00 79.080          H  
ATOM     15 1HG  MET A   1       4.486   0.093  -1.280  1.00 79.080          H  
ATOM     16 2HG  MET A   1       4.090  -1.329  -0.311  1.00 79.080          H  
ATOM     17 1HE  MET A   1       4.633  -4.298  -2.779  1.00 79.080          H  
ATOM     18 2HE  MET A   1       4.478  -3.810  -1.074  1.00 79.080          H  
ATOM     19 3HE  MET A   1       3.109  -3.608  -2.190  1.00 79.080          H  
ATOM     20  N   LYS A   2       3.059   1.807   0.672  1.00 46.500          N  
ATOM     21  CA  LYS A   2       3.744   3.074   0.881  1.00 46.710          C  
ATOM     22  C   LYS A   2       5.223   2.833   1.113  1.00 45.620          C  
ATOM     23  O   LYS A   2       5.617   1.767   1.591  1.00 44.830          O  
ATOM     24  CB  LYS A   2       3.143   3.823   2.068  1.00 65.310          C  
ATOM     25  CG  LYS A   2       1.694   4.241   1.874  1.00 65.310          C  
ATOM     26  CD  LYS A   2       1.180   5.034   3.071  1.00 65.310          C  
ATOM     27  CE  LYS A   2      -0.277   5.446   2.881  1.00 65.310          C  
ATOM     28  NZ  LYS A   2      -0.795   6.219   4.050  1.00 65.310          N  
ATOM     29  H   LYS A   2       3.130   1.096   1.388  1.00 55.800          H  
ATOM     30  HA  LYS A   2       3.645   3.688  -0.015  1.00 56.050          H  
ATOM     31 1HB  LYS A   2       3.199   3.196   2.957  1.00 78.370          H  
ATOM     32 2HB  LYS A   2       3.731   4.720   2.264  1.00 78.370          H  
ATOM     33 1HG  LYS A   2       1.613   4.848   0.972  1.00 78.370          H  
ATOM     34 2HG  LYS A   2       1.079   3.354   1.746  1.00 78.370          H  
ATOM     35 1HD  LYS A   2       1.262   4.425   3.973  1.00 78.370          H  
ATOM     36 2HD  LYS A   2       1.786   5.929   3.201  1.00 78.370          H  
ATOM     37 1HE  LYS A   2      -0.360   6.062   1.987  1.00 78.370          H  
ATOM     38 2HE  LYS A   2      -0.887   4.552   2.752  1.00 78.370          H  
ATOM     39 1HZ  LYS A   2      -1.761   6.472   3.885  1.00 78.370          H  
ATOM     40 2HZ  LYS A   2      -0.735   5.653   4.885  1.00 78.370          H  
ATOM     41 3HZ  LYS A   2      -0.246   7.058   4.173  1.00 78.370          H  
ATOM     42  N   TYR A   3       6.034   3.824   0.783  1.00 45.610          N  
ATOM     43  CA  TYR A   3       7.469   3.762   0.998  1.00 44.660          C  
ATOM     44  C   TYR A   3       8.002   5.173   1.088  1.00 45.000          C  
ATOM     45  O   TYR A   3       7.303   6.126   0.737  1.00 45.970          O  
ATOM     46  CB  TYR A   3       8.165   3.035  -0.154  1.00 62.900          C  
ATOM     47  CG  TYR A   3       8.090   3.802  -1.448  1.00 62.900          C  
ATOM     48  CD1 TYR A   3       9.138   4.649  -1.810  1.00 62.900          C  
ATOM     49  CD2 TYR A   3       6.975   3.689  -2.260  1.00 62.900          C  
ATOM     50  CE1 TYR A   3       9.068   5.374  -2.967  1.00 62.900          C  
ATOM     51  CE2 TYR A   3       6.907   4.417  -3.426  1.00 62.900          C  
ATOM     52  CZ  TYR A   3       7.949   5.259  -3.781  1.00 62.900          C  
ATOM     53  OH  TYR A   3       7.881   5.990  -4.946  1.00 62.900          O  
ATOM     54  H   TYR A   3       5.644   4.665   0.378  1.00 54.730          H  
ATOM     55  HA  TYR A   3       7.674   3.254   1.940  1.00 53.590          H  
ATOM     56 1HB  TYR A   3       9.216   2.878   0.091  1.00 75.480          H  
ATOM     57 2HB  TYR A   3       7.708   2.056  -0.304  1.00 75.480          H  
ATOM     58  HD1 TYR A   3      10.014   4.740  -1.171  1.00 75.480          H  
ATOM     59  HD2 TYR A   3       6.153   3.030  -1.977  1.00 75.480          H  
ATOM     60  HE1 TYR A   3       9.884   6.035  -3.244  1.00 75.480          H  
ATOM     61  HE2 TYR A   3       6.030   4.333  -4.067  1.00 75.480          H  
ATOM     62  HH  TYR A   3       7.043   5.813  -5.384  1.00 75.480          H  
ATOM     63  N   LYS A   4       9.242   5.310   1.534  1.00 44.200          N  
ATOM     64  CA  LYS A   4       9.899   6.603   1.546  1.00 44.390          C  
ATOM     65  C   LYS A   4      11.234   6.469   0.838  1.00 43.270          C  
ATOM     66  O   LYS A   4      11.925   5.461   0.992  1.00 42.280          O  
ATOM     67  CB  LYS A   4      10.115   7.102   2.980  1.00 62.070          C  
ATOM     68  CG  LYS A   4       8.839   7.286   3.827  1.00 62.070          C  
ATOM     69  CD  LYS A   4       7.981   8.462   3.341  1.00 62.070          C  
ATOM     70  CE  LYS A   4       6.775   8.684   4.246  1.00 62.070          C  
ATOM     71  NZ  LYS A   4       5.901   9.797   3.755  1.00 62.070          N  
ATOM     72  H   LYS A   4       9.755   4.493   1.836  1.00 53.040          H  
ATOM     73  HA  LYS A   4       9.301   7.321   0.987  1.00 53.270          H  
ATOM     74 1HB  LYS A   4      10.765   6.404   3.508  1.00 74.480          H  
ATOM     75 2HB  LYS A   4      10.633   8.061   2.949  1.00 74.480          H  
ATOM     76 1HG  LYS A   4       8.243   6.376   3.785  1.00 74.480          H  
ATOM     77 2HG  LYS A   4       9.122   7.459   4.864  1.00 74.480          H  
ATOM     78 1HD  LYS A   4       8.583   9.371   3.314  1.00 74.480          H  
ATOM     79 2HD  LYS A   4       7.614   8.258   2.337  1.00 74.480          H  
ATOM     80 1HE  LYS A   4       6.189   7.767   4.284  1.00 74.480          H  
ATOM     81 2HE  LYS A   4       7.121   8.926   5.251  1.00 74.480          H  
ATOM     82 1HZ  LYS A   4       5.114   9.910   4.378  1.00 74.480          H  
ATOM     83 2HZ  LYS A   4       6.431  10.657   3.724  1.00 74.480          H  
ATOM     84 3HZ  LYS A   4       5.566   9.575   2.826  1.00 74.480          H  
ATOM     85  N   ALA A   5      11.591   7.483   0.065  1.00 43.470          N  
ATOM     86  CA  ALA A   5      12.862   7.507  -0.636  1.00 42.510          C  
ATOM     87  C   ALA A   5      13.189   8.945  -1.009  1.00 43.040          C  
ATOM     88  O   ALA A   5      12.262   9.743  -1.152  1.00 44.090          O  
ATOM     89  CB  ALA A   5      12.775   6.641  -1.886  1.00 59.900          C  
ATOM     90  H   ALA A   5      10.961   8.270  -0.027  1.00 52.160          H  
ATOM     91  HA  ALA A   5      13.624   7.120   0.036  1.00 51.010          H  
ATOM     92 1HB  ALA A   5      13.718   6.650  -2.424  1.00 71.880          H  
ATOM     93 2HB  ALA A   5      12.534   5.615  -1.604  1.00 71.880          H  
ATOM     94 3HB  ALA A   5      11.998   7.030  -2.528  1.00 71.880          H  
ATOM     95  N   PRO A   6      14.472   9.323  -1.132  1.00 42.360          N  
ATOM     96  CA  PRO A   6      14.896  10.607  -1.644  1.00 42.750          C  
ATOM     97  C   PRO A   6      14.596  10.651  -3.127  1.00 42.870          C  
ATOM     98  O   PRO A   6      14.772   9.643  -3.815  1.00 42.230          O  
ATOM     99  CB  PRO A   6      16.398  10.613  -1.348  1.00 64.120          C  
ATOM    100  CG  PRO A   6      16.787   9.142  -1.306  1.00 64.120          C  
ATOM    101  CD  PRO A   6      15.575   8.426  -0.737  1.00 64.120          C  
ATOM    102  HA  PRO A   6      14.371  11.412  -1.111  1.00 51.300          H  
ATOM    103 1HB  PRO A   6      16.927  11.170  -2.136  1.00 76.950          H  
ATOM    104 2HB  PRO A   6      16.595  11.136  -0.399  1.00 76.950          H  
ATOM    105 1HG  PRO A   6      17.035   8.793  -2.322  1.00 76.950          H  
ATOM    106 2HG  PRO A   6      17.692   9.003  -0.693  1.00 76.950          H  
ATOM    107 1HD  PRO A   6      15.500   7.449  -1.223  1.00 76.950          H  
ATOM    108 2HD  PRO A   6      15.644   8.348   0.359  1.00 76.950          H  
ATOM    109  N   LYS A   7      14.250  11.825  -3.633  1.00 43.680          N  
ATOM    110  CA  LYS A   7      13.999  12.013  -5.054  1.00 43.860          C  
ATOM    111  C   LYS A   7      14.645  13.297  -5.548  1.00 44.280          C  
ATOM    112  O   LYS A   7      14.803  14.252  -4.786  1.00 44.770          O  
ATOM    113  CB  LYS A   7      12.487  12.029  -5.341  1.00 61.330          C  
ATOM    114  CG  LYS A   7      11.712  10.721  -4.984  1.00 61.330          C  
ATOM    115  CD  LYS A   7      12.069   9.574  -5.944  1.00 61.330          C  
ATOM    116  CE  LYS A   7      11.274   8.304  -5.666  1.00 61.330          C  
ATOM    117  NZ  LYS A   7      11.697   7.194  -6.588  1.00 61.330          N  
ATOM    118  H   LYS A   7      14.137  12.615  -3.013  1.00 52.420          H  
ATOM    119  HA  LYS A   7      14.459  11.193  -5.602  1.00 52.630          H  
ATOM    120 1HB  LYS A   7      12.029  12.842  -4.779  1.00 73.600          H  
ATOM    121 2HB  LYS A   7      12.323  12.237  -6.399  1.00 73.600          H  
ATOM    122 1HG  LYS A   7      11.933  10.416  -3.960  1.00 73.600          H  
ATOM    123 2HG  LYS A   7      10.643  10.913  -5.051  1.00 73.600          H  
ATOM    124 1HD  LYS A   7      11.890   9.889  -6.971  1.00 73.600          H  
ATOM    125 2HD  LYS A   7      13.121   9.326  -5.837  1.00 73.600          H  
ATOM    126 1HE  LYS A   7      11.442   7.996  -4.638  1.00 73.600          H  
ATOM    127 2HE  LYS A   7      10.211   8.498  -5.808  1.00 73.600          H  
ATOM    128 1HZ  LYS A   7      11.177   6.347  -6.406  1.00 73.600          H  
ATOM    129 2HZ  LYS A   7      11.539   7.477  -7.545  1.00 73.600          H  
ATOM    130 3HZ  LYS A   7      12.682   7.010  -6.451  1.00 73.600          H  
ATOM    131  N   GLY A   8      14.993  13.326  -6.829  1.00 44.130          N  
ATOM    132  CA  GLY A   8      15.561  14.516  -7.444  1.00 44.590          C  
ATOM    133  C   GLY A   8      15.953  14.228  -8.883  1.00 44.190          C  
ATOM    134  O   GLY A   8      15.774  13.109  -9.370  1.00 43.520          O  
ATOM    135  H   GLY A   8      14.854  12.503  -7.398  1.00 52.960          H  
ATOM    136 1HA  GLY A   8      14.835  15.329  -7.413  1.00 53.510          H  
ATOM    137 2HA  GLY A   8      16.435  14.840  -6.880  1.00 53.510          H  
ATOM    138  N   TYR A   9      16.476  15.243  -9.559  1.00 44.640          N  
ATOM    139  CA  TYR A   9      16.883  15.139 -10.953  1.00 44.390          C  
ATOM    140  C   TYR A   9      18.008  16.087 -11.299  1.00 44.490          C  
ATOM    141  O   TYR A   9      17.985  17.257 -10.907  1.00 45.280          O  
ATOM    142  CB  TYR A   9      15.699  15.424 -11.876  1.00 62.250          C  
ATOM    143  CG  TYR A   9      16.078  15.466 -13.342  1.00 62.250          C  
ATOM    144  CD1 TYR A   9      16.233  14.301 -14.063  1.00 62.250          C  
ATOM    145  CD2 TYR A   9      16.276  16.694 -13.960  1.00 62.250          C  
ATOM    146  CE1 TYR A   9      16.586  14.360 -15.391  1.00 62.250          C  
ATOM    147  CE2 TYR A   9      16.623  16.749 -15.283  1.00 62.250          C  
ATOM    148  CZ  TYR A   9      16.779  15.590 -16.000  1.00 62.250          C  
ATOM    149  OH  TYR A   9      17.127  15.644 -17.332  1.00 62.250          O  
ATOM    150  H   TYR A   9      16.597  16.130  -9.088  1.00 53.570          H  
ATOM    151  HA  TYR A   9      17.240  14.125 -11.134  1.00 53.270          H  
ATOM    152 1HB  TYR A   9      14.940  14.652 -11.742  1.00 74.700          H  
ATOM    153 2HB  TYR A   9      15.249  16.378 -11.611  1.00 74.700          H  
ATOM    154  HD1 TYR A   9      16.080  13.336 -13.580  1.00 74.700          H  
ATOM    155  HD2 TYR A   9      16.157  17.616 -13.392  1.00 74.700          H  
ATOM    156  HE1 TYR A   9      16.712  13.441 -15.960  1.00 74.700          H  
ATOM    157  HE2 TYR A   9      16.775  17.712 -15.761  1.00 74.700          H  
ATOM    158  HH  TYR A   9      17.184  14.751 -17.682  1.00 74.700          H  
ATOM    159  N   VAL A  10      18.979  15.583 -12.053  1.00 43.700          N  
ATOM    160  CA  VAL A  10      20.064  16.403 -12.540  1.00 43.770          C  
ATOM    161  C   VAL A  10      20.094  16.354 -14.076  1.00 43.970          C  
ATOM    162  O   VAL A  10      20.181  15.259 -14.632  1.00 43.260          O  
ATOM    163  CB  VAL A  10      21.408  15.887 -11.969  1.00 61.250          C  
ATOM    164  CG1 VAL A  10      22.595  16.714 -12.506  1.00 61.250          C  
ATOM    165  CG2 VAL A  10      21.357  15.966 -10.452  1.00 61.250          C  
ATOM    166  H   VAL A  10      18.954  14.601 -12.303  1.00 52.440          H  
ATOM    167  HA  VAL A  10      19.904  17.402 -12.165  1.00 52.520          H  
ATOM    168  HB  VAL A  10      21.561  14.855 -12.280  1.00 73.500          H  
ATOM    169 1HG1 VAL A  10      23.531  16.331 -12.091  1.00 73.500          H  
ATOM    170 2HG1 VAL A  10      22.640  16.645 -13.588  1.00 73.500          H  
ATOM    171 3HG1 VAL A  10      22.482  17.753 -12.218  1.00 73.500          H  
ATOM    172 1HG2 VAL A  10      22.295  15.598 -10.040  1.00 73.500          H  
ATOM    173 2HG2 VAL A  10      21.208  17.001 -10.152  1.00 73.500          H  
ATOM    174 3HG2 VAL A  10      20.539  15.360 -10.072  1.00 73.500          H  
ATOM    175  N   PRO A  11      19.998  17.499 -14.780  1.00 44.940          N  
ATOM    176  CA  PRO A  11      20.057  17.621 -16.226  1.00 45.270          C  
ATOM    177  C   PRO A  11      21.496  17.408 -16.621  1.00 44.600          C  
ATOM    178  O   PRO A  11      22.378  17.663 -15.799  1.00 44.190          O  
ATOM    179  CB  PRO A  11      19.575  19.049 -16.477  1.00 67.910          C  
ATOM    180  CG  PRO A  11      19.969  19.799 -15.230  1.00 67.910          C  
ATOM    181  CD  PRO A  11      19.830  18.791 -14.090  1.00 67.910          C  
ATOM    182  HA  PRO A  11      19.403  16.870 -16.691  1.00 54.320          H  
ATOM    183 1HB  PRO A  11      20.062  19.447 -17.380  1.00 81.490          H  
ATOM    184 2HB  PRO A  11      18.495  19.059 -16.669  1.00 81.490          H  
ATOM    185 1HG  PRO A  11      20.999  20.176 -15.328  1.00 81.490          H  
ATOM    186 2HG  PRO A  11      19.322  20.681 -15.096  1.00 81.490          H  
ATOM    187 1HD  PRO A  11      20.660  18.982 -13.398  1.00 81.490          H  
ATOM    188 2HD  PRO A  11      18.837  18.859 -13.605  1.00 81.490          H  
ATOM    189  N   SER A  12      21.774  17.055 -17.868  1.00 44.560          N  
ATOM    190  CA  SER A  12      23.174  16.893 -18.200  1.00 44.060          C  
ATOM    191  C   SER A  12      23.597  17.252 -19.608  1.00 44.550          C  
ATOM    192  O   SER A  12      22.800  17.320 -20.547  1.00 45.040          O  
ATOM    193  CB  SER A  12      23.595  15.465 -17.916  1.00 61.880          C  
ATOM    194  OG  SER A  12      22.909  14.567 -18.743  1.00 61.880          O  
ATOM    195  H   SER A  12      21.053  16.858 -18.549  1.00 53.470          H  
ATOM    196  HA  SER A  12      23.724  17.535 -17.541  1.00 52.870          H  
ATOM    197 1HB  SER A  12      24.668  15.366 -18.082  1.00 74.260          H  
ATOM    198 2HB  SER A  12      23.401  15.227 -16.869  1.00 74.260          H  
ATOM    199  HG  SER A  12      23.266  13.700 -18.546  1.00 74.260          H  
ATOM    200  N   LEU A  13      24.895  17.515 -19.708  1.00 44.410          N  
ATOM    201  CA  LEU A  13      25.602  17.840 -20.923  1.00 44.780          C  
ATOM    202  C   LEU A  13      25.957  16.534 -21.609  1.00 43.870          C  
ATOM    203  O   LEU A  13      26.124  15.531 -20.916  1.00 42.910          O  
ATOM    204  CB  LEU A  13      26.876  18.612 -20.541  1.00 62.540          C  
ATOM    205  CG  LEU A  13      26.682  19.960 -19.801  1.00 62.540          C  
ATOM    206  CD1 LEU A  13      28.051  20.481 -19.356  1.00 62.540          C  
ATOM    207  CD2 LEU A  13      26.012  20.966 -20.723  1.00 62.540          C  
ATOM    208  H   LEU A  13      25.437  17.444 -18.861  1.00 53.290          H  
ATOM    209  HA  LEU A  13      24.947  18.431 -21.553  1.00 53.740          H  
ATOM    210 1HB  LEU A  13      27.456  17.978 -19.884  1.00 75.050          H  
ATOM    211 2HB  LEU A  13      27.473  18.798 -21.432  1.00 75.050          H  
ATOM    212  HG  LEU A  13      26.065  19.813 -18.918  1.00 75.050          H  
ATOM    213 1HD1 LEU A  13      27.937  21.425 -18.827  1.00 75.050          H  
ATOM    214 2HD1 LEU A  13      28.514  19.757 -18.691  1.00 75.050          H  
ATOM    215 3HD1 LEU A  13      28.687  20.632 -20.226  1.00 75.050          H  
ATOM    216 1HD2 LEU A  13      25.889  21.913 -20.196  1.00 75.050          H  
ATOM    217 2HD2 LEU A  13      26.633  21.124 -21.607  1.00 75.050          H  
ATOM    218 3HD2 LEU A  13      25.035  20.607 -21.029  1.00 75.050          H  
ATOM    219  N   PRO A  14      26.044  16.491 -22.946  1.00 44.140          N  
ATOM    220  CA  PRO A  14      26.446  15.328 -23.706  1.00 43.390          C  
ATOM    221  C   PRO A  14      27.888  14.990 -23.404  1.00 42.920          C  
ATOM    222  O   PRO A  14      28.710  15.892 -23.232  1.00 43.380          O  
ATOM    223  CB  PRO A  14      26.245  15.778 -25.157  1.00 65.090          C  
ATOM    224  CG  PRO A  14      26.333  17.294 -25.109  1.00 65.090          C  
ATOM    225  CD  PRO A  14      25.755  17.684 -23.760  1.00 65.090          C  
ATOM    226  HA  PRO A  14      25.787  14.482 -23.452  1.00 52.070          H  
ATOM    227 1HB  PRO A  14      27.026  15.327 -25.791  1.00 78.100          H  
ATOM    228 2HB  PRO A  14      25.279  15.415 -25.536  1.00 78.100          H  
ATOM    229 1HG  PRO A  14      27.384  17.608 -25.216  1.00 78.100          H  
ATOM    230 2HG  PRO A  14      25.782  17.737 -25.955  1.00 78.100          H  
ATOM    231 1HD  PRO A  14      26.293  18.565 -23.399  1.00 78.100          H  
ATOM    232 2HD  PRO A  14      24.668  17.852 -23.830  1.00 78.100          H  
ATOM    233  N   THR A  15      28.206  13.707 -23.436  1.00 42.020          N  
ATOM    234  CA  THR A  15      29.551  13.222 -23.200  1.00 41.520          C  
ATOM    235  C   THR A  15      30.009  12.337 -24.343  1.00 40.910          C  
ATOM    236  O   THR A  15      29.190  11.833 -25.117  1.00 40.570          O  
ATOM    237  CB  THR A  15      29.587  12.413 -21.894  1.00 58.330          C  
ATOM    238  OG1 THR A  15      28.709  11.282 -22.038  1.00 58.330          O  
ATOM    239  CG2 THR A  15      29.116  13.284 -20.722  1.00 58.330          C  
ATOM    240  H   THR A  15      27.485  13.015 -23.591  1.00 50.420          H  
ATOM    241  HA  THR A  15      30.230  14.072 -23.127  1.00 49.820          H  
ATOM    242  HB  THR A  15      30.602  12.057 -21.705  1.00 69.990          H  
ATOM    243  HG1 THR A  15      28.885  10.615 -21.341  1.00 69.990          H  
ATOM    244 1HG2 THR A  15      29.129  12.708 -19.807  1.00 69.990          H  
ATOM    245 2HG2 THR A  15      29.781  14.135 -20.624  1.00 69.990          H  
ATOM    246 3HG2 THR A  15      28.103  13.636 -20.898  1.00 69.990          H  
ATOM    247  N   THR A  16      31.322  12.160 -24.453  1.00 40.800          N  
ATOM    248  CA  THR A  16      31.912  11.290 -25.462  1.00 40.250          C  
ATOM    249  C   THR A  16      33.368  10.988 -25.151  1.00 39.830          C  
ATOM    250  O   THR A  16      34.050  11.800 -24.518  1.00 40.260          O  
ATOM    251  CB  THR A  16      31.797  11.910 -26.867  1.00 56.570          C  
ATOM    252  OG1 THR A  16      32.352  11.005 -27.826  1.00 56.570          O  
ATOM    253  CG2 THR A  16      32.536  13.239 -26.926  1.00 56.570          C  
ATOM    254  H   THR A  16      31.933  12.619 -23.793  1.00 48.960          H  
ATOM    255  HA  THR A  16      31.368  10.346 -25.464  1.00 48.300          H  
ATOM    256  HB  THR A  16      30.747  12.071 -27.106  1.00 67.880          H  
ATOM    257  HG1 THR A  16      32.065  11.261 -28.708  1.00 67.880          H  
ATOM    258 1HG2 THR A  16      32.438  13.658 -27.925  1.00 67.880          H  
ATOM    259 2HG2 THR A  16      32.105  13.927 -26.201  1.00 67.880          H  
ATOM    260 3HG2 THR A  16      33.590  13.094 -26.703  1.00 67.880          H  
ATOM    261  N   ASP A  17      33.829   9.826 -25.599  1.00 39.010          N  
ATOM    262  CA  ASP A  17      35.227   9.413 -25.509  1.00 38.580          C  
ATOM    263  C   ASP A  17      35.443   8.288 -26.515  1.00 38.020          C  
ATOM    264  O   ASP A  17      34.484   7.843 -27.152  1.00 37.900          O  
ATOM    265  CB  ASP A  17      35.570   8.974 -24.073  1.00 54.180          C  
ATOM    266  CG  ASP A  17      37.067   9.110 -23.710  1.00 54.180          C  
ATOM    267  OD1 ASP A  17      37.872   9.131 -24.620  1.00 54.180          O  
ATOM    268  OD2 ASP A  17      37.386   9.184 -22.545  1.00 54.180          O  
ATOM    269  H   ASP A  17      33.181   9.228 -26.096  1.00 46.810          H  
ATOM    270  HA  ASP A  17      35.867  10.251 -25.786  1.00 46.300          H  
ATOM    271 1HB  ASP A  17      34.997   9.578 -23.372  1.00 65.020          H  
ATOM    272 2HB  ASP A  17      35.271   7.936 -23.932  1.00 65.020          H  
ATOM    273  N   GLU A  18      36.664   7.780 -26.623  1.00 37.700          N  
ATOM    274  CA  GLU A  18      36.908   6.677 -27.558  1.00 37.160          C  
ATOM    275  C   GLU A  18      38.126   5.818 -27.254  1.00 36.450          C  
ATOM    276  O   GLU A  18      39.098   6.267 -26.647  1.00 36.610          O  
ATOM    277  CB  GLU A  18      37.063   7.209 -28.994  1.00 52.240          C  
ATOM    278  CG  GLU A  18      38.278   8.124 -29.216  1.00 52.240          C  
ATOM    279  CD  GLU A  18      38.393   8.637 -30.635  1.00 52.240          C  
ATOM    280  OE1 GLU A  18      37.545   8.318 -31.436  1.00 52.240          O  
ATOM    281  OE2 GLU A  18      39.334   9.346 -30.916  1.00 52.240          O  
ATOM    282  H   GLU A  18      37.408   8.190 -26.048  1.00 45.240          H  
ATOM    283  HA  GLU A  18      36.037   6.023 -27.531  1.00 44.590          H  
ATOM    284 1HB  GLU A  18      37.156   6.367 -29.683  1.00 62.690          H  
ATOM    285 2HB  GLU A  18      36.170   7.764 -29.277  1.00 62.690          H  
ATOM    286 1HG  GLU A  18      38.203   8.974 -28.538  1.00 62.690          H  
ATOM    287 2HG  GLU A  18      39.186   7.579 -28.967  1.00 62.690          H  
ATOM    288  N   GLU A  19      38.089   4.590 -27.763  1.00 35.690          N  
ATOM    289  CA  GLU A  19      39.229   3.690 -27.723  1.00 35.020          C  
ATOM    290  C   GLU A  19      39.356   3.019 -29.073  1.00 34.840          C  
ATOM    291  O   GLU A  19      38.356   2.752 -29.743  1.00 34.820          O  
ATOM    292  CB  GLU A  19      39.106   2.593 -26.657  1.00 49.300          C  
ATOM    293  CG  GLU A  19      39.032   3.061 -25.216  1.00 49.300          C  
ATOM    294  CD  GLU A  19      39.047   1.899 -24.230  1.00 49.300          C  
ATOM    295  OE1 GLU A  19      39.246   0.774 -24.663  1.00 49.300          O  
ATOM    296  OE2 GLU A  19      38.867   2.132 -23.058  1.00 49.300          O  
ATOM    297  H   GLU A  19      37.246   4.284 -28.229  1.00 42.830          H  
ATOM    298  HA  GLU A  19      40.136   4.266 -27.540  1.00 42.020          H  
ATOM    299 1HB  GLU A  19      38.219   1.994 -26.858  1.00 59.160          H  
ATOM    300 2HB  GLU A  19      39.966   1.929 -26.738  1.00 59.160          H  
ATOM    301 1HG  GLU A  19      39.879   3.716 -25.013  1.00 59.160          H  
ATOM    302 2HG  GLU A  19      38.121   3.639 -25.079  1.00 59.160          H  
ATOM    303  N   ALA A  20      40.583   2.732 -29.456  1.00 34.730          N  
ATOM    304  CA  ALA A  20      40.881   2.008 -30.674  1.00 34.490          C  
ATOM    305  C   ALA A  20      42.247   1.402 -30.498  1.00 33.990          C  
ATOM    306  O   ALA A  20      43.040   1.903 -29.698  1.00 34.240          O  
ATOM    307  CB  ALA A  20      40.797   2.921 -31.885  1.00 48.380          C  
ATOM    308  H   ALA A  20      41.353   3.001 -28.858  1.00 41.680          H  
ATOM    309  HA  ALA A  20      40.165   1.195 -30.791  1.00 41.390          H  
ATOM    310 1HB  ALA A  20      41.037   2.356 -32.788  1.00 58.060          H  
ATOM    311 2HB  ALA A  20      39.787   3.321 -31.964  1.00 58.060          H  
ATOM    312 3HB  ALA A  20      41.479   3.732 -31.785  1.00 58.060          H  
ATOM    313  N   TYR A  21      42.507   0.306 -31.201  1.00 33.300          N  
ATOM    314  CA  TYR A  21      43.786  -0.371 -31.090  1.00 32.810          C  
ATOM    315  C   TYR A  21      44.374  -0.718 -32.453  1.00 33.000          C  
ATOM    316  O   TYR A  21      43.633  -0.939 -33.420  1.00 32.970          O  
ATOM    317  CB  TYR A  21      43.587  -1.623 -30.223  1.00 46.130          C  
ATOM    318  CG  TYR A  21      43.076  -1.277 -28.817  1.00 46.130          C  
ATOM    319  CD1 TYR A  21      41.697  -1.154 -28.567  1.00 46.130          C  
ATOM    320  CD2 TYR A  21      43.971  -1.060 -27.795  1.00 46.130          C  
ATOM    321  CE1 TYR A  21      41.247  -0.798 -27.306  1.00 46.130          C  
ATOM    322  CE2 TYR A  21      43.522  -0.716 -26.539  1.00 46.130          C  
ATOM    323  CZ  TYR A  21      42.166  -0.575 -26.290  1.00 46.130          C  
ATOM    324  OH  TYR A  21      41.738  -0.216 -25.019  1.00 46.130          O  
ATOM    325  H   TYR A  21      41.804  -0.060 -31.826  1.00 39.960          H  
ATOM    326  HA  TYR A  21      44.491   0.298 -30.595  1.00 39.370          H  
ATOM    327 1HB  TYR A  21      42.874  -2.295 -30.698  1.00 55.360          H  
ATOM    328 2HB  TYR A  21      44.527  -2.158 -30.123  1.00 55.360          H  
ATOM    329  HD1 TYR A  21      40.978  -1.322 -29.367  1.00 55.360          H  
ATOM    330  HD2 TYR A  21      45.039  -1.151 -27.975  1.00 55.360          H  
ATOM    331  HE1 TYR A  21      40.178  -0.690 -27.111  1.00 55.360          H  
ATOM    332  HE2 TYR A  21      44.245  -0.543 -25.741  1.00 55.360          H  
ATOM    333  HH  TYR A  21      40.772  -0.007 -25.017  1.00 55.360          H  
ATOM    334  N   HIS A  22      45.702  -0.778 -32.503  1.00 33.160          N  
ATOM    335  CA  HIS A  22      46.466  -1.142 -33.689  1.00 33.330          C  
ATOM    336  C   HIS A  22      47.880  -1.548 -33.322  1.00 33.070          C  
ATOM    337  O   HIS A  22      48.463  -0.998 -32.388  1.00 33.310          O  
ATOM    338  CB  HIS A  22      46.541   0.028 -34.657  1.00 46.590          C  
ATOM    339  CG  HIS A  22      47.140  -0.293 -35.959  1.00 46.590          C  
ATOM    340  ND1 HIS A  22      46.427  -0.872 -36.977  1.00 46.590          N  
ATOM    341  CD2 HIS A  22      48.399  -0.151 -36.414  1.00 46.590          C  
ATOM    342  CE1 HIS A  22      47.225  -1.065 -38.010  1.00 46.590          C  
ATOM    343  NE2 HIS A  22      48.420  -0.640 -37.694  1.00 46.590          N  
ATOM    344  H   HIS A  22      46.221  -0.556 -31.663  1.00 39.790          H  
ATOM    345  HA  HIS A  22      45.997  -1.991 -34.187  1.00 40.000          H  
ATOM    346 1HB  HIS A  22      45.535   0.377 -34.837  1.00 55.910          H  
ATOM    347 2HB  HIS A  22      47.104   0.832 -34.213  1.00 55.910          H  
ATOM    348  HD2 HIS A  22      49.234   0.263 -35.854  1.00 55.910          H  
ATOM    349  HE1 HIS A  22      46.947  -1.511 -38.951  1.00 55.910          H  
ATOM    350  HE2 HIS A  22      49.224  -0.691 -38.312  1.00 55.910          H  
ATOM    351  N   HIS A  23      48.441  -2.508 -34.037  1.00 32.610          N  
ATOM    352  CA  HIS A  23      49.831  -2.862 -33.800  1.00 32.410          C  
ATOM    353  C   HIS A  23      50.429  -3.616 -34.977  1.00 32.650          C  
ATOM    354  O   HIS A  23      49.705  -4.250 -35.742  1.00 32.520          O  
ATOM    355  CB  HIS A  23      49.963  -3.644 -32.494  1.00 45.450          C  
ATOM    356  CG  HIS A  23      51.336  -3.761 -32.032  1.00 45.450          C  
ATOM    357  ND1 HIS A  23      52.204  -2.686 -32.024  1.00 45.450          N  
ATOM    358  CD2 HIS A  23      52.005  -4.783 -31.486  1.00 45.450          C  
ATOM    359  CE1 HIS A  23      53.357  -3.068 -31.514  1.00 45.450          C  
ATOM    360  NE2 HIS A  23      53.257  -4.318 -31.184  1.00 45.450          N  
ATOM    361  H   HIS A  23      47.906  -2.967 -34.758  1.00 39.130          H  
ATOM    362  HA  HIS A  23      50.410  -1.947 -33.686  1.00 38.890          H  
ATOM    363 1HB  HIS A  23      49.389  -3.180 -31.716  1.00 54.540          H  
ATOM    364 2HB  HIS A  23      49.567  -4.640 -32.623  1.00 54.540          H  
ATOM    365  HD2 HIS A  23      51.623  -5.784 -31.301  1.00 54.540          H  
ATOM    366  HE1 HIS A  23      54.246  -2.442 -31.372  1.00 54.540          H  
ATOM    367  HE2 HIS A  23      54.001  -4.852 -30.734  1.00 54.540          H  
ATOM    368  N   THR A  24      51.743  -3.498 -35.171  1.00 33.030          N  
ATOM    369  CA  THR A  24      52.433  -4.251 -36.222  1.00 33.300          C  
ATOM    370  C   THR A  24      53.733  -4.894 -35.720  1.00 33.030          C  
ATOM    371  O   THR A  24      54.304  -4.470 -34.713  1.00 32.940          O  
ATOM    372  CB  THR A  24      52.757  -3.357 -37.449  1.00 46.510          C  
ATOM    373  OG1 THR A  24      53.678  -2.323 -37.067  1.00 46.510          O  
ATOM    374  CG2 THR A  24      51.475  -2.704 -38.002  1.00 46.510          C  
ATOM    375  H   THR A  24      52.289  -2.925 -34.535  1.00 39.640          H  
ATOM    376  HA  THR A  24      51.777  -5.057 -36.555  1.00 39.960          H  
ATOM    377  HB  THR A  24      53.214  -3.972 -38.225  1.00 55.810          H  
ATOM    378  HG1 THR A  24      54.077  -1.936 -37.855  1.00 55.810          H  
ATOM    379 1HG2 THR A  24      51.724  -2.087 -38.865  1.00 55.810          H  
ATOM    380 2HG2 THR A  24      50.768  -3.479 -38.298  1.00 55.810          H  
ATOM    381 3HG2 THR A  24      51.021  -2.077 -37.240  1.00 55.810          H  
ATOM    382  N   ARG A  25      54.237  -5.874 -36.479  1.00 32.950          N  
ATOM    383  CA  ARG A  25      55.511  -6.532 -36.190  1.00 32.830          C  
ATOM    384  C   ARG A  25      56.090  -7.068 -37.489  1.00 33.480          C  
ATOM    385  O   ARG A  25      55.365  -7.265 -38.466  1.00 33.650          O  
ATOM    386  CB  ARG A  25      55.340  -7.698 -35.220  1.00 46.010          C  
ATOM    387  CG  ARG A  25      56.646  -8.271 -34.590  1.00 46.010          C  
ATOM    388  CD  ARG A  25      56.385  -9.337 -33.578  1.00 46.010          C  
ATOM    389  NE  ARG A  25      55.939 -10.597 -34.199  1.00 46.010          N  
ATOM    390  CZ  ARG A  25      55.813 -11.808 -33.571  1.00 46.010          C  
ATOM    391  NH1 ARG A  25      56.074 -11.971 -32.284  1.00 46.010          N  
ATOM    392  NH2 ARG A  25      55.428 -12.869 -34.268  1.00 46.010          N  
ATOM    393  H   ARG A  25      53.715  -6.172 -37.291  1.00 39.540          H  
ATOM    394  HA  ARG A  25      56.204  -5.805 -35.765  1.00 39.400          H  
ATOM    395 1HB  ARG A  25      54.656  -7.421 -34.418  1.00 55.210          H  
ATOM    396 2HB  ARG A  25      54.896  -8.519 -35.772  1.00 55.210          H  
ATOM    397 1HG  ARG A  25      57.266  -8.743 -35.344  1.00 55.210          H  
ATOM    398 2HG  ARG A  25      57.199  -7.468 -34.108  1.00 55.210          H  
ATOM    399 1HD  ARG A  25      57.287  -9.527 -32.996  1.00 55.210          H  
ATOM    400 2HD  ARG A  25      55.601  -8.981 -32.936  1.00 55.210          H  
ATOM    401  HE  ARG A  25      55.706 -10.568 -35.189  1.00 55.210          H  
ATOM    402 1HH1 ARG A  25      56.382 -11.202 -31.681  1.00 55.210          H  
ATOM    403 2HH1 ARG A  25      55.976 -12.879 -31.862  1.00 55.210          H  
ATOM    404 1HH2 ARG A  25      55.215 -12.792 -35.282  1.00 55.210          H  
ATOM    405 2HH2 ARG A  25      55.337 -13.762 -33.817  1.00 55.210          H  
ATOM    406  N   TRP A  26      57.393  -7.300 -37.498  1.00 33.870          N  
ATOM    407  CA  TRP A  26      58.082  -7.884 -38.634  1.00 34.510          C  
ATOM    408  C   TRP A  26      59.363  -8.569 -38.193  1.00 34.490          C  
ATOM    409  O   TRP A  26      59.906  -8.270 -37.127  1.00 34.280          O  
ATOM    410  CB  TRP A  26      58.408  -6.795 -39.656  1.00 48.060          C  
ATOM    411  CG  TRP A  26      59.239  -5.675 -39.056  1.00 48.060          C  
ATOM    412  CD1 TRP A  26      60.596  -5.565 -39.042  1.00 48.060          C  
ATOM    413  CD2 TRP A  26      58.737  -4.499 -38.368  1.00 48.060          C  
ATOM    414  NE1 TRP A  26      60.971  -4.417 -38.376  1.00 48.060          N  
ATOM    415  CE2 TRP A  26      59.842  -3.764 -37.954  1.00 48.060          C  
ATOM    416  CE3 TRP A  26      57.452  -4.025 -38.071  1.00 48.060          C  
ATOM    417  CZ2 TRP A  26      59.705  -2.597 -37.245  1.00 48.060          C  
ATOM    418  CZ3 TRP A  26      57.318  -2.862 -37.365  1.00 48.060          C  
ATOM    419  CH2 TRP A  26      58.405  -2.168 -36.956  1.00 48.060          C  
ATOM    420  H   TRP A  26      57.937  -7.077 -36.676  1.00 40.640          H  
ATOM    421  HA  TRP A  26      57.430  -8.627 -39.095  1.00 41.410          H  
ATOM    422 1HB  TRP A  26      58.961  -7.225 -40.495  1.00 57.670          H  
ATOM    423 2HB  TRP A  26      57.481  -6.391 -40.046  1.00 57.670          H  
ATOM    424  HD1 TRP A  26      61.281  -6.289 -39.477  1.00 57.670          H  
ATOM    425  HE1 TRP A  26      61.924  -4.114 -38.214  1.00 57.670          H  
ATOM    426  HE3 TRP A  26      56.572  -4.566 -38.392  1.00 57.670          H  
ATOM    427  HZ2 TRP A  26      60.569  -2.019 -36.907  1.00 57.670          H  
ATOM    428  HZ3 TRP A  26      56.314  -2.511 -37.133  1.00 57.670          H  
ATOM    429  HH2 TRP A  26      58.250  -1.255 -36.386  1.00 57.670          H  
ATOM    430  N   TRP A  27      59.866  -9.457 -39.042  1.00 34.750          N  
ATOM    431  CA  TRP A  27      61.138 -10.119 -38.816  1.00 34.910          C  
ATOM    432  C   TRP A  27      61.683 -10.656 -40.123  1.00 35.620          C  
ATOM    433  O   TRP A  27      60.923 -11.194 -40.931  1.00 35.510          O  
ATOM    434  CB  TRP A  27      60.965 -11.275 -37.832  1.00 48.810          C  
ATOM    435  CG  TRP A  27      62.233 -11.984 -37.523  1.00 48.810          C  
ATOM    436  CD1 TRP A  27      63.099 -11.695 -36.522  1.00 48.810          C  
ATOM    437  CD2 TRP A  27      62.795 -13.124 -38.224  1.00 48.810          C  
ATOM    438  NE1 TRP A  27      64.154 -12.561 -36.551  1.00 48.810          N  
ATOM    439  CE2 TRP A  27      63.982 -13.443 -37.586  1.00 48.810          C  
ATOM    440  CE3 TRP A  27      62.385 -13.883 -39.329  1.00 48.810          C  
ATOM    441  CZ2 TRP A  27      64.775 -14.487 -38.004  1.00 48.810          C  
ATOM    442  CZ3 TRP A  27      63.181 -14.926 -39.753  1.00 48.810          C  
ATOM    443  CH2 TRP A  27      64.345 -15.222 -39.107  1.00 48.810          C  
ATOM    444  H   TRP A  27      59.356  -9.674 -39.888  1.00 41.700          H  
ATOM    445  HA  TRP A  27      61.847  -9.397 -38.411  1.00 41.890          H  
ATOM    446 1HB  TRP A  27      60.552 -10.897 -36.896  1.00 58.570          H  
ATOM    447 2HB  TRP A  27      60.258 -11.995 -38.235  1.00 58.570          H  
ATOM    448  HD1 TRP A  27      62.972 -10.887 -35.803  1.00 58.570          H  
ATOM    449  HE1 TRP A  27      64.940 -12.559 -35.912  1.00 58.570          H  
ATOM    450  HE3 TRP A  27      61.454 -13.649 -39.848  1.00 58.570          H  
ATOM    451  HZ2 TRP A  27      65.709 -14.739 -37.500  1.00 58.570          H  
ATOM    452  HZ3 TRP A  27      62.855 -15.508 -40.613  1.00 58.570          H  
ATOM    453  HH2 TRP A  27      64.952 -16.055 -39.465  1.00 58.570          H  
ATOM    454  N   LEU A  28      62.993 -10.551 -40.314  1.00 36.340          N  
ATOM    455  CA  LEU A  28      63.624 -11.110 -41.497  1.00 37.030          C  
ATOM    456  C   LEU A  28      65.112 -11.336 -41.279  1.00 37.510          C  
ATOM    457  O   LEU A  28      65.832 -10.407 -40.909  1.00 38.020          O  
ATOM    458  CB  LEU A  28      63.403 -10.172 -42.698  1.00 51.570          C  
ATOM    459  CG  LEU A  28      64.027 -10.594 -44.061  1.00 51.570          C  
ATOM    460  CD1 LEU A  28      63.362 -11.881 -44.565  1.00 51.570          C  
ATOM    461  CD2 LEU A  28      63.824  -9.459 -45.060  1.00 51.570          C  
ATOM    462  H   LEU A  28      63.567 -10.094 -39.618  1.00 43.610          H  
ATOM    463  HA  LEU A  28      63.157 -12.071 -41.699  1.00 44.440          H  
ATOM    464 1HB  LEU A  28      62.324 -10.069 -42.859  1.00 61.880          H  
ATOM    465 2HB  LEU A  28      63.800  -9.192 -42.444  1.00 61.880          H  
ATOM    466  HG  LEU A  28      65.095 -10.781 -43.941  1.00 61.880          H  
ATOM    467 1HD1 LEU A  28      63.797 -12.162 -45.524  1.00 61.880          H  
ATOM    468 2HD1 LEU A  28      63.515 -12.689 -43.862  1.00 61.880          H  
ATOM    469 3HD1 LEU A  28      62.290 -11.707 -44.687  1.00 61.880          H  
ATOM    470 1HD2 LEU A  28      64.256  -9.732 -46.022  1.00 61.880          H  
ATOM    471 2HD2 LEU A  28      62.765  -9.278 -45.180  1.00 61.880          H  
ATOM    472 3HD2 LEU A  28      64.306  -8.555 -44.691  1.00 61.880          H  
ATOM    473  N   ASP A  29      65.561 -12.563 -41.521  1.00 37.380          N  
ATOM    474  CA  ASP A  29      66.962 -12.950 -41.391  1.00 37.880          C  
ATOM    475  C   ASP A  29      67.183 -14.224 -42.200  1.00 37.950          C  
ATOM    476  O   ASP A  29      66.232 -14.755 -42.780  1.00 37.520          O  
ATOM    477  CB  ASP A  29      67.332 -13.162 -39.909  1.00 52.830          C  
ATOM    478  CG  ASP A  29      68.819 -12.954 -39.584  1.00 52.830          C  
ATOM    479  OD1 ASP A  29      69.612 -13.047 -40.497  1.00 52.830          O  
ATOM    480  OD2 ASP A  29      69.144 -12.729 -38.439  1.00 52.830          O  
ATOM    481  H   ASP A  29      64.901 -13.265 -41.826  1.00 44.860          H  
ATOM    482  HA  ASP A  29      67.591 -12.161 -41.805  1.00 45.460          H  
ATOM    483 1HB  ASP A  29      66.740 -12.491 -39.283  1.00 63.400          H  
ATOM    484 2HB  ASP A  29      67.082 -14.178 -39.634  1.00 63.400          H  
ATOM    485  N   HIS A  30      68.413 -14.726 -42.215  1.00 38.500          N  
ATOM    486  CA  HIS A  30      68.737 -15.974 -42.916  1.00 38.620          C  
ATOM    487  C   HIS A  30      69.959 -16.656 -42.310  1.00 38.880          C  
ATOM    488  O   HIS A  30      71.004 -16.031 -42.107  1.00 39.580          O  
ATOM    489  CB  HIS A  30      68.974 -15.709 -44.405  1.00 54.020          C  
ATOM    490  CG  HIS A  30      69.201 -16.946 -45.215  1.00 54.020          C  
ATOM    491  ND1 HIS A  30      68.194 -17.846 -45.506  1.00 54.020          N  
ATOM    492  CD2 HIS A  30      70.316 -17.427 -45.802  1.00 54.020          C  
ATOM    493  CE1 HIS A  30      68.691 -18.831 -46.241  1.00 54.020          C  
ATOM    494  NE2 HIS A  30      69.973 -18.594 -46.435  1.00 54.020          N  
ATOM    495  H   HIS A  30      69.140 -14.203 -41.717  1.00 46.200          H  
ATOM    496  HA  HIS A  30      67.900 -16.666 -42.829  1.00 46.340          H  
ATOM    497 1HB  HIS A  30      68.115 -15.184 -44.821  1.00 64.820          H  
ATOM    498 2HB  HIS A  30      69.842 -15.062 -44.521  1.00 64.820          H  
ATOM    499  HD2 HIS A  30      71.308 -16.975 -45.780  1.00 64.820          H  
ATOM    500  HE1 HIS A  30      68.140 -19.689 -46.621  1.00 64.820          H  
ATOM    501  HE2 HIS A  30      70.644 -19.187 -46.971  1.00 64.820          H  
ATOM    502  N   VAL A  31      69.818 -17.946 -42.012  1.00 38.350          N  
ATOM    503  CA  VAL A  31      70.888 -18.729 -41.406  1.00 38.560          C  
ATOM    504  C   VAL A  31      71.135 -20.043 -42.133  1.00 38.590          C  
ATOM    505  O   VAL A  31      70.196 -20.789 -42.411  1.00 37.860          O  
ATOM    506  CB  VAL A  31      70.560 -19.020 -39.919  1.00 53.900          C  
ATOM    507  CG1 VAL A  31      71.675 -19.874 -39.269  1.00 53.900          C  
ATOM    508  CG2 VAL A  31      70.391 -17.692 -39.164  1.00 53.900          C  
ATOM    509  H   VAL A  31      68.937 -18.397 -42.226  1.00 46.020          H  
ATOM    510  HA  VAL A  31      71.806 -18.143 -41.447  1.00 46.270          H  
ATOM    511  HB  VAL A  31      69.635 -19.592 -39.860  1.00 64.680          H  
ATOM    512 1HG1 VAL A  31      71.417 -20.070 -38.230  1.00 64.680          H  
ATOM    513 2HG1 VAL A  31      71.782 -20.824 -39.787  1.00 64.680          H  
ATOM    514 3HG1 VAL A  31      72.622 -19.337 -39.308  1.00 64.680          H  
ATOM    515 1HG2 VAL A  31      70.153 -17.895 -38.122  1.00 64.680          H  
ATOM    516 2HG2 VAL A  31      71.318 -17.120 -39.221  1.00 64.680          H  
ATOM    517 3HG2 VAL A  31      69.586 -17.107 -39.600  1.00 64.680          H  
ATOM    518  N   GLU A  32      72.402 -20.335 -42.409  1.00 39.430          N  
ATOM    519  CA  GLU A  32      72.780 -21.593 -43.041  1.00 39.560          C  
ATOM    520  C   GLU A  32      73.816 -22.285 -42.177  1.00 39.650          C  
ATOM    521  O   GLU A  32      74.600 -21.621 -41.498  1.00 40.080          O  
ATOM    522  CB  GLU A  32      73.343 -21.373 -44.447  1.00 55.330          C  
ATOM    523  CG  GLU A  32      72.360 -20.747 -45.406  1.00 55.330          C  
ATOM    524  CD  GLU A  32      72.877 -20.615 -46.818  1.00 55.330          C  
ATOM    525  OE1 GLU A  32      73.989 -21.016 -47.072  1.00 55.330          O  
ATOM    526  OE2 GLU A  32      72.147 -20.091 -47.638  1.00 55.330          O  
ATOM    527  H   GLU A  32      73.123 -19.672 -42.158  1.00 47.320          H  
ATOM    528  HA  GLU A  32      71.904 -22.237 -43.110  1.00 47.470          H  
ATOM    529 1HB  GLU A  32      74.219 -20.727 -44.391  1.00 66.400          H  
ATOM    530 2HB  GLU A  32      73.666 -22.328 -44.863  1.00 66.400          H  
ATOM    531 1HG  GLU A  32      71.444 -21.337 -45.412  1.00 66.400          H  
ATOM    532 2HG  GLU A  32      72.116 -19.760 -45.027  1.00 66.400          H  
ATOM    533  N   ASN A  33      73.829 -23.615 -42.221  1.00 39.290          N  
ATOM    534  CA  ASN A  33      74.783 -24.410 -41.461  1.00 39.390          C  
ATOM    535  C   ASN A  33      75.263 -25.584 -42.292  1.00 39.840          C  
ATOM    536  O   ASN A  33      74.474 -26.221 -42.992  1.00 39.560          O  
ATOM    537  CB  ASN A  33      74.151 -24.927 -40.179  1.00 55.110          C  
ATOM    538  CG  ASN A  33      73.750 -23.844 -39.208  1.00 55.110          C  
ATOM    539  OD1 ASN A  33      74.589 -23.266 -38.509  1.00 55.110          O  
ATOM    540  ND2 ASN A  33      72.472 -23.571 -39.142  1.00 55.110          N  
ATOM    541  H   ASN A  33      73.157 -24.090 -42.808  1.00 47.150          H  
ATOM    542  HA  ASN A  33      75.653 -23.795 -41.222  1.00 47.270          H  
ATOM    543 1HB  ASN A  33      73.268 -25.516 -40.427  1.00 66.130          H  
ATOM    544 2HB  ASN A  33      74.854 -25.594 -39.681  1.00 66.130          H  
ATOM    545 1HD2 ASN A  33      72.144 -22.866 -38.514  1.00 66.130          H  
ATOM    546 2HD2 ASN A  33      71.825 -24.064 -39.722  1.00 66.130          H  
ATOM    547  N   TYR A  34      76.552 -25.867 -42.209  1.00 40.540          N  
ATOM    548  CA  TYR A  34      77.156 -26.982 -42.917  1.00 41.040          C  
ATOM    549  C   TYR A  34      78.460 -27.392 -42.253  1.00 41.440          C  
ATOM    550  O   TYR A  34      79.030 -26.631 -41.468  1.00 41.710          O  
ATOM    551  CB  TYR A  34      77.372 -26.605 -44.384  1.00 57.260          C  
ATOM    552  CG  TYR A  34      78.250 -25.395 -44.562  1.00 57.260          C  
ATOM    553  CD1 TYR A  34      79.621 -25.536 -44.708  1.00 57.260          C  
ATOM    554  CD2 TYR A  34      77.673 -24.128 -44.573  1.00 57.260          C  
ATOM    555  CE1 TYR A  34      80.411 -24.419 -44.862  1.00 57.260          C  
ATOM    556  CE2 TYR A  34      78.462 -23.016 -44.726  1.00 57.260          C  
ATOM    557  CZ  TYR A  34      79.827 -23.155 -44.870  1.00 57.260          C  
ATOM    558  OH  TYR A  34      80.616 -22.038 -45.023  1.00 57.260          O  
ATOM    559  H   TYR A  34      77.144 -25.293 -41.624  1.00 48.650          H  
ATOM    560  HA  TYR A  34      76.477 -27.835 -42.871  1.00 49.250          H  
ATOM    561 1HB  TYR A  34      77.830 -27.440 -44.913  1.00 68.710          H  
ATOM    562 2HB  TYR A  34      76.412 -26.404 -44.858  1.00 68.710          H  
ATOM    563  HD1 TYR A  34      80.074 -26.527 -44.698  1.00 68.710          H  
ATOM    564  HD2 TYR A  34      76.594 -24.015 -44.459  1.00 68.710          H  
ATOM    565  HE1 TYR A  34      81.489 -24.527 -44.975  1.00 68.710          H  
ATOM    566  HE2 TYR A  34      78.008 -22.024 -44.733  1.00 68.710          H  
ATOM    567  HH  TYR A  34      81.534 -22.305 -45.111  1.00 68.710          H  
ATOM    568  N   GLY A  35      78.942 -28.583 -42.586  1.00 41.520          N  
ATOM    569  CA  GLY A  35      80.218 -29.071 -42.084  1.00 42.030          C  
ATOM    570  C   GLY A  35      80.201 -30.587 -42.004  1.00 41.790          C  
ATOM    571  O   GLY A  35      79.234 -31.224 -42.428  1.00 41.200          O  
ATOM    572  H   GLY A  35      78.413 -29.170 -43.215  1.00 49.820          H  
ATOM    573 1HA  GLY A  35      81.023 -28.743 -42.742  1.00 50.440          H  
ATOM    574 2HA  GLY A  35      80.413 -28.650 -41.098  1.00 50.440          H  
ATOM    575  N   LYS A  36      81.277 -31.160 -41.476  1.00 42.270          N  
ATOM    576  CA  LYS A  36      81.415 -32.604 -41.358  1.00 42.190          C  
ATOM    577  C   LYS A  36      82.498 -32.943 -40.349  1.00 42.490          C  
ATOM    578  O   LYS A  36      83.370 -32.114 -40.076  1.00 43.020          O  
ATOM    579  CB  LYS A  36      81.746 -33.220 -42.720  1.00 59.100          C  
ATOM    580  CG  LYS A  36      83.074 -32.755 -43.317  1.00 59.100          C  
ATOM    581  CD  LYS A  36      83.314 -33.373 -44.692  1.00 59.100          C  
ATOM    582  CE  LYS A  36      84.647 -32.920 -45.279  1.00 59.100          C  
ATOM    583  NZ  LYS A  36      84.897 -33.513 -46.626  1.00 59.100          N  
ATOM    584  H   LYS A  36      82.027 -30.571 -41.139  1.00 50.720          H  
ATOM    585  HA  LYS A  36      80.474 -33.021 -40.998  1.00 50.630          H  
ATOM    586 1HB  LYS A  36      81.786 -34.304 -42.624  1.00 70.920          H  
ATOM    587 2HB  LYS A  36      80.954 -32.984 -43.431  1.00 70.920          H  
ATOM    588 1HG  LYS A  36      83.065 -31.669 -43.411  1.00 70.920          H  
ATOM    589 2HG  LYS A  36      83.893 -33.037 -42.655  1.00 70.920          H  
ATOM    590 1HD  LYS A  36      83.313 -34.460 -44.604  1.00 70.920          H  
ATOM    591 2HD  LYS A  36      82.509 -33.080 -45.368  1.00 70.920          H  
ATOM    592 1HE  LYS A  36      84.646 -31.834 -45.366  1.00 70.920          H  
ATOM    593 2HE  LYS A  36      85.452 -33.219 -44.607  1.00 70.920          H  
ATOM    594 1HZ  LYS A  36      85.788 -33.188 -46.978  1.00 70.920          H  
ATOM    595 2HZ  LYS A  36      84.913 -34.521 -46.556  1.00 70.920          H  
ATOM    596 3HZ  LYS A  36      84.164 -33.232 -47.262  1.00 70.920          H  
ATOM    597  N   ASN A  37      82.463 -34.163 -39.824  1.00 42.180          N  
ATOM    598  CA  ASN A  37      83.504 -34.644 -38.928  1.00 42.530          C  
ATOM    599  C   ASN A  37      83.488 -36.173 -38.922  1.00 42.400          C  
ATOM    600  O   ASN A  37      82.646 -36.783 -39.586  1.00 42.020          O  
ATOM    601  CB  ASN A  37      83.287 -34.061 -37.534  1.00 59.400          C  
ATOM    602  CG  ASN A  37      84.561 -33.846 -36.760  1.00 59.400          C  
ATOM    603  OD1 ASN A  37      85.496 -34.648 -36.870  1.00 59.400          O  
ATOM    604  ND2 ASN A  37      84.611 -32.788 -35.990  1.00 59.400          N  
ATOM    605  H   ASN A  37      81.708 -34.788 -40.073  1.00 50.620          H  
ATOM    606  HA  ASN A  37      84.476 -34.324 -39.305  1.00 51.040          H  
ATOM    607 1HB  ASN A  37      82.768 -33.106 -37.613  1.00 71.280          H  
ATOM    608 2HB  ASN A  37      82.646 -34.732 -36.962  1.00 71.280          H  
ATOM    609 1HD2 ASN A  37      85.434 -32.596 -35.455  1.00 71.280          H  
ATOM    610 2HD2 ASN A  37      83.828 -32.167 -35.939  1.00 71.280          H  
ATOM    611  N   LYS A  38      84.389 -36.781 -38.155  1.00 42.720          N  
ATOM    612  CA  LYS A  38      84.467 -38.234 -38.035  1.00 42.660          C  
ATOM    613  C   LYS A  38      85.204 -38.660 -36.773  1.00 42.660          C  
ATOM    614  O   LYS A  38      86.133 -37.987 -36.326  1.00 43.000          O  
ATOM    615  CB  LYS A  38      85.166 -38.833 -39.270  1.00 59.750          C  
ATOM    616  CG  LYS A  38      85.230 -40.381 -39.315  1.00 59.750          C  
ATOM    617  CD  LYS A  38      85.818 -40.885 -40.625  1.00 59.750          C  
ATOM    618  CE  LYS A  38      85.856 -42.412 -40.659  1.00 59.750          C  
ATOM    619  NZ  LYS A  38      86.420 -42.929 -41.943  1.00 59.750          N  
ATOM    620  H   LYS A  38      85.048 -36.200 -37.644  1.00 51.260          H  
ATOM    621  HA  LYS A  38      83.453 -38.630 -37.976  1.00 51.190          H  
ATOM    622 1HB  LYS A  38      84.654 -38.496 -40.172  1.00 71.700          H  
ATOM    623 2HB  LYS A  38      86.187 -38.458 -39.317  1.00 71.700          H  
ATOM    624 1HG  LYS A  38      85.870 -40.755 -38.516  1.00 71.700          H  
ATOM    625 2HG  LYS A  38      84.231 -40.796 -39.185  1.00 71.700          H  
ATOM    626 1HD  LYS A  38      85.214 -40.520 -41.459  1.00 71.700          H  
ATOM    627 2HD  LYS A  38      86.832 -40.501 -40.737  1.00 71.700          H  
ATOM    628 1HE  LYS A  38      86.470 -42.771 -39.833  1.00 71.700          H  
ATOM    629 2HE  LYS A  38      84.844 -42.797 -40.538  1.00 71.700          H  
ATOM    630 1HZ  LYS A  38      86.428 -43.939 -41.925  1.00 71.700          H  
ATOM    631 2HZ  LYS A  38      85.850 -42.612 -42.716  1.00 71.700          H  
ATOM    632 3HZ  LYS A  38      87.364 -42.589 -42.061  1.00 71.700          H  
ATOM    633  N   SER A  39      84.837 -39.821 -36.244  1.00 42.330          N  
ATOM    634  CA  SER A  39      85.545 -40.409 -35.120  1.00 42.390          C  
ATOM    635  C   SER A  39      85.450 -41.921 -35.195  1.00 42.480          C  
ATOM    636  O   SER A  39      84.557 -42.472 -35.847  1.00 42.240          O  
ATOM    637  CB  SER A  39      84.968 -39.919 -33.807  1.00 59.320          C  
ATOM    638  OG  SER A  39      83.653 -40.371 -33.634  1.00 59.320          O  
ATOM    639  H   SER A  39      84.047 -40.319 -36.628  1.00 50.800          H  
ATOM    640  HA  SER A  39      86.596 -40.126 -35.176  1.00 50.870          H  
ATOM    641 1HB  SER A  39      85.587 -40.272 -32.984  1.00 71.190          H  
ATOM    642 2HB  SER A  39      84.988 -38.829 -33.788  1.00 71.190          H  
ATOM    643  HG  SER A  39      83.357 -40.007 -32.798  1.00 71.190          H  
ATOM    644  N   ILE A  40      86.398 -42.591 -34.547  1.00 42.830          N  
ATOM    645  CA  ILE A  40      86.432 -44.043 -34.473  1.00 42.950          C  
ATOM    646  C   ILE A  40      86.541 -44.496 -33.026  1.00 42.650          C  
ATOM    647  O   ILE A  40      87.419 -44.034 -32.297  1.00 42.880          O  
ATOM    648  CB  ILE A  40      87.610 -44.613 -35.302  1.00 60.080          C  
ATOM    649  CG1 ILE A  40      87.445 -44.185 -36.803  1.00 60.080          C  
ATOM    650  CG2 ILE A  40      87.669 -46.155 -35.157  1.00 60.080          C  
ATOM    651  CD1 ILE A  40      88.632 -44.482 -37.695  1.00 60.080          C  
ATOM    652  H   ILE A  40      87.107 -42.065 -34.054  1.00 51.400          H  
ATOM    653  HA  ILE A  40      85.501 -44.435 -34.881  1.00 51.540          H  
ATOM    654  HB  ILE A  40      88.543 -44.186 -34.940  1.00 72.100          H  
ATOM    655 1HG1 ILE A  40      86.565 -44.680 -37.211  1.00 72.100          H  
ATOM    656 2HG1 ILE A  40      87.286 -43.116 -36.848  1.00 72.100          H  
ATOM    657 1HG2 ILE A  40      88.501 -46.553 -35.725  1.00 72.100          H  
ATOM    658 2HG2 ILE A  40      87.807 -46.431 -34.113  1.00 72.100          H  
ATOM    659 3HG2 ILE A  40      86.741 -46.590 -35.525  1.00 72.100          H  
ATOM    660 1HD1 ILE A  40      88.416 -44.134 -38.702  1.00 72.100          H  
ATOM    661 2HD1 ILE A  40      89.512 -43.961 -37.315  1.00 72.100          H  
ATOM    662 3HD1 ILE A  40      88.831 -45.546 -37.727  1.00 72.100          H  
ATOM    663  N   GLY A  41      85.673 -45.413 -32.615  1.00 42.150          N  
ATOM    664  CA  GLY A  41      85.720 -45.926 -31.253  1.00 41.910          C  
ATOM    665  C   GLY A  41      84.632 -46.954 -30.986  1.00 41.240          C  
ATOM    666  O   GLY A  41      83.839 -47.288 -31.876  1.00 41.010          O  
ATOM    667  H   GLY A  41      84.968 -45.749 -33.254  1.00 50.580          H  
ATOM    668 1HA  GLY A  41      86.696 -46.374 -31.070  1.00 50.290          H  
ATOM    669 2HA  GLY A  41      85.617 -45.097 -30.553  1.00 50.290          H  
ATOM    670  N   ARG A  42      84.620 -47.461 -29.753  1.00 40.990          N  
ATOM    671  CA  ARG A  42      83.671 -48.467 -29.289  1.00 40.400          C  
ATOM    672  C   ARG A  42      83.220 -48.137 -27.873  1.00 39.540          C  
ATOM    673  O   ARG A  42      83.973 -47.539 -27.102  1.00 39.670          O  
ATOM    674  CB  ARG A  42      84.290 -49.862 -29.285  1.00 56.800          C  
ATOM    675  CG  ARG A  42      84.712 -50.431 -30.645  1.00 56.800          C  
ATOM    676  CD  ARG A  42      83.544 -50.771 -31.505  1.00 56.800          C  
ATOM    677  NE  ARG A  42      83.954 -51.412 -32.743  1.00 56.800          N  
ATOM    678  CZ  ARG A  42      84.322 -50.777 -33.879  1.00 56.800          C  
ATOM    679  NH1 ARG A  42      84.347 -49.455 -33.954  1.00 56.800          N  
ATOM    680  NH2 ARG A  42      84.667 -51.498 -34.938  1.00 56.800          N  
ATOM    681  H   ARG A  42      85.306 -47.119 -29.092  1.00 49.190          H  
ATOM    682  HA  ARG A  42      82.794 -48.455 -29.935  1.00 48.480          H  
ATOM    683 1HB  ARG A  42      85.172 -49.858 -28.648  1.00 68.160          H  
ATOM    684 2HB  ARG A  42      83.582 -50.564 -28.846  1.00 68.160          H  
ATOM    685 1HG  ARG A  42      85.334 -49.714 -31.170  1.00 68.160          H  
ATOM    686 2HG  ARG A  42      85.284 -51.344 -30.485  1.00 68.160          H  
ATOM    687 1HD  ARG A  42      82.893 -51.460 -30.968  1.00 68.160          H  
ATOM    688 2HD  ARG A  42      82.984 -49.875 -31.754  1.00 68.160          H  
ATOM    689  HE  ARG A  42      83.957 -52.424 -32.756  1.00 68.160          H  
ATOM    690 1HH1 ARG A  42      84.089 -48.856 -33.149  1.00 68.160          H  
ATOM    691 2HH1 ARG A  42      84.624 -49.011 -34.814  1.00 68.160          H  
ATOM    692 1HH2 ARG A  42      84.652 -52.508 -34.889  1.00 68.160          H  
ATOM    693 2HH2 ARG A  42      84.945 -51.042 -35.795  1.00 68.160          H  
ATOM    694  N   GLY A  43      82.009 -48.551 -27.522  1.00 38.670          N  
ATOM    695  CA  GLY A  43      81.497 -48.366 -26.172  1.00 37.840          C  
ATOM    696  C   GLY A  43      80.059 -48.842 -26.084  1.00 36.880          C  
ATOM    697  O   GLY A  43      79.473 -49.253 -27.089  1.00 36.860          O  
ATOM    698  H   GLY A  43      81.424 -49.017 -28.203  1.00 46.400          H  
ATOM    699 1HA  GLY A  43      82.114 -48.921 -25.465  1.00 45.410          H  
ATOM    700 2HA  GLY A  43      81.556 -47.313 -25.898  1.00 45.410          H  
ATOM    701  N   LYS A  44      79.501 -48.797 -24.880  1.00 36.100          N  
ATOM    702  CA  LYS A  44      78.135 -49.235 -24.634  1.00 35.150          C  
ATOM    703  C   LYS A  44      77.621 -48.661 -23.323  1.00 34.210          C  
ATOM    704  O   LYS A  44      78.407 -48.217 -22.485  1.00 34.390          O  
ATOM    705  CB  LYS A  44      78.064 -50.765 -24.610  1.00 49.590          C  
ATOM    706  CG  LYS A  44      78.887 -51.421 -23.500  1.00 49.590          C  
ATOM    707  CD  LYS A  44      78.800 -52.945 -23.571  1.00 49.590          C  
ATOM    708  CE  LYS A  44      79.606 -53.603 -22.454  1.00 49.590          C  
ATOM    709  NZ  LYS A  44      79.531 -55.093 -22.514  1.00 49.590          N  
ATOM    710  H   LYS A  44      80.042 -48.440 -24.104  1.00 43.320          H  
ATOM    711  HA  LYS A  44      77.497 -48.864 -25.437  1.00 42.180          H  
ATOM    712 1HB  LYS A  44      77.029 -51.077 -24.485  1.00 59.510          H  
ATOM    713 2HB  LYS A  44      78.410 -51.162 -25.565  1.00 59.510          H  
ATOM    714 1HG  LYS A  44      79.929 -51.119 -23.600  1.00 59.510          H  
ATOM    715 2HG  LYS A  44      78.525 -51.090 -22.527  1.00 59.510          H  
ATOM    716 1HD  LYS A  44      77.757 -53.250 -23.484  1.00 59.510          H  
ATOM    717 2HD  LYS A  44      79.182 -53.287 -24.534  1.00 59.510          H  
ATOM    718 1HE  LYS A  44      80.647 -53.298 -22.540  1.00 59.510          H  
ATOM    719 2HE  LYS A  44      79.218 -53.270 -21.491  1.00 59.510          H  
ATOM    720 1HZ  LYS A  44      80.077 -55.489 -21.760  1.00 59.510          H  
ATOM    721 2HZ  LYS A  44      78.569 -55.389 -22.424  1.00 59.510          H  
ATOM    722 3HZ  LYS A  44      79.900 -55.416 -23.398  1.00 59.510          H  
ATOM    723  N   GLY A  45      76.308 -48.708 -23.133  1.00 33.220          N  
ATOM    724  CA  GLY A  45      75.690 -48.275 -21.888  1.00 32.280          C  
ATOM    725  C   GLY A  45      74.179 -48.268 -22.033  1.00 31.230          C  
ATOM    726  O   GLY A  45      73.655 -48.532 -23.118  1.00 31.250          O  
ATOM    727  H   GLY A  45      75.714 -49.064 -23.869  1.00 39.860          H  
ATOM    728 1HA  GLY A  45      75.981 -48.946 -21.080  1.00 38.740          H  
ATOM    729 2HA  GLY A  45      76.043 -47.278 -21.628  1.00 38.740          H  
ATOM    730  N   LYS A  46      73.485 -47.978 -20.940  1.00 30.330          N  
ATOM    731  CA  LYS A  46      72.030 -47.944 -20.931  1.00 29.280          C  
ATOM    732  C   LYS A  46      71.523 -47.166 -19.731  1.00 28.360          C  
ATOM    733  O   LYS A  46      72.257 -46.962 -18.762  1.00 28.520          O  
ATOM    734  CB  LYS A  46      71.462 -49.366 -20.913  1.00 41.410          C  
ATOM    735  CG  LYS A  46      71.832 -50.181 -19.673  1.00 41.410          C  
ATOM    736  CD  LYS A  46      71.266 -51.598 -19.749  1.00 41.410          C  
ATOM    737  CE  LYS A  46      71.618 -52.408 -18.503  1.00 41.410          C  
ATOM    738  NZ  LYS A  46      71.071 -53.797 -18.565  1.00 41.410          N  
ATOM    739  H   LYS A  46      73.981 -47.765 -20.085  1.00 36.400          H  
ATOM    740  HA  LYS A  46      71.684 -47.435 -21.831  1.00 35.140          H  
ATOM    741 1HB  LYS A  46      70.375 -49.321 -20.970  1.00 49.690          H  
ATOM    742 2HB  LYS A  46      71.811 -49.910 -21.791  1.00 49.690          H  
ATOM    743 1HG  LYS A  46      72.917 -50.234 -19.590  1.00 49.690          H  
ATOM    744 2HG  LYS A  46      71.443 -49.690 -18.781  1.00 49.690          H  
ATOM    745 1HD  LYS A  46      70.181 -51.547 -19.845  1.00 49.690          H  
ATOM    746 2HD  LYS A  46      71.668 -52.104 -20.628  1.00 49.690          H  
ATOM    747 1HE  LYS A  46      72.701 -52.458 -18.407  1.00 49.690          H  
ATOM    748 2HE  LYS A  46      71.208 -51.907 -17.626  1.00 49.690          H  
ATOM    749 1HZ  LYS A  46      71.326 -54.297 -17.724  1.00 49.690          H  
ATOM    750 2HZ  LYS A  46      70.064 -53.762 -18.642  1.00 49.690          H  
ATOM    751 3HZ  LYS A  46      71.453 -54.276 -19.369  1.00 49.690          H  
ATOM    752  N   ALA A  47      70.261 -46.759 -19.786  1.00 27.400          N  
ATOM    753  CA  ALA A  47      69.612 -46.090 -18.671  1.00 26.450          C  
ATOM    754  C   ALA A  47      68.109 -46.251 -18.784  1.00 25.480          C  
ATOM    755  O   ALA A  47      67.582 -46.448 -19.880  1.00 25.480          O  
ATOM    756  CB  ALA A  47      69.983 -44.617 -18.642  1.00 37.410          C  
ATOM    757  H   ALA A  47      69.722 -46.939 -20.623  1.00 32.880          H  
ATOM    758  HA  ALA A  47      69.938 -46.565 -17.745  1.00 31.740          H  
ATOM    759 1HB  ALA A  47      69.495 -44.137 -17.795  1.00 44.890          H  
ATOM    760 2HB  ALA A  47      71.065 -44.517 -18.543  1.00 44.890          H  
ATOM    761 3HB  ALA A  47      69.656 -44.143 -19.564  1.00 44.890          H  
ATOM    762  N   ARG A  48      67.418 -46.148 -17.656  1.00 24.660          N  
ATOM    763  CA  ARG A  48      65.965 -46.195 -17.639  1.00 23.680          C  
ATOM    764  C   ARG A  48      65.416 -45.246 -16.590  1.00 22.810          C  
ATOM    765  O   ARG A  48      65.910 -45.203 -15.464  1.00 22.840          O  
ATOM    766  CB  ARG A  48      65.484 -47.610 -17.352  1.00 33.540          C  
ATOM    767  CG  ARG A  48      63.963 -47.831 -17.381  1.00 33.540          C  
ATOM    768  CD  ARG A  48      63.643 -49.265 -17.176  1.00 33.540          C  
ATOM    769  NE  ARG A  48      62.202 -49.541 -17.197  1.00 33.540          N  
ATOM    770  CZ  ARG A  48      61.640 -50.738 -16.933  1.00 33.540          C  
ATOM    771  NH1 ARG A  48      62.378 -51.788 -16.619  1.00 33.540          N  
ATOM    772  NH2 ARG A  48      60.325 -50.836 -17.000  1.00 33.540          N  
ATOM    773  H   ARG A  48      67.912 -46.012 -16.784  1.00 29.590          H  
ATOM    774  HA  ARG A  48      65.592 -45.887 -18.616  1.00 28.420          H  
ATOM    775 1HB  ARG A  48      65.925 -48.289 -18.080  1.00 40.250          H  
ATOM    776 2HB  ARG A  48      65.837 -47.915 -16.368  1.00 40.250          H  
ATOM    777 1HG  ARG A  48      63.481 -47.263 -16.582  1.00 40.250          H  
ATOM    778 2HG  ARG A  48      63.558 -47.520 -18.344  1.00 40.250          H  
ATOM    779 1HD  ARG A  48      64.114 -49.849 -17.967  1.00 40.250          H  
ATOM    780 2HD  ARG A  48      64.037 -49.573 -16.209  1.00 40.250          H  
ATOM    781  HE  ARG A  48      61.542 -48.781 -17.440  1.00 40.250          H  
ATOM    782 1HH1 ARG A  48      63.382 -51.708 -16.571  1.00 40.250          H  
ATOM    783 2HH1 ARG A  48      61.938 -52.676 -16.426  1.00 40.250          H  
ATOM    784 1HH2 ARG A  48      59.781 -49.988 -17.247  1.00 40.250          H  
ATOM    785 2HH2 ARG A  48      59.859 -51.707 -16.811  1.00 40.250          H  
ATOM    786  N   LYS A  49      64.381 -44.503 -16.955  1.00 22.060          N  
ATOM    787  CA  LYS A  49      63.715 -43.603 -16.029  1.00 21.190          C  
ATOM    788  C   LYS A  49      62.232 -43.560 -16.328  1.00 20.340          C  
ATOM    789  O   LYS A  49      61.829 -43.338 -17.470  1.00 20.410          O  
ATOM    790  CB  LYS A  49      64.309 -42.195 -16.117  1.00 30.010          C  
ATOM    791  CG  LYS A  49      63.719 -41.175 -15.128  1.00 30.010          C  
ATOM    792  CD  LYS A  49      64.444 -39.832 -15.227  1.00 30.010          C  
ATOM    793  CE  LYS A  49      63.842 -38.794 -14.289  1.00 30.010          C  
ATOM    794  NZ  LYS A  49      64.554 -37.482 -14.377  1.00 30.010          N  
ATOM    795  H   LYS A  49      64.035 -44.573 -17.903  1.00 26.470          H  
ATOM    796  HA  LYS A  49      63.842 -43.982 -15.014  1.00 25.430          H  
ATOM    797 1HB  LYS A  49      65.384 -42.249 -15.938  1.00 36.020          H  
ATOM    798 2HB  LYS A  49      64.165 -41.805 -17.124  1.00 36.020          H  
ATOM    799 1HG  LYS A  49      62.658 -41.019 -15.343  1.00 36.020          H  
ATOM    800 2HG  LYS A  49      63.813 -41.558 -14.112  1.00 36.020          H  
ATOM    801 1HD  LYS A  49      65.498 -39.970 -14.977  1.00 36.020          H  
ATOM    802 2HD  LYS A  49      64.379 -39.464 -16.252  1.00 36.020          H  
ATOM    803 1HE  LYS A  49      62.795 -38.645 -14.552  1.00 36.020          H  
ATOM    804 2HE  LYS A  49      63.900 -39.160 -13.264  1.00 36.020          H  
ATOM    805 1HZ  LYS A  49      64.123 -36.823 -13.743  1.00 36.020          H  
ATOM    806 2HZ  LYS A  49      65.526 -37.605 -14.124  1.00 36.020          H  
ATOM    807 3HZ  LYS A  49      64.496 -37.126 -15.321  1.00 36.020          H  
ATOM    808  N   GLU A  50      61.424 -43.765 -15.297  1.00 19.590          N  
ATOM    809  CA  GLU A  50      59.978 -43.723 -15.429  1.00 18.770          C  
ATOM    810  C   GLU A  50      59.409 -42.987 -14.233  1.00 17.980          C  
ATOM    811  O   GLU A  50      59.885 -43.168 -13.110  1.00 17.990          O  
ATOM    812  CB  GLU A  50      59.391 -45.141 -15.506  1.00 26.610          C  
ATOM    813  CG  GLU A  50      59.866 -45.973 -16.709  1.00 26.610          C  
ATOM    814  CD  GLU A  50      59.222 -47.335 -16.789  1.00 26.610          C  
ATOM    815  OE1 GLU A  50      58.396 -47.634 -15.963  1.00 26.610          O  
ATOM    816  OE2 GLU A  50      59.576 -48.091 -17.673  1.00 26.610          O  
ATOM    817  H   GLU A  50      61.828 -43.946 -14.387  1.00 23.510          H  
ATOM    818  HA  GLU A  50      59.712 -43.173 -16.332  1.00 22.520          H  
ATOM    819 1HB  GLU A  50      59.651 -45.689 -14.600  1.00 31.930          H  
ATOM    820 2HB  GLU A  50      58.304 -45.079 -15.548  1.00 31.930          H  
ATOM    821 1HG  GLU A  50      59.654 -45.421 -17.624  1.00 31.930          H  
ATOM    822 2HG  GLU A  50      60.943 -46.106 -16.643  1.00 31.930          H  
ATOM    823  N   LEU A  51      58.397 -42.164 -14.464  1.00 17.330          N  
ATOM    824  CA  LEU A  51      57.775 -41.432 -13.375  1.00 16.580          C  
ATOM    825  C   LEU A  51      56.314 -41.800 -13.223  1.00 15.850          C  
ATOM    826  O   LEU A  51      55.613 -42.010 -14.215  1.00 15.870          O  
ATOM    827  CB  LEU A  51      57.910 -39.928 -13.639  1.00 23.510          C  
ATOM    828  CG  LEU A  51      59.365 -39.392 -13.830  1.00 23.510          C  
ATOM    829  CD1 LEU A  51      59.303 -37.929 -14.214  1.00 23.510          C  
ATOM    830  CD2 LEU A  51      60.180 -39.575 -12.546  1.00 23.510          C  
ATOM    831  H   LEU A  51      58.048 -42.055 -15.406  1.00 20.800          H  
ATOM    832  HA  LEU A  51      58.271 -41.690 -12.443  1.00 19.900          H  
ATOM    833 1HB  LEU A  51      57.344 -39.686 -14.537  1.00 28.210          H  
ATOM    834 2HB  LEU A  51      57.463 -39.392 -12.802  1.00 28.210          H  
ATOM    835  HG  LEU A  51      59.850 -39.934 -14.643  1.00 28.210          H  
ATOM    836 1HD1 LEU A  51      60.311 -37.550 -14.367  1.00 28.210          H  
ATOM    837 2HD1 LEU A  51      58.732 -37.818 -15.137  1.00 28.210          H  
ATOM    838 3HD1 LEU A  51      58.820 -37.362 -13.419  1.00 28.210          H  
ATOM    839 1HD2 LEU A  51      61.182 -39.195 -12.698  1.00 28.210          H  
ATOM    840 2HD2 LEU A  51      59.707 -39.029 -11.731  1.00 28.210          H  
ATOM    841 3HD2 LEU A  51      60.244 -40.628 -12.284  1.00 28.210          H  
ATOM    842  N   THR A  52      55.856 -41.840 -11.980  1.00 15.260          N  
ATOM    843  CA  THR A  52      54.460 -42.100 -11.658  1.00 14.630          C  
ATOM    844  C   THR A  52      54.174 -41.694 -10.228  1.00 14.140          C  
ATOM    845  O   THR A  52      55.085 -41.744  -9.395  1.00 14.210          O  
ATOM    846  CB  THR A  52      54.127 -43.608 -11.812  1.00 20.730          C  
ATOM    847  OG1 THR A  52      52.736 -43.859 -11.481  1.00 20.730          O  
ATOM    848  CG2 THR A  52      55.015 -44.474 -10.944  1.00 20.730          C  
ATOM    849  H   THR A  52      56.507 -41.674 -11.224  1.00 18.310          H  
ATOM    850  HA  THR A  52      53.853 -41.521 -12.346  1.00 17.560          H  
ATOM    851  HB  THR A  52      54.286 -43.890 -12.853  1.00 24.880          H  
ATOM    852  HG1 THR A  52      52.560 -43.674 -10.503  1.00 24.880          H  
ATOM    853 1HG2 THR A  52      54.758 -45.518 -11.102  1.00 24.880          H  
ATOM    854 2HG2 THR A  52      56.057 -44.312 -11.210  1.00 24.880          H  
ATOM    855 3HG2 THR A  52      54.864 -44.225  -9.907  1.00 24.880          H  
ATOM    856  N   PRO A  53      52.949 -41.271  -9.895  1.00 13.730          N  
ATOM    857  CA  PRO A  53      52.510 -41.107  -8.540  1.00 13.350          C  
ATOM    858  C   PRO A  53      52.413 -42.509  -7.996  1.00 13.180          C  
ATOM    859  O   PRO A  53      52.188 -43.447  -8.778  1.00 13.330          O  
ATOM    860  CB  PRO A  53      51.161 -40.391  -8.682  1.00 20.020          C  
ATOM    861  CG  PRO A  53      50.671 -40.773 -10.069  1.00 20.020          C  
ATOM    862  CD  PRO A  53      51.937 -40.892 -10.917  1.00 20.020          C  
ATOM    863  HA  PRO A  53      53.244 -40.510  -7.977  1.00 16.020          H  
ATOM    864 1HB  PRO A  53      50.479 -40.724  -7.881  1.00 24.030          H  
ATOM    865 2HB  PRO A  53      51.295 -39.307  -8.559  1.00 24.030          H  
ATOM    866 1HG  PRO A  53      50.114 -41.723 -10.021  1.00 24.030          H  
ATOM    867 2HG  PRO A  53      49.971 -40.014 -10.451  1.00 24.030          H  
ATOM    868 1HD  PRO A  53      51.765 -41.674 -11.660  1.00 24.030          H  
ATOM    869 2HD  PRO A  53      52.197 -39.928 -11.380  1.00 24.030          H  
ATOM    870  N   GLN A  54      52.593 -42.669  -6.694  1.00 12.980          N  
ATOM    871  CA  GLN A  54      52.454 -43.976  -6.078  1.00 12.950          C  
ATOM    872  C   GLN A  54      51.685 -43.883  -4.774  1.00 12.970          C  
ATOM    873  O   GLN A  54      51.735 -42.861  -4.089  1.00 13.040          O  
ATOM    874  CB  GLN A  54      53.823 -44.613  -5.825  1.00 18.140          C  
ATOM    875  CG  GLN A  54      54.643 -44.867  -7.080  1.00 18.140          C  
ATOM    876  CD  GLN A  54      55.910 -45.638  -6.791  1.00 18.140          C  
ATOM    877  OE1 GLN A  54      55.849 -46.675  -6.106  1.00 18.140          O  
ATOM    878  NE2 GLN A  54      57.050 -45.163  -7.289  1.00 18.140          N  
ATOM    879  H   GLN A  54      52.797 -41.866  -6.110  1.00 15.580          H  
ATOM    880  HA  GLN A  54      51.892 -44.621  -6.752  1.00 15.540          H  
ATOM    881 1HB  GLN A  54      54.409 -43.962  -5.179  1.00 21.770          H  
ATOM    882 2HB  GLN A  54      53.694 -45.561  -5.304  1.00 21.770          H  
ATOM    883 1HG  GLN A  54      54.041 -45.423  -7.799  1.00 21.770          H  
ATOM    884 2HG  GLN A  54      54.932 -43.903  -7.506  1.00 21.770          H  
ATOM    885 1HE2 GLN A  54      57.912 -45.643  -7.118  1.00 21.770          H  
ATOM    886 2HE2 GLN A  54      57.057 -44.320  -7.835  1.00 21.770          H  
ATOM    887  N   GLN A  55      50.998 -44.959  -4.418  1.00 13.030          N  
ATOM    888  CA  GLN A  55      50.327 -45.032  -3.130  1.00 13.250          C  
ATOM    889  C   GLN A  55      50.372 -46.445  -2.600  1.00 13.500          C  
ATOM    890  O   GLN A  55      49.917 -47.375  -3.267  1.00 13.590          O  
ATOM    891  CB  GLN A  55      48.878 -44.561  -3.237  1.00 18.460          C  
ATOM    892  CG  GLN A  55      48.086 -44.629  -1.925  1.00 18.460          C  
ATOM    893  CD  GLN A  55      48.614 -43.665  -0.840  1.00 18.460          C  
ATOM    894  OE1 GLN A  55      48.738 -42.441  -1.049  1.00 18.460          O  
ATOM    895  NE2 GLN A  55      48.950 -44.224   0.336  1.00 18.460          N  
ATOM    896  H   GLN A  55      50.966 -45.756  -5.040  1.00 15.640          H  
ATOM    897  HA  GLN A  55      50.854 -44.391  -2.423  1.00 15.900          H  
ATOM    898 1HB  GLN A  55      48.859 -43.549  -3.602  1.00 22.150          H  
ATOM    899 2HB  GLN A  55      48.355 -45.177  -3.967  1.00 22.150          H  
ATOM    900 1HG  GLN A  55      47.055 -44.348  -2.138  1.00 22.150          H  
ATOM    901 2HG  GLN A  55      48.113 -45.645  -1.525  1.00 22.150          H  
ATOM    902 1HE2 GLN A  55      49.299 -43.652   1.083  1.00 22.150          H  
ATOM    903 2HE2 GLN A  55      48.876 -45.245   0.484  1.00 22.150          H  
ATOM    904  N   LYS A  56      50.905 -46.611  -1.400  1.00 13.730          N  
ATOM    905  CA  LYS A  56      50.971 -47.934  -0.817  1.00 14.140          C  
ATOM    906  C   LYS A  56      49.757 -48.168   0.082  1.00 14.340          C  
ATOM    907  O   LYS A  56      49.225 -47.233   0.700  1.00 14.160          O  
ATOM    908  CB  LYS A  56      52.276 -48.096  -0.036  1.00 19.630          C  
ATOM    909  CG  LYS A  56      53.562 -47.788  -0.860  1.00 19.630          C  
ATOM    910  CD  LYS A  56      53.763 -48.714  -2.077  1.00 19.630          C  
ATOM    911  CE  LYS A  56      55.106 -48.412  -2.773  1.00 19.630          C  
ATOM    912  NZ  LYS A  56      55.311 -49.223  -4.016  1.00 19.630          N  
ATOM    913  H   LYS A  56      51.289 -45.817  -0.904  1.00 16.480          H  
ATOM    914  HA  LYS A  56      50.934 -48.679  -1.611  1.00 16.970          H  
ATOM    915 1HB  LYS A  56      52.264 -47.434   0.831  1.00 23.560          H  
ATOM    916 2HB  LYS A  56      52.352 -49.118   0.334  1.00 23.560          H  
ATOM    917 1HG  LYS A  56      53.521 -46.758  -1.214  1.00 23.560          H  
ATOM    918 2HG  LYS A  56      54.429 -47.884  -0.205  1.00 23.560          H  
ATOM    919 1HD  LYS A  56      53.747 -49.756  -1.756  1.00 23.560          H  
ATOM    920 2HD  LYS A  56      52.962 -48.558  -2.801  1.00 23.560          H  
ATOM    921 1HE  LYS A  56      55.139 -47.354  -3.040  1.00 23.560          H  
ATOM    922 2HE  LYS A  56      55.914 -48.627  -2.077  1.00 23.560          H  
ATOM    923 1HZ  LYS A  56      56.210 -48.988  -4.427  1.00 23.560          H  
ATOM    924 2HZ  LYS A  56      55.297 -50.205  -3.789  1.00 23.560          H  
ATOM    925 3HZ  LYS A  56      54.578 -49.019  -4.681  1.00 23.560          H  
ATOM    926  N   ALA A  57      49.321 -49.422   0.146  1.00 14.840          N  
ATOM    927  CA  ALA A  57      48.220 -49.846   1.000  1.00 15.220          C  
ATOM    928  C   ALA A  57      48.246 -51.356   1.142  1.00 15.800          C  
ATOM    929  O   ALA A  57      48.784 -52.048   0.274  1.00 15.940          O  
ATOM    930  CB  ALA A  57      46.897 -49.391   0.416  1.00 21.160          C  
ATOM    931  H   ALA A  57      49.789 -50.123  -0.413  1.00 17.810          H  
ATOM    932  HA  ALA A  57      48.353 -49.411   1.991  1.00 18.260          H  
ATOM    933 1HB  ALA A  57      46.083 -49.720   1.060  1.00 25.390          H  
ATOM    934 2HB  ALA A  57      46.882 -48.307   0.330  1.00 25.390          H  
ATOM    935 3HB  ALA A  57      46.794 -49.834  -0.565  1.00 25.390          H  
ATOM    936  N   GLU A  58      47.655 -51.868   2.213  1.00 16.240          N  
ATOM    937  CA  GLU A  58      47.486 -53.299   2.388  1.00 16.870          C  
ATOM    938  C   GLU A  58      46.580 -53.785   1.270  1.00 16.880          C  
ATOM    939  O   GLU A  58      45.544 -53.170   1.015  1.00 16.480          O  
ATOM    940  CB  GLU A  58      46.837 -53.585   3.746  1.00 23.370          C  
ATOM    941  CG  GLU A  58      47.614 -53.026   4.946  1.00 23.370          C  
ATOM    942  CD  GLU A  58      47.236 -51.571   5.231  1.00 23.370          C  
ATOM    943  OE1 GLU A  58      46.502 -51.020   4.426  1.00 23.370          O  
ATOM    944  OE2 GLU A  58      47.672 -51.022   6.202  1.00 23.370          O  
ATOM    945  H   GLU A  58      47.270 -51.253   2.928  1.00 19.490          H  
ATOM    946  HA  GLU A  58      48.454 -53.794   2.314  1.00 20.240          H  
ATOM    947 1HB  GLU A  58      45.829 -53.171   3.764  1.00 28.040          H  
ATOM    948 2HB  GLU A  58      46.748 -54.662   3.883  1.00 28.040          H  
ATOM    949 1HG  GLU A  58      47.404 -53.631   5.828  1.00 28.040          H  
ATOM    950 2HG  GLU A  58      48.681 -53.088   4.736  1.00 28.040          H  
ATOM    951  N   ARG A  59      46.891 -54.914   0.642  1.00 17.440          N  
ATOM    952  CA  ARG A  59      46.034 -55.365  -0.456  1.00 17.540          C  
ATOM    953  C   ARG A  59      44.586 -55.626  -0.055  1.00 17.900          C  
ATOM    954  O   ARG A  59      43.665 -55.305  -0.806  1.00 17.570          O  
ATOM    955  CB  ARG A  59      46.599 -56.621  -1.107  1.00 24.520          C  
ATOM    956  CG  ARG A  59      47.853 -56.388  -1.945  1.00 24.520          C  
ATOM    957  CD  ARG A  59      48.198 -57.567  -2.806  1.00 24.520          C  
ATOM    958  NE  ARG A  59      48.568 -58.750  -2.018  1.00 24.520          N  
ATOM    959  CZ  ARG A  59      49.813 -59.033  -1.557  1.00 24.520          C  
ATOM    960  NH1 ARG A  59      50.822 -58.214  -1.788  1.00 24.520          N  
ATOM    961  NH2 ARG A  59      50.015 -60.144  -0.865  1.00 24.520          N  
ATOM    962  H   ARG A  59      47.738 -55.409   0.886  1.00 20.930          H  
ATOM    963  HA  ARG A  59      46.034 -54.580  -1.213  1.00 21.050          H  
ATOM    964 1HB  ARG A  59      46.841 -57.350  -0.338  1.00 29.420          H  
ATOM    965 2HB  ARG A  59      45.844 -57.066  -1.753  1.00 29.420          H  
ATOM    966 1HG  ARG A  59      47.691 -55.528  -2.594  1.00 29.420          H  
ATOM    967 2HG  ARG A  59      48.693 -56.185  -1.284  1.00 29.420          H  
ATOM    968 1HD  ARG A  59      47.328 -57.828  -3.409  1.00 29.420          H  
ATOM    969 2HD  ARG A  59      49.021 -57.315  -3.470  1.00 29.420          H  
ATOM    970  HE  ARG A  59      47.835 -59.420  -1.816  1.00 29.420          H  
ATOM    971 1HH1 ARG A  59      50.681 -57.365  -2.314  1.00 29.420          H  
ATOM    972 2HH1 ARG A  59      51.744 -58.435  -1.438  1.00 29.420          H  
ATOM    973 1HH2 ARG A  59      49.245 -60.775  -0.684  1.00 29.420          H  
ATOM    974 2HH2 ARG A  59      50.936 -60.365  -0.515  1.00 29.420          H  
ATOM    975  N   LYS A  60      44.352 -56.210   1.117  1.00 18.600          N  
ATOM    976  CA  LYS A  60      42.968 -56.509   1.462  1.00 19.000          C  
ATOM    977  C   LYS A  60      42.145 -55.235   1.582  1.00 19.230          C  
ATOM    978  O   LYS A  60      41.115 -55.086   0.917  1.00 19.100          O  
ATOM    979  CB  LYS A  60      42.888 -57.316   2.760  1.00 26.440          C  
ATOM    980  CG  LYS A  60      41.465 -57.692   3.174  1.00 26.440          C  
ATOM    981  CD  LYS A  60      41.440 -58.558   4.429  1.00 26.440          C  
ATOM    982  CE  LYS A  60      40.002 -58.882   4.839  1.00 26.440          C  
ATOM    983  NZ  LYS A  60      39.945 -59.732   6.067  1.00 26.440          N  
ATOM    984  H   LYS A  60      45.117 -56.447   1.730  1.00 22.320          H  
ATOM    985  HA  LYS A  60      42.534 -57.105   0.658  1.00 22.800          H  
ATOM    986 1HB  LYS A  60      43.462 -58.236   2.650  1.00 31.730          H  
ATOM    987 2HB  LYS A  60      43.335 -56.747   3.573  1.00 31.730          H  
ATOM    988 1HG  LYS A  60      40.903 -56.786   3.379  1.00 31.730          H  
ATOM    989 2HG  LYS A  60      40.977 -58.221   2.357  1.00 31.730          H  
ATOM    990 1HD  LYS A  60      41.979 -59.489   4.245  1.00 31.730          H  
ATOM    991 2HD  LYS A  60      41.931 -58.029   5.246  1.00 31.730          H  
ATOM    992 1HE  LYS A  60      39.468 -57.952   5.027  1.00 31.730          H  
ATOM    993 2HE  LYS A  60      39.512 -59.411   4.021  1.00 31.730          H  
ATOM    994 1HZ  LYS A  60      38.980 -59.923   6.301  1.00 31.730          H  
ATOM    995 2HZ  LYS A  60      40.428 -60.604   5.900  1.00 31.730          H  
ATOM    996 3HZ  LYS A  60      40.386 -59.247   6.836  1.00 31.730          H  
ATOM    997  N   ARG A  61      42.604 -54.303   2.418  1.00 19.600          N  
ATOM    998  CA  ARG A  61      41.861 -53.076   2.623  1.00 19.890          C  
ATOM    999  C   ARG A  61      41.704 -52.304   1.333  1.00 19.200          C  
ATOM   1000  O   ARG A  61      40.607 -51.839   1.048  1.00 18.730          O  
ATOM   1001  CB  ARG A  61      42.531 -52.195   3.666  1.00 27.730          C  
ATOM   1002  CG  ARG A  61      41.796 -50.876   3.979  1.00 27.730          C  
ATOM   1003  CD  ARG A  61      42.509 -50.095   5.039  1.00 27.730          C  
ATOM   1004  NE  ARG A  61      43.838 -49.635   4.609  1.00 27.730          N  
ATOM   1005  CZ  ARG A  61      44.119 -48.545   3.873  1.00 27.730          C  
ATOM   1006  NH1 ARG A  61      43.179 -47.715   3.447  1.00 27.730          N  
ATOM   1007  NH2 ARG A  61      45.389 -48.345   3.603  1.00 27.730          N  
ATOM   1008  H   ARG A  61      43.459 -54.470   2.929  1.00 23.520          H  
ATOM   1009  HA  ARG A  61      40.867 -53.335   2.987  1.00 23.870          H  
ATOM   1010 1HB  ARG A  61      42.639 -52.747   4.596  1.00 33.280          H  
ATOM   1011 2HB  ARG A  61      43.536 -51.937   3.321  1.00 33.280          H  
ATOM   1012 1HG  ARG A  61      41.740 -50.263   3.076  1.00 33.280          H  
ATOM   1013 2HG  ARG A  61      40.786 -51.095   4.326  1.00 33.280          H  
ATOM   1014 1HD  ARG A  61      41.915 -49.228   5.318  1.00 33.280          H  
ATOM   1015 2HD  ARG A  61      42.645 -50.729   5.916  1.00 33.280          H  
ATOM   1016  HE  ARG A  61      44.662 -50.205   4.860  1.00 33.280          H  
ATOM   1017 1HH1 ARG A  61      42.210 -47.891   3.669  1.00 33.280          H  
ATOM   1018 2HH1 ARG A  61      43.429 -46.904   2.896  1.00 33.280          H  
ATOM   1019 1HH2 ARG A  61      46.061 -49.036   3.971  1.00 33.280          H  
ATOM   1020 2HH2 ARG A  61      45.702 -47.556   3.063  1.00 33.280          H  
ATOM   1021  N   PHE A  62      42.795 -52.189   0.564  1.00 19.160          N  
ATOM   1022  CA  PHE A  62      42.873 -51.441  -0.686  1.00 18.550          C  
ATOM   1023  C   PHE A  62      41.867 -51.876  -1.729  1.00 19.080          C  
ATOM   1024  O   PHE A  62      41.184 -51.054  -2.343  1.00 18.960          O  
ATOM   1025  CB  PHE A  62      44.266 -51.599  -1.267  1.00 26.210          C  
ATOM   1026  CG  PHE A  62      44.481 -50.943  -2.563  1.00 26.210          C  
ATOM   1027  CD1 PHE A  62      44.714 -49.587  -2.629  1.00 26.210          C  
ATOM   1028  CD2 PHE A  62      44.461 -51.679  -3.730  1.00 26.210          C  
ATOM   1029  CE1 PHE A  62      44.927 -48.979  -3.830  1.00 26.210          C  
ATOM   1030  CE2 PHE A  62      44.668 -51.077  -4.934  1.00 26.210          C  
ATOM   1031  CZ  PHE A  62      44.904 -49.722  -4.986  1.00 26.210          C  
ATOM   1032  H   PHE A  62      43.667 -52.624   0.873  1.00 22.990          H  
ATOM   1033  HA  PHE A  62      42.694 -50.389  -0.457  1.00 22.260          H  
ATOM   1034 1HB  PHE A  62      44.984 -51.230  -0.564  1.00 31.460          H  
ATOM   1035 2HB  PHE A  62      44.474 -52.658  -1.391  1.00 31.460          H  
ATOM   1036  HD1 PHE A  62      44.728 -49.002  -1.713  1.00 31.460          H  
ATOM   1037  HD2 PHE A  62      44.276 -52.751  -3.685  1.00 31.460          H  
ATOM   1038  HE1 PHE A  62      45.110 -47.904  -3.878  1.00 31.460          H  
ATOM   1039  HE2 PHE A  62      44.646 -51.668  -5.848  1.00 31.460          H  
ATOM   1040  HZ  PHE A  62      45.069 -49.231  -5.944  1.00 31.460          H  
ATOM   1041  N   PHE A  63      41.798 -53.178  -1.987  1.00 19.720          N  
ATOM   1042  CA  PHE A  63      40.869 -53.631  -2.995  1.00 20.310          C  
ATOM   1043  C   PHE A  63      39.419 -53.495  -2.521  1.00 20.460          C  
ATOM   1044  O   PHE A  63      38.527 -53.284  -3.342  1.00 19.770          O  
ATOM   1045  CB  PHE A  63      41.212 -55.044  -3.462  1.00 28.200          C  
ATOM   1046  CG  PHE A  63      42.451 -55.060  -4.361  1.00 28.200          C  
ATOM   1047  CD1 PHE A  63      43.652 -55.617  -3.937  1.00 28.200          C  
ATOM   1048  CD2 PHE A  63      42.412 -54.483  -5.630  1.00 28.200          C  
ATOM   1049  CE1 PHE A  63      44.770 -55.601  -4.745  1.00 28.200          C  
ATOM   1050  CE2 PHE A  63      43.530 -54.469  -6.437  1.00 28.200          C  
ATOM   1051  CZ  PHE A  63      44.711 -55.028  -5.993  1.00 28.200          C  
ATOM   1052  H   PHE A  63      42.406 -53.836  -1.492  1.00 23.660          H  
ATOM   1053  HA  PHE A  63      40.983 -52.979  -3.860  1.00 24.370          H  
ATOM   1054 1HB  PHE A  63      41.410 -55.673  -2.589  1.00 33.840          H  
ATOM   1055 2HB  PHE A  63      40.375 -55.473  -4.005  1.00 33.840          H  
ATOM   1056  HD1 PHE A  63      43.709 -56.075  -2.962  1.00 33.840          H  
ATOM   1057  HD2 PHE A  63      41.482 -54.036  -5.986  1.00 33.840          H  
ATOM   1058  HE1 PHE A  63      45.699 -56.043  -4.395  1.00 33.840          H  
ATOM   1059  HE2 PHE A  63      43.483 -54.016  -7.428  1.00 33.840          H  
ATOM   1060  HZ  PHE A  63      45.593 -55.016  -6.631  1.00 33.840          H  
ATOM   1061  N   ILE A  64      39.184 -53.585  -1.200  1.00 21.400          N  
ATOM   1062  CA  ILE A  64      37.838 -53.376  -0.664  1.00 21.690          C  
ATOM   1063  C   ILE A  64      37.456 -51.895  -0.805  1.00 21.630          C  
ATOM   1064  O   ILE A  64      36.335 -51.573  -1.219  1.00 22.030          O  
ATOM   1065  CB  ILE A  64      37.752 -53.795   0.823  1.00 30.250          C  
ATOM   1066  CG1 ILE A  64      37.923 -55.330   0.918  1.00 30.250          C  
ATOM   1067  CG2 ILE A  64      36.399 -53.325   1.436  1.00 30.250          C  
ATOM   1068  CD1 ILE A  64      38.167 -55.848   2.325  1.00 30.250          C  
ATOM   1069  H   ILE A  64      39.949 -53.832  -0.565  1.00 25.680          H  
ATOM   1070  HA  ILE A  64      37.136 -53.969  -1.232  1.00 26.030          H  
ATOM   1071  HB  ILE A  64      38.572 -53.345   1.374  1.00 36.300          H  
ATOM   1072 1HG1 ILE A  64      37.032 -55.810   0.521  1.00 36.300          H  
ATOM   1073 2HG1 ILE A  64      38.771 -55.620   0.300  1.00 36.300          H  
ATOM   1074 1HG2 ILE A  64      36.343 -53.614   2.477  1.00 36.300          H  
ATOM   1075 2HG2 ILE A  64      36.309 -52.243   1.378  1.00 36.300          H  
ATOM   1076 3HG2 ILE A  64      35.574 -53.780   0.889  1.00 36.300          H  
ATOM   1077 1HD1 ILE A  64      38.292 -56.930   2.291  1.00 36.300          H  
ATOM   1078 2HD1 ILE A  64      39.074 -55.391   2.718  1.00 36.300          H  
ATOM   1079 3HD1 ILE A  64      37.333 -55.609   2.971  1.00 36.300          H  
ATOM   1080  N   THR A  65      38.370 -51.008  -0.415  1.00 21.160          N  
ATOM   1081  CA  THR A  65      38.189 -49.569  -0.480  1.00 21.070          C  
ATOM   1082  C   THR A  65      39.528 -48.832  -0.495  1.00 20.400          C  
ATOM   1083  O   THR A  65      40.493 -49.224   0.163  1.00 20.090          O  
ATOM   1084  CB  THR A  65      37.328 -49.084   0.695  1.00 29.530          C  
ATOM   1085  OG1 THR A  65      37.137 -47.664   0.591  1.00 29.530          O  
ATOM   1086  CG2 THR A  65      38.004 -49.433   2.035  1.00 29.530          C  
ATOM   1087  H   THR A  65      39.258 -51.351  -0.051  1.00 25.390          H  
ATOM   1088  HA  THR A  65      37.668 -49.332  -1.407  1.00 25.280          H  
ATOM   1089  HB  THR A  65      36.356 -49.574   0.646  1.00 35.440          H  
ATOM   1090  HG1 THR A  65      36.369 -47.406   1.109  1.00 35.440          H  
ATOM   1091 1HG2 THR A  65      37.376 -49.095   2.853  1.00 35.440          H  
ATOM   1092 2HG2 THR A  65      38.140 -50.513   2.104  1.00 35.440          H  
ATOM   1093 3HG2 THR A  65      38.972 -48.950   2.108  1.00 35.440          H  
ATOM   1094  N   GLN A  66      39.571 -47.703  -1.181  1.00 20.200          N  
ATOM   1095  CA  GLN A  66      40.792 -46.916  -1.231  1.00 19.650          C  
ATOM   1096  C   GLN A  66      40.499 -45.432  -1.339  1.00 19.720          C  
ATOM   1097  O   GLN A  66      39.448 -45.032  -1.842  1.00 19.940          O  
ATOM   1098  CB  GLN A  66      41.660 -47.380  -2.407  1.00 27.730          C  
ATOM   1099  CG  GLN A  66      40.985 -47.229  -3.759  1.00 27.730          C  
ATOM   1100  CD  GLN A  66      41.818 -47.737  -4.919  1.00 27.730          C  
ATOM   1101  OE1 GLN A  66      42.765 -47.072  -5.363  1.00 27.730          O  
ATOM   1102  NE2 GLN A  66      41.464 -48.917  -5.422  1.00 27.730          N  
ATOM   1103  H   GLN A  66      38.740 -47.396  -1.668  1.00 24.240          H  
ATOM   1104  HA  GLN A  66      41.344 -47.079  -0.306  1.00 23.580          H  
ATOM   1105 1HB  GLN A  66      42.591 -46.816  -2.425  1.00 33.280          H  
ATOM   1106 2HB  GLN A  66      41.914 -48.437  -2.277  1.00 33.280          H  
ATOM   1107 1HG  GLN A  66      40.059 -47.799  -3.743  1.00 33.280          H  
ATOM   1108 2HG  GLN A  66      40.768 -46.176  -3.936  1.00 33.280          H  
ATOM   1109 1HE2 GLN A  66      41.961 -49.304  -6.199  1.00 33.280          H  
ATOM   1110 2HE2 GLN A  66      40.689 -49.420  -5.030  1.00 33.280          H  
ATOM   1111  N   ALA A  67      41.443 -44.628  -0.867  1.00 19.570          N  
ATOM   1112  CA  ALA A  67      41.370 -43.180  -0.932  1.00 19.590          C  
ATOM   1113  C   ALA A  67      42.771 -42.616  -0.808  1.00 19.360          C  
ATOM   1114  O   ALA A  67      43.667 -43.292  -0.301  1.00 19.400          O  
ATOM   1115  CB  ALA A  67      40.474 -42.634   0.167  1.00 27.420          C  
ATOM   1116  H   ALA A  67      42.266 -45.041  -0.452  1.00 23.480          H  
ATOM   1117  HA  ALA A  67      40.969 -42.894  -1.905  1.00 23.510          H  
ATOM   1118 1HB  ALA A  67      40.433 -41.548   0.096  1.00 32.900          H  
ATOM   1119 2HB  ALA A  67      39.469 -43.046   0.054  1.00 32.900          H  
ATOM   1120 3HB  ALA A  67      40.876 -42.918   1.137  1.00 32.900          H  
ATOM   1121  N   GLN A  68      42.956 -41.377  -1.242  1.00 19.200          N  
ATOM   1122  CA  GLN A  68      44.243 -40.710  -1.114  1.00 19.160          C  
ATOM   1123  C   GLN A  68      44.067 -39.265  -0.689  1.00 19.380          C  
ATOM   1124  O   GLN A  68      43.180 -38.565  -1.177  1.00 19.210          O  
ATOM   1125  CB  GLN A  68      45.014 -40.767  -2.434  1.00 26.840          C  
ATOM   1126  CG  GLN A  68      46.394 -40.144  -2.363  1.00 26.840          C  
ATOM   1127  CD  GLN A  68      47.169 -40.288  -3.632  1.00 26.840          C  
ATOM   1128  OE1 GLN A  68      46.758 -39.821  -4.701  1.00 26.840          O  
ATOM   1129  NE2 GLN A  68      48.304 -40.943  -3.533  1.00 26.840          N  
ATOM   1130  H   GLN A  68      42.185 -40.877  -1.663  1.00 23.040          H  
ATOM   1131  HA  GLN A  68      44.827 -41.218  -0.346  1.00 22.990          H  
ATOM   1132 1HB  GLN A  68      45.133 -41.807  -2.739  1.00 32.210          H  
ATOM   1133 2HB  GLN A  68      44.448 -40.255  -3.211  1.00 32.210          H  
ATOM   1134 1HG  GLN A  68      46.302 -39.078  -2.166  1.00 32.210          H  
ATOM   1135 2HG  GLN A  68      46.957 -40.624  -1.566  1.00 32.210          H  
ATOM   1136 1HE2 GLN A  68      48.881 -41.078  -4.339  1.00 32.210          H  
ATOM   1137 2HE2 GLN A  68      48.594 -41.335  -2.632  1.00 32.210          H  
ATOM   1138  N   LYS A  69      44.925 -38.826   0.223  1.00 19.790          N  
ATOM   1139  CA  LYS A  69      44.921 -37.458   0.711  1.00 20.060          C  
ATOM   1140  C   LYS A  69      46.307 -37.079   1.207  1.00 20.400          C  
ATOM   1141  O   LYS A  69      47.110 -37.957   1.528  1.00 20.580          O  
ATOM   1142  CB  LYS A  69      43.891 -37.303   1.831  1.00 27.980          C  
ATOM   1143  CG  LYS A  69      44.178 -38.153   3.069  1.00 27.980          C  
ATOM   1144  CD  LYS A  69      43.088 -37.993   4.123  1.00 27.980          C  
ATOM   1145  CE  LYS A  69      43.395 -38.820   5.369  1.00 27.980          C  
ATOM   1146  NZ  LYS A  69      42.334 -38.682   6.408  1.00 27.980          N  
ATOM   1147  H   LYS A  69      45.621 -39.467   0.581  1.00 23.750          H  
ATOM   1148  HA  LYS A  69      44.660 -36.789  -0.110  1.00 24.070          H  
ATOM   1149 1HB  LYS A  69      43.848 -36.260   2.143  1.00 33.570          H  
ATOM   1150 2HB  LYS A  69      42.903 -37.573   1.455  1.00 33.570          H  
ATOM   1151 1HG  LYS A  69      44.240 -39.202   2.778  1.00 33.570          H  
ATOM   1152 2HG  LYS A  69      45.134 -37.859   3.502  1.00 33.570          H  
ATOM   1153 1HD  LYS A  69      43.010 -36.943   4.404  1.00 33.570          H  
ATOM   1154 2HD  LYS A  69      42.131 -38.313   3.709  1.00 33.570          H  
ATOM   1155 1HE  LYS A  69      43.478 -39.869   5.086  1.00 33.570          H  
ATOM   1156 2HE  LYS A  69      44.345 -38.492   5.789  1.00 33.570          H  
ATOM   1157 1HZ  LYS A  69      42.576 -39.244   7.213  1.00 33.570          H  
ATOM   1158 2HZ  LYS A  69      42.257 -37.714   6.687  1.00 33.570          H  
ATOM   1159 3HZ  LYS A  69      41.450 -38.995   6.034  1.00 33.570          H  
ATOM   1160  N   ASN A  70      46.571 -35.779   1.294  1.00 20.550          N  
ATOM   1161  CA  ASN A  70      47.832 -35.272   1.818  1.00 21.000          C  
ATOM   1162  C   ASN A  70      47.612 -33.859   2.345  1.00 21.290          C  
ATOM   1163  O   ASN A  70      46.506 -33.324   2.241  1.00 21.140          O  
ATOM   1164  CB  ASN A  70      48.892 -35.304   0.717  1.00 29.220          C  
ATOM   1165  CG  ASN A  70      50.304 -35.487   1.217  1.00 29.220          C  
ATOM   1166  OD1 ASN A  70      50.653 -34.998   2.300  1.00 29.220          O  
ATOM   1167  ND2 ASN A  70      51.115 -36.176   0.450  1.00 29.220          N  
ATOM   1168  H   ASN A  70      45.867 -35.115   1.001  1.00 24.660          H  
ATOM   1169  HA  ASN A  70      48.152 -35.896   2.654  1.00 25.200          H  
ATOM   1170 1HB  ASN A  70      48.665 -36.112   0.020  1.00 35.060          H  
ATOM   1171 2HB  ASN A  70      48.847 -34.370   0.156  1.00 35.060          H  
ATOM   1172 1HD2 ASN A  70      52.062 -36.333   0.732  1.00 35.060          H  
ATOM   1173 2HD2 ASN A  70      50.784 -36.555  -0.415  1.00 35.060          H  
ATOM   1174  N   LYS A  71      48.664 -33.238   2.871  1.00 21.750          N  
ATOM   1175  CA  LYS A  71      48.572 -31.874   3.382  1.00 22.070          C  
ATOM   1176  C   LYS A  71      49.706 -31.000   2.873  1.00 22.180          C  
ATOM   1177  O   LYS A  71      50.883 -31.345   2.991  1.00 22.540          O  
ATOM   1178  CB  LYS A  71      48.587 -31.863   4.917  1.00 30.770          C  
ATOM   1179  CG  LYS A  71      47.438 -32.620   5.617  1.00 30.770          C  
ATOM   1180  CD  LYS A  71      46.090 -31.902   5.456  1.00 30.770          C  
ATOM   1181  CE  LYS A  71      44.982 -32.609   6.226  1.00 30.770          C  
ATOM   1182  NZ  LYS A  71      43.657 -31.941   6.037  1.00 30.770          N  
ATOM   1183  H   LYS A  71      49.546 -33.741   2.921  1.00 26.100          H  
ATOM   1184  HA  LYS A  71      47.644 -31.431   3.027  1.00 26.480          H  
ATOM   1185 1HB  LYS A  71      49.526 -32.295   5.266  1.00 36.920          H  
ATOM   1186 2HB  LYS A  71      48.562 -30.830   5.265  1.00 36.920          H  
ATOM   1187 1HG  LYS A  71      47.356 -33.623   5.204  1.00 36.920          H  
ATOM   1188 2HG  LYS A  71      47.665 -32.709   6.677  1.00 36.920          H  
ATOM   1189 1HD  LYS A  71      46.175 -30.876   5.810  1.00 36.920          H  
ATOM   1190 2HD  LYS A  71      45.807 -31.885   4.405  1.00 36.920          H  
ATOM   1191 1HE  LYS A  71      44.912 -33.639   5.879  1.00 36.920          H  
ATOM   1192 2HE  LYS A  71      45.229 -32.610   7.287  1.00 36.920          H  
ATOM   1193 1HZ  LYS A  71      42.948 -32.437   6.560  1.00 36.920          H  
ATOM   1194 2HZ  LYS A  71      43.707 -30.986   6.365  1.00 36.920          H  
ATOM   1195 3HZ  LYS A  71      43.415 -31.947   5.054  1.00 36.920          H  
ATOM   1196  N   LYS A  72      49.337 -29.839   2.343  1.00 21.940          N  
ATOM   1197  CA  LYS A  72      50.282 -28.861   1.828  1.00 22.090          C  
ATOM   1198  C   LYS A  72      49.871 -27.481   2.339  1.00 22.390          C  
ATOM   1199  O   LYS A  72      48.682 -27.270   2.585  1.00 22.310          O  
ATOM   1200  CB  LYS A  72      50.286 -28.878   0.288  1.00 30.870          C  
ATOM   1201  CG  LYS A  72      50.700 -30.209  -0.368  1.00 30.870          C  
ATOM   1202  CD  LYS A  72      52.194 -30.506  -0.184  1.00 30.870          C  
ATOM   1203  CE  LYS A  72      52.596 -31.784  -0.909  1.00 30.870          C  
ATOM   1204  NZ  LYS A  72      54.039 -32.123  -0.694  1.00 30.870          N  
ATOM   1205  H   LYS A  72      48.348 -29.631   2.291  1.00 26.330          H  
ATOM   1206  HA  LYS A  72      51.266 -29.114   2.207  1.00 26.510          H  
ATOM   1207 1HB  LYS A  72      49.285 -28.644  -0.069  1.00 37.040          H  
ATOM   1208 2HB  LYS A  72      50.941 -28.100  -0.093  1.00 37.040          H  
ATOM   1209 1HG  LYS A  72      50.120 -31.028   0.056  1.00 37.040          H  
ATOM   1210 2HG  LYS A  72      50.484 -30.161  -1.433  1.00 37.040          H  
ATOM   1211 1HD  LYS A  72      52.787 -29.673  -0.562  1.00 37.040          H  
ATOM   1212 2HD  LYS A  72      52.414 -30.639   0.874  1.00 37.040          H  
ATOM   1213 1HE  LYS A  72      51.981 -32.608  -0.540  1.00 37.040          H  
ATOM   1214 2HE  LYS A  72      52.418 -31.659  -1.975  1.00 37.040          H  
ATOM   1215 1HZ  LYS A  72      54.263 -32.976  -1.188  1.00 37.040          H  
ATOM   1216 2HZ  LYS A  72      54.621 -31.373  -1.040  1.00 37.040          H  
ATOM   1217 3HZ  LYS A  72      54.207 -32.253   0.296  1.00 37.040          H  
ATOM   1218  N   PRO A  73      50.815 -26.551   2.556  1.00 22.800          N  
ATOM   1219  CA  PRO A  73      50.569 -25.174   2.935  1.00 23.050          C  
ATOM   1220  C   PRO A  73      49.991 -24.418   1.758  1.00 22.470          C  
ATOM   1221  O   PRO A  73      50.235 -24.792   0.609  1.00 21.990          O  
ATOM   1222  CB  PRO A  73      51.963 -24.666   3.309  1.00 34.580          C  
ATOM   1223  CG  PRO A  73      52.910 -25.513   2.484  1.00 34.580          C  
ATOM   1224  CD  PRO A  73      52.251 -26.884   2.409  1.00 34.580          C  
ATOM   1225  HA  PRO A  73      49.884 -25.147   3.796  1.00 27.660          H  
ATOM   1226 1HB  PRO A  73      52.035 -23.593   3.073  1.00 41.490          H  
ATOM   1227 2HB  PRO A  73      52.126 -24.763   4.391  1.00 41.490          H  
ATOM   1228 1HG  PRO A  73      53.043 -25.060   1.488  1.00 41.490          H  
ATOM   1229 2HG  PRO A  73      53.906 -25.539   2.955  1.00 41.490          H  
ATOM   1230 1HD  PRO A  73      52.471 -27.312   1.427  1.00 41.490          H  
ATOM   1231 2HD  PRO A  73      52.595 -27.526   3.237  1.00 41.490          H  
ATOM   1232  N   ASN A  74      49.278 -23.337   2.034  1.00 22.570          N  
ATOM   1233  CA  ASN A  74      48.758 -22.484   0.980  1.00 22.070          C  
ATOM   1234  C   ASN A  74      48.963 -21.042   1.403  1.00 22.420          C  
ATOM   1235  O   ASN A  74      49.065 -20.748   2.598  1.00 23.040          O  
ATOM   1236  CB  ASN A  74      47.304 -22.812   0.682  1.00 31.100          C  
ATOM   1237  CG  ASN A  74      46.806 -22.210  -0.622  1.00 31.100          C  
ATOM   1238  OD1 ASN A  74      47.510 -21.431  -1.277  1.00 31.100          O  
ATOM   1239  ND2 ASN A  74      45.602 -22.565  -1.007  1.00 31.100          N  
ATOM   1240  H   ASN A  74      49.101 -23.088   2.998  1.00 27.080          H  
ATOM   1241  HA  ASN A  74      49.343 -22.639   0.072  1.00 26.480          H  
ATOM   1242 1HB  ASN A  74      47.187 -23.896   0.630  1.00 37.320          H  
ATOM   1243 2HB  ASN A  74      46.677 -22.453   1.497  1.00 37.320          H  
ATOM   1244 1HD2 ASN A  74      45.222 -22.200  -1.858  1.00 37.320          H  
ATOM   1245 2HD2 ASN A  74      45.064 -23.201  -0.451  1.00 37.320          H  
ATOM   1246  N   TYR A  75      49.080 -20.166   0.420  1.00 22.070          N  
ATOM   1247  CA  TYR A  75      49.353 -18.758   0.666  1.00 22.340          C  
ATOM   1248  C   TYR A  75      48.512 -17.816  -0.191  1.00 21.860          C  
ATOM   1249  O   TYR A  75      48.254 -18.072  -1.372  1.00 21.390          O  
ATOM   1250  CB  TYR A  75      50.818 -18.497   0.368  1.00 31.170          C  
ATOM   1251  CG  TYR A  75      51.777 -19.353   1.132  1.00 31.170          C  
ATOM   1252  CD1 TYR A  75      52.167 -20.584   0.603  1.00 31.170          C  
ATOM   1253  CD2 TYR A  75      52.270 -18.937   2.342  1.00 31.170          C  
ATOM   1254  CE1 TYR A  75      53.032 -21.387   1.293  1.00 31.170          C  
ATOM   1255  CE2 TYR A  75      53.146 -19.743   3.038  1.00 31.170          C  
ATOM   1256  CZ  TYR A  75      53.524 -20.966   2.516  1.00 31.170          C  
ATOM   1257  OH  TYR A  75      54.394 -21.772   3.213  1.00 31.170          O  
ATOM   1258  H   TYR A  75      48.917 -20.514  -0.520  1.00 26.480          H  
ATOM   1259  HA  TYR A  75      49.143 -18.541   1.713  1.00 26.810          H  
ATOM   1260 1HB  TYR A  75      50.978 -18.674  -0.673  1.00 37.400          H  
ATOM   1261 2HB  TYR A  75      51.044 -17.461   0.574  1.00 37.400          H  
ATOM   1262  HD1 TYR A  75      51.776 -20.915  -0.356  1.00 37.400          H  
ATOM   1263  HD2 TYR A  75      51.968 -17.976   2.753  1.00 37.400          H  
ATOM   1264  HE1 TYR A  75      53.329 -22.351   0.882  1.00 37.400          H  
ATOM   1265  HE2 TYR A  75      53.535 -19.418   4.001  1.00 37.400          H  
ATOM   1266  HH  TYR A  75      54.649 -21.339   4.031  1.00 37.400          H  
ATOM   1267  N   GLY A  76      48.171 -16.657   0.356  1.00 22.050          N  
ATOM   1268  CA  GLY A  76      47.477 -15.666  -0.448  1.00 21.710          C  
ATOM   1269  C   GLY A  76      46.701 -14.673   0.382  1.00 21.990          C  
ATOM   1270  O   GLY A  76      46.521 -14.847   1.590  1.00 22.360          O  
ATOM   1271  H   GLY A  76      48.383 -16.467   1.326  1.00 26.460          H  
ATOM   1272 1HA  GLY A  76      48.201 -15.126  -1.055  1.00 26.050          H  
ATOM   1273 2HA  GLY A  76      46.798 -16.170  -1.136  1.00 26.050          H  
ATOM   1274  N   ILE A  77      46.253 -13.627  -0.290  1.00 21.860          N  
ATOM   1275  CA  ILE A  77      45.496 -12.549   0.310  1.00 22.090          C  
ATOM   1276  C   ILE A  77      44.056 -12.533  -0.251  1.00 21.890          C  
ATOM   1277  O   ILE A  77      43.901 -12.659  -1.463  1.00 21.440          O  
ATOM   1278  CB  ILE A  77      46.232 -11.223   0.037  1.00 30.830          C  
ATOM   1279  CG1 ILE A  77      47.703 -11.297   0.578  1.00 30.830          C  
ATOM   1280  CG2 ILE A  77      45.494 -10.067   0.605  1.00 30.830          C  
ATOM   1281  CD1 ILE A  77      47.865 -11.542   2.082  1.00 30.830          C  
ATOM   1282  H   ILE A  77      46.456 -13.580  -1.278  1.00 26.230          H  
ATOM   1283  HA  ILE A  77      45.494 -12.695   1.373  1.00 26.510          H  
ATOM   1284  HB  ILE A  77      46.315 -11.091  -1.031  1.00 37.000          H  
ATOM   1285 1HG1 ILE A  77      48.228 -12.086   0.044  1.00 37.000          H  
ATOM   1286 2HG1 ILE A  77      48.193 -10.351   0.355  1.00 37.000          H  
ATOM   1287 1HG2 ILE A  77      46.026  -9.141   0.376  1.00 37.000          H  
ATOM   1288 2HG2 ILE A  77      44.510 -10.033   0.174  1.00 37.000          H  
ATOM   1289 3HG2 ILE A  77      45.414 -10.175   1.673  1.00 37.000          H  
ATOM   1290 1HD1 ILE A  77      48.910 -11.561   2.316  1.00 37.000          H  
ATOM   1291 2HD1 ILE A  77      47.396 -10.740   2.649  1.00 37.000          H  
ATOM   1292 3HD1 ILE A  77      47.433 -12.489   2.371  1.00 37.000          H  
ATOM   1293  N   PRO A  78      43.001 -12.512   0.596  1.00 22.290          N  
ATOM   1294  CA  PRO A  78      41.585 -12.406   0.231  1.00 22.280          C  
ATOM   1295  C   PRO A  78      41.269 -11.102  -0.501  1.00 22.030          C  
ATOM   1296  O   PRO A  78      41.899 -10.089  -0.216  1.00 22.050          O  
ATOM   1297  CB  PRO A  78      40.880 -12.437   1.595  1.00 33.420          C  
ATOM   1298  CG  PRO A  78      41.837 -13.137   2.521  1.00 33.420          C  
ATOM   1299  CD  PRO A  78      43.216 -12.748   2.047  1.00 33.420          C  
ATOM   1300  HA  PRO A  78      41.304 -13.275  -0.382  1.00 26.740          H  
ATOM   1301 1HB  PRO A  78      40.648 -11.413   1.921  1.00 40.100          H  
ATOM   1302 2HB  PRO A  78      39.919 -12.966   1.506  1.00 40.100          H  
ATOM   1303 1HG  PRO A  78      41.648 -12.834   3.564  1.00 40.100          H  
ATOM   1304 2HG  PRO A  78      41.676 -14.226   2.479  1.00 40.100          H  
ATOM   1305 1HD  PRO A  78      43.580 -11.843   2.552  1.00 40.100          H  
ATOM   1306 2HD  PRO A  78      43.852 -13.634   2.227  1.00 40.100          H  
ATOM   1307  N   SER A  79      40.270 -11.134  -1.390  1.00 21.890          N  
ATOM   1308  CA  SER A  79      39.749  -9.983  -2.160  1.00 21.710          C  
ATOM   1309  C   SER A  79      39.920  -8.600  -1.528  1.00 21.840          C  
ATOM   1310  O   SER A  79      40.644  -7.742  -2.046  1.00 21.410          O  
ATOM   1311  CB  SER A  79      38.269 -10.166  -2.394  1.00 30.470          C  
ATOM   1312  OG  SER A  79      37.570 -10.098  -1.171  1.00 30.470          O  
ATOM   1313  H   SER A  79      39.825 -12.025  -1.559  1.00 26.270          H  
ATOM   1314  HA  SER A  79      40.265  -9.972  -3.124  1.00 26.050          H  
ATOM   1315 1HB  SER A  79      37.910  -9.384  -3.067  1.00 36.560          H  
ATOM   1316 2HB  SER A  79      38.087 -11.125  -2.873  1.00 36.560          H  
ATOM   1317  HG  SER A  79      36.633 -10.178  -1.399  1.00 36.560          H  
ATOM   1318  N   SER A  80      39.173  -8.337  -0.450  1.00 22.440          N  
ATOM   1319  CA  SER A  80      39.192  -7.003   0.162  1.00 22.590          C  
ATOM   1320  C   SER A  80      40.588  -6.599   0.615  1.00 23.120          C  
ATOM   1321  O   SER A  80      41.021  -5.458   0.395  1.00 22.750          O  
ATOM   1322  CB  SER A  80      38.251  -6.958   1.353  1.00 31.570          C  
ATOM   1323  OG  SER A  80      36.914  -7.111   0.956  1.00 31.570          O  
ATOM   1324  H   SER A  80      38.565  -9.069  -0.092  1.00 26.930          H  
ATOM   1325  HA  SER A  80      38.852  -6.281  -0.579  1.00 27.110          H  
ATOM   1326 1HB  SER A  80      38.518  -7.748   2.054  1.00 37.880          H  
ATOM   1327 2HB  SER A  80      38.373  -6.008   1.871  1.00 37.880          H  
ATOM   1328  HG  SER A  80      36.389  -7.036   1.758  1.00 37.880          H  
ATOM   1329  N   SER A  81      41.306  -7.544   1.216  1.00 24.060          N  
ATOM   1330  CA  SER A  81      42.658  -7.304   1.678  1.00 24.720          C  
ATOM   1331  C   SER A  81      43.585  -7.035   0.493  1.00 25.160          C  
ATOM   1332  O   SER A  81      44.448  -6.159   0.574  1.00 25.090          O  
ATOM   1333  CB  SER A  81      43.140  -8.467   2.524  1.00 34.340          C  
ATOM   1334  OG  SER A  81      42.411  -8.559   3.725  1.00 34.340          O  
ATOM   1335  H   SER A  81      40.883  -8.450   1.371  1.00 28.870          H  
ATOM   1336  HA  SER A  81      42.652  -6.415   2.307  1.00 29.660          H  
ATOM   1337 1HB  SER A  81      43.022  -9.388   1.965  1.00 41.210          H  
ATOM   1338 2HB  SER A  81      44.199  -8.342   2.744  1.00 41.210          H  
ATOM   1339  HG  SER A  81      42.812  -9.277   4.221  1.00 41.210          H  
ATOM   1340  N   GLN A  82      43.389  -7.749  -0.627  1.00 25.630          N  
ATOM   1341  CA  GLN A  82      44.239  -7.532  -1.793  1.00 26.120          C  
ATOM   1342  C   GLN A  82      44.036  -6.114  -2.262  1.00 25.810          C  
ATOM   1343  O   GLN A  82      44.985  -5.374  -2.480  1.00 25.970          O  
ATOM   1344  CB  GLN A  82      43.855  -8.422  -2.983  1.00 36.370          C  
ATOM   1345  CG  GLN A  82      44.094  -9.879  -2.851  1.00 36.370          C  
ATOM   1346  CD  GLN A  82      43.605 -10.624  -4.072  1.00 36.370          C  
ATOM   1347  OE1 GLN A  82      42.659 -10.177  -4.728  1.00 36.370          O  
ATOM   1348  NE2 GLN A  82      44.236 -11.738  -4.410  1.00 36.370          N  
ATOM   1349  H   GLN A  82      42.682  -8.487  -0.618  1.00 30.760          H  
ATOM   1350  HA  GLN A  82      45.283  -7.676  -1.524  1.00 31.340          H  
ATOM   1351 1HB  GLN A  82      42.802  -8.285  -3.201  1.00 43.650          H  
ATOM   1352 2HB  GLN A  82      44.407  -8.087  -3.861  1.00 43.650          H  
ATOM   1353 1HG  GLN A  82      45.122 -10.078  -2.705  1.00 43.650          H  
ATOM   1354 2HG  GLN A  82      43.535 -10.227  -2.015  1.00 43.650          H  
ATOM   1355 1HE2 GLN A  82      43.941 -12.253  -5.216  1.00 43.650          H  
ATOM   1356 2HE2 GLN A  82      45.002 -12.076  -3.863  1.00 43.650          H  
ATOM   1357  N   HIS A  83      42.788  -5.652  -2.287  1.00 25.460          N  
ATOM   1358  CA  HIS A  83      42.547  -4.303  -2.782  1.00 25.150          C  
ATOM   1359  C   HIS A  83      43.280  -3.271  -1.924  1.00 25.750          C  
ATOM   1360  O   HIS A  83      43.861  -2.317  -2.453  1.00 25.690          O  
ATOM   1361  CB  HIS A  83      41.044  -3.999  -2.834  1.00 35.330          C  
ATOM   1362  CG  HIS A  83      40.305  -4.746  -3.930  1.00 35.330          C  
ATOM   1363  ND1 HIS A  83      40.604  -4.587  -5.268  1.00 35.330          N  
ATOM   1364  CD2 HIS A  83      39.279  -5.638  -3.879  1.00 35.330          C  
ATOM   1365  CE1 HIS A  83      39.801  -5.354  -5.990  1.00 35.330          C  
ATOM   1366  NE2 HIS A  83      38.989  -5.998  -5.171  1.00 35.330          N  
ATOM   1367  H   HIS A  83      42.015  -6.289  -2.070  1.00 30.550          H  
ATOM   1368  HA  HIS A  83      42.939  -4.220  -3.794  1.00 30.180          H  
ATOM   1369 1HB  HIS A  83      40.590  -4.268  -1.881  1.00 42.400          H  
ATOM   1370 2HB  HIS A  83      40.893  -2.933  -2.981  1.00 42.400          H  
ATOM   1371  HD1 HIS A  83      41.426  -4.146  -5.635  1.00 42.400          H  
ATOM   1372  HD2 HIS A  83      38.712  -6.066  -3.054  1.00 42.400          H  
ATOM   1373  HE1 HIS A  83      39.881  -5.371  -7.076  1.00 42.400          H  
ATOM   1374  N   LYS A  84      43.279  -3.480  -0.607  1.00 26.400          N  
ATOM   1375  CA  LYS A  84      43.997  -2.605   0.313  1.00 27.070          C  
ATOM   1376  C   LYS A  84      45.531  -2.644   0.120  1.00 27.490          C  
ATOM   1377  O   LYS A  84      46.199  -1.618   0.283  1.00 27.760          O  
ATOM   1378  CB  LYS A  84      43.671  -2.977   1.762  1.00 37.630          C  
ATOM   1379  CG  LYS A  84      42.249  -2.649   2.204  1.00 37.630          C  
ATOM   1380  CD  LYS A  84      42.002  -3.094   3.647  1.00 37.630          C  
ATOM   1381  CE  LYS A  84      40.574  -2.812   4.086  1.00 37.630          C  
ATOM   1382  NZ  LYS A  84      40.318  -3.300   5.471  1.00 37.630          N  
ATOM   1383  H   LYS A  84      42.712  -4.255  -0.243  1.00 31.680          H  
ATOM   1384  HA  LYS A  84      43.668  -1.584   0.131  1.00 32.480          H  
ATOM   1385 1HB  LYS A  84      43.826  -4.045   1.901  1.00 45.160          H  
ATOM   1386 2HB  LYS A  84      44.361  -2.462   2.428  1.00 45.160          H  
ATOM   1387 1HG  LYS A  84      42.086  -1.575   2.123  1.00 45.160          H  
ATOM   1388 2HG  LYS A  84      41.544  -3.156   1.547  1.00 45.160          H  
ATOM   1389 1HD  LYS A  84      42.191  -4.167   3.731  1.00 45.160          H  
ATOM   1390 2HD  LYS A  84      42.687  -2.569   4.312  1.00 45.160          H  
ATOM   1391 1HE  LYS A  84      40.394  -1.739   4.049  1.00 45.160          H  
ATOM   1392 2HE  LYS A  84      39.886  -3.312   3.402  1.00 45.160          H  
ATOM   1393 1HZ  LYS A  84      39.362  -3.098   5.730  1.00 45.160          H  
ATOM   1394 2HZ  LYS A  84      40.474  -4.299   5.509  1.00 45.160          H  
ATOM   1395 3HZ  LYS A  84      40.945  -2.837   6.114  1.00 45.160          H  
ATOM   1396  N   GLU A  85      46.091  -3.829  -0.184  1.00 27.590          N  
ATOM   1397  CA  GLU A  85      47.545  -3.996  -0.311  1.00 28.060          C  
ATOM   1398  C   GLU A  85      48.162  -3.773  -1.708  1.00 27.780          C  
ATOM   1399  O   GLU A  85      49.219  -3.147  -1.822  1.00 28.260          O  
ATOM   1400  CB  GLU A  85      47.953  -5.415   0.115  1.00 39.100          C  
ATOM   1401  CG  GLU A  85      47.764  -5.791   1.573  1.00 39.100          C  
ATOM   1402  CD  GLU A  85      48.291  -7.205   1.877  1.00 39.100          C  
ATOM   1403  OE1 GLU A  85      49.238  -7.628   1.212  1.00 39.100          O  
ATOM   1404  OE2 GLU A  85      47.743  -7.849   2.747  1.00 39.100          O  
ATOM   1405  H   GLU A  85      45.477  -4.644  -0.289  1.00 33.110          H  
ATOM   1406  HA  GLU A  85      48.012  -3.285   0.368  1.00 33.670          H  
ATOM   1407 1HB  GLU A  85      47.364  -6.128  -0.462  1.00 46.920          H  
ATOM   1408 2HB  GLU A  85      48.986  -5.571  -0.130  1.00 46.920          H  
ATOM   1409 1HG  GLU A  85      48.294  -5.070   2.195  1.00 46.920          H  
ATOM   1410 2HG  GLU A  85      46.704  -5.735   1.818  1.00 46.920          H  
ATOM   1411  N   PHE A  86      47.535  -4.282  -2.769  1.00 27.060          N  
ATOM   1412  CA  PHE A  86      48.124  -4.208  -4.104  1.00 26.870          C  
ATOM   1413  C   PHE A  86      47.147  -4.251  -5.281  1.00 26.980          C  
ATOM   1414  O   PHE A  86      46.015  -4.723  -5.186  1.00 26.980          O  
ATOM   1415  CB  PHE A  86      49.135  -5.348  -4.272  1.00 37.690          C  
ATOM   1416  CG  PHE A  86      48.545  -6.749  -4.088  1.00 37.690          C  
ATOM   1417  CD1 PHE A  86      47.997  -7.453  -5.146  1.00 37.690          C  
ATOM   1418  CD2 PHE A  86      48.572  -7.364  -2.843  1.00 37.690          C  
ATOM   1419  CE1 PHE A  86      47.495  -8.726  -4.953  1.00 37.690          C  
ATOM   1420  CE2 PHE A  86      48.082  -8.620  -2.651  1.00 37.690          C  
ATOM   1421  CZ  PHE A  86      47.548  -9.306  -3.704  1.00 37.690          C  
ATOM   1422  H   PHE A  86      46.646  -4.760  -2.639  1.00 32.470          H  
ATOM   1423  HA  PHE A  86      48.663  -3.262  -4.169  1.00 32.240          H  
ATOM   1424 1HB  PHE A  86      49.577  -5.296  -5.264  1.00 45.230          H  
ATOM   1425 2HB  PHE A  86      49.937  -5.221  -3.554  1.00 45.230          H  
ATOM   1426  HD1 PHE A  86      47.962  -6.997  -6.134  1.00 45.230          H  
ATOM   1427  HD2 PHE A  86      49.000  -6.838  -2.012  1.00 45.230          H  
ATOM   1428  HE1 PHE A  86      47.068  -9.275  -5.792  1.00 45.230          H  
ATOM   1429  HE2 PHE A  86      48.126  -9.078  -1.661  1.00 45.230          H  
ATOM   1430  HZ  PHE A  86      47.174 -10.314  -3.554  1.00 45.230          H  
ATOM   1431  N   PHE A  87      47.631  -3.810  -6.435  1.00 27.110          N  
ATOM   1432  CA  PHE A  87      46.857  -3.852  -7.661  1.00 27.310          C  
ATOM   1433  C   PHE A  87      47.785  -3.888  -8.861  1.00 28.010          C  
ATOM   1434  O   PHE A  87      48.989  -3.656  -8.730  1.00 28.680          O  
ATOM   1435  CB  PHE A  87      45.927  -2.643  -7.743  1.00 38.150          C  
ATOM   1436  CG  PHE A  87      46.655  -1.345  -7.788  1.00 38.150          C  
ATOM   1437  CD1 PHE A  87      46.990  -0.757  -9.001  1.00 38.150          C  
ATOM   1438  CD2 PHE A  87      47.016  -0.704  -6.612  1.00 38.150          C  
ATOM   1439  CE1 PHE A  87      47.670   0.438  -9.035  1.00 38.150          C  
ATOM   1440  CE2 PHE A  87      47.696   0.489  -6.645  1.00 38.150          C  
ATOM   1441  CZ  PHE A  87      48.024   1.062  -7.858  1.00 38.150          C  
ATOM   1442  H   PHE A  87      48.564  -3.419  -6.468  1.00 32.530          H  
ATOM   1443  HA  PHE A  87      46.255  -4.762  -7.665  1.00 32.770          H  
ATOM   1444 1HB  PHE A  87      45.306  -2.717  -8.633  1.00 45.780          H  
ATOM   1445 2HB  PHE A  87      45.262  -2.637  -6.877  1.00 45.780          H  
ATOM   1446  HD1 PHE A  87      46.712  -1.251  -9.934  1.00 45.780          H  
ATOM   1447  HD2 PHE A  87      46.755  -1.159  -5.653  1.00 45.780          H  
ATOM   1448  HE1 PHE A  87      47.930   0.888  -9.992  1.00 45.780          H  
ATOM   1449  HE2 PHE A  87      47.977   0.985  -5.715  1.00 45.780          H  
ATOM   1450  HZ  PHE A  87      48.564   2.008  -7.884  1.00 45.780          H  
ATOM   1451  N   LYS A  88      47.228  -4.191 -10.027  1.00 27.900          N  
ATOM   1452  CA  LYS A  88      47.994  -4.200 -11.262  1.00 28.530          C  
ATOM   1453  C   LYS A  88      47.085  -3.954 -12.457  1.00 27.980          C  
ATOM   1454  O   LYS A  88      45.875  -4.173 -12.370  1.00 28.080          O  
ATOM   1455  CB  LYS A  88      48.732  -5.531 -11.415  1.00 39.690          C  
ATOM   1456  CG  LYS A  88      47.820  -6.750 -11.524  1.00 39.690          C  
ATOM   1457  CD  LYS A  88      48.627  -8.042 -11.620  1.00 39.690          C  
ATOM   1458  CE  LYS A  88      47.716  -9.259 -11.757  1.00 39.690          C  
ATOM   1459  NZ  LYS A  88      48.492 -10.530 -11.846  1.00 39.690          N  
ATOM   1460  H   LYS A  88      46.239  -4.396 -10.066  1.00 33.480          H  
ATOM   1461  HA  LYS A  88      48.725  -3.392 -11.226  1.00 34.240          H  
ATOM   1462 1HB  LYS A  88      49.350  -5.498 -12.312  1.00 47.630          H  
ATOM   1463 2HB  LYS A  88      49.399  -5.678 -10.565  1.00 47.630          H  
ATOM   1464 1HG  LYS A  88      47.175  -6.795 -10.646  1.00 47.630          H  
ATOM   1465 2HG  LYS A  88      47.191  -6.659 -12.409  1.00 47.630          H  
ATOM   1466 1HD  LYS A  88      49.286  -7.991 -12.486  1.00 47.630          H  
ATOM   1467 2HD  LYS A  88      49.239  -8.155 -10.725  1.00 47.630          H  
ATOM   1468 1HE  LYS A  88      47.057  -9.308 -10.892  1.00 47.630          H  
ATOM   1469 2HE  LYS A  88      47.110  -9.151 -12.657  1.00 47.630          H  
ATOM   1470 1HZ  LYS A  88      47.854 -11.310 -11.935  1.00 47.630          H  
ATOM   1471 2HZ  LYS A  88      49.099 -10.501 -12.654  1.00 47.630          H  
ATOM   1472 3HZ  LYS A  88      49.049 -10.647 -11.012  1.00 47.630          H  
ATOM   1473  N   ASN A  89      47.678  -3.526 -13.569  1.00 27.420          N  
ATOM   1474  CA  ASN A  89      46.962  -3.318 -14.822  1.00 26.960          C  
ATOM   1475  C   ASN A  89      47.958  -3.415 -15.976  1.00 27.590          C  
ATOM   1476  O   ASN A  89      49.158  -3.588 -15.744  1.00 28.390          O  
ATOM   1477  CB  ASN A  89      46.253  -1.967 -14.796  1.00 37.930          C  
ATOM   1478  CG  ASN A  89      44.992  -1.919 -15.627  1.00 37.930          C  
ATOM   1479  OD1 ASN A  89      44.900  -2.596 -16.659  1.00 37.930          O  
ATOM   1480  ND2 ASN A  89      44.032  -1.132 -15.199  1.00 37.930          N  
ATOM   1481  H   ASN A  89      48.675  -3.356 -13.555  1.00 32.900          H  
ATOM   1482  HA  ASN A  89      46.225  -4.113 -14.953  1.00 32.350          H  
ATOM   1483 1HB  ASN A  89      45.997  -1.711 -13.767  1.00 45.510          H  
ATOM   1484 2HB  ASN A  89      46.935  -1.199 -15.161  1.00 45.510          H  
ATOM   1485 1HD2 ASN A  89      43.177  -1.061 -15.713  1.00 45.510          H  
ATOM   1486 2HD2 ASN A  89      44.155  -0.605 -14.357  1.00 45.510          H  
ATOM   1487  N   HIS A  90      47.482  -3.255 -17.205  1.00 27.300          N  
ATOM   1488  CA  HIS A  90      48.360  -3.323 -18.367  1.00 27.950          C  
ATOM   1489  C   HIS A  90      47.832  -2.556 -19.572  1.00 28.240          C  
ATOM   1490  O   HIS A  90      46.676  -2.130 -19.618  1.00 28.090          O  
ATOM   1491  CB  HIS A  90      48.595  -4.781 -18.791  1.00 38.870          C  
ATOM   1492  CG  HIS A  90      47.360  -5.489 -19.286  1.00 38.870          C  
ATOM   1493  ND1 HIS A  90      46.453  -6.113 -18.443  1.00 38.870          N  
ATOM   1494  CD2 HIS A  90      46.883  -5.661 -20.543  1.00 38.870          C  
ATOM   1495  CE1 HIS A  90      45.473  -6.631 -19.163  1.00 38.870          C  
ATOM   1496  NE2 HIS A  90      45.711  -6.375 -20.439  1.00 38.870          N  
ATOM   1497  H   HIS A  90      46.481  -3.130 -17.327  1.00 32.760          H  
ATOM   1498  HA  HIS A  90      49.326  -2.888 -18.112  1.00 33.540          H  
ATOM   1499 1HB  HIS A  90      49.342  -4.813 -19.585  1.00 46.640          H  
ATOM   1500 2HB  HIS A  90      48.994  -5.342 -17.947  1.00 46.640          H  
ATOM   1501  HD2 HIS A  90      47.345  -5.296 -21.464  1.00 46.640          H  
ATOM   1502  HE1 HIS A  90      44.617  -7.179 -18.771  1.00 46.640          H  
ATOM   1503  HE2 HIS A  90      45.128  -6.654 -21.216  1.00 46.640          H  
ATOM   1504  N   GLN A  91      48.707  -2.375 -20.555  1.00 28.680          N  
ATOM   1505  CA  GLN A  91      48.374  -1.731 -21.813  1.00 29.020          C  
ATOM   1506  C   GLN A  91      48.835  -2.625 -22.954  1.00 29.610          C  
ATOM   1507  O   GLN A  91      49.752  -3.426 -22.776  1.00 29.890          O  
ATOM   1508  CB  GLN A  91      49.041  -0.355 -21.916  1.00 40.490          C  
ATOM   1509  CG  GLN A  91      48.612   0.648 -20.839  1.00 40.490          C  
ATOM   1510  CD  GLN A  91      49.387   0.494 -19.531  1.00 40.490          C  
ATOM   1511  OE1 GLN A  91      50.610   0.308 -19.534  1.00 40.490          O  
ATOM   1512  NE2 GLN A  91      48.678   0.577 -18.409  1.00 40.490          N  
ATOM   1513  H   GLN A  91      49.648  -2.724 -20.433  1.00 34.420          H  
ATOM   1514  HA  GLN A  91      47.292  -1.616 -21.885  1.00 34.820          H  
ATOM   1515 1HB  GLN A  91      50.122  -0.473 -21.860  1.00 48.590          H  
ATOM   1516 2HB  GLN A  91      48.814   0.082 -22.888  1.00 48.590          H  
ATOM   1517 1HG  GLN A  91      48.766   1.658 -21.212  1.00 48.590          H  
ATOM   1518 2HG  GLN A  91      47.555   0.485 -20.621  1.00 48.590          H  
ATOM   1519 1HE2 GLN A  91      49.131   0.488 -17.521  1.00 48.590          H  
ATOM   1520 2HE2 GLN A  91      47.686   0.725 -18.453  1.00 48.590          H  
ATOM   1521  N   GLY A  92      48.218  -2.489 -24.122  1.00 29.860          N  
ATOM   1522  CA  GLY A  92      48.649  -3.255 -25.284  1.00 30.440          C  
ATOM   1523  C   GLY A  92      47.715  -3.047 -26.466  1.00 30.650          C  
ATOM   1524  O   GLY A  92      46.723  -2.326 -26.363  1.00 30.360          O  
ATOM   1525  H   GLY A  92      47.451  -1.837 -24.214  1.00 35.830          H  
ATOM   1526 1HA  GLY A  92      49.659  -2.956 -25.557  1.00 36.530          H  
ATOM   1527 2HA  GLY A  92      48.688  -4.314 -25.030  1.00 36.530          H  
ATOM   1528  N   ALA A  93      48.062  -3.662 -27.592  1.00 31.160          N  
ATOM   1529  CA  ALA A  93      47.301  -3.583 -28.834  1.00 31.420          C  
ATOM   1530  C   ALA A  93      47.671  -4.756 -29.727  1.00 31.840          C  
ATOM   1531  O   ALA A  93      48.732  -5.360 -29.556  1.00 32.080          O  
ATOM   1532  CB  ALA A  93      47.563  -2.271 -29.542  1.00 43.880          C  
ATOM   1533  H   ALA A  93      48.895  -4.232 -27.585  1.00 37.390          H  
ATOM   1534  HA  ALA A  93      46.238  -3.660 -28.598  1.00 37.700          H  
ATOM   1535 1HB  ALA A  93      46.986  -2.241 -30.455  1.00 52.660          H  
ATOM   1536 2HB  ALA A  93      47.276  -1.440 -28.901  1.00 52.660          H  
ATOM   1537 3HB  ALA A  93      48.620  -2.186 -29.783  1.00 52.660          H  
ATOM   1538  N   GLN A  94      46.794  -5.081 -30.670  1.00 31.930          N  
ATOM   1539  CA  GLN A  94      47.032  -6.136 -31.650  1.00 32.350          C  
ATOM   1540  C   GLN A  94      46.747  -5.628 -33.054  1.00 32.550          C  
ATOM   1541  O   GLN A  94      45.962  -4.694 -33.232  1.00 32.470          O  
ATOM   1542  CB  GLN A  94      46.159  -7.358 -31.352  1.00 45.120          C  
ATOM   1543  CG  GLN A  94      46.453  -8.048 -30.016  1.00 45.120          C  
ATOM   1544  CD  GLN A  94      45.774  -7.390 -28.822  1.00 45.120          C  
ATOM   1545  OE1 GLN A  94      44.607  -6.989 -28.888  1.00 45.120          O  
ATOM   1546  NE2 GLN A  94      46.509  -7.285 -27.719  1.00 45.120          N  
ATOM   1547  H   GLN A  94      45.927  -4.564 -30.728  1.00 38.320          H  
ATOM   1548  HA  GLN A  94      48.079  -6.433 -31.605  1.00 38.820          H  
ATOM   1549 1HB  GLN A  94      45.111  -7.064 -31.362  1.00 54.150          H  
ATOM   1550 2HB  GLN A  94      46.296  -8.095 -32.144  1.00 54.150          H  
ATOM   1551 1HG  GLN A  94      46.119  -9.081 -30.074  1.00 54.150          H  
ATOM   1552 2HG  GLN A  94      47.531  -8.014 -29.847  1.00 54.150          H  
ATOM   1553 1HE2 GLN A  94      46.122  -6.866 -26.896  1.00 54.150          H  
ATOM   1554 2HE2 GLN A  94      47.453  -7.626 -27.715  1.00 54.150          H  
ATOM   1555  N   GLY A  95      47.355  -6.251 -34.058  1.00 32.830          N  
ATOM   1556  CA  GLY A  95      47.097  -5.845 -35.435  1.00 33.080          C  
ATOM   1557  C   GLY A  95      47.991  -6.511 -36.488  1.00 34.260          C  
ATOM   1558  O   GLY A  95      48.553  -7.596 -36.277  1.00 34.830          O  
ATOM   1559  H   GLY A  95      47.996  -7.019 -33.868  1.00 39.400          H  
ATOM   1560 1HA  GLY A  95      46.055  -6.049 -35.669  1.00 39.700          H  
ATOM   1561 2HA  GLY A  95      47.213  -4.768 -35.512  1.00 39.700          H  
ATOM   1562  N   GLY A  96      48.009  -5.874 -37.664  1.00 34.620          N  
ATOM   1563  CA  GLY A  96      48.718  -6.304 -38.861  1.00 35.720          C  
ATOM   1564  C   GLY A  96      48.155  -5.547 -40.070  1.00 35.720          C  
ATOM   1565  O   GLY A  96      47.147  -4.835 -39.950  1.00 35.730          O  
ATOM   1566  H   GLY A  96      47.515  -4.995 -37.710  1.00 41.540          H  
ATOM   1567 1HA  GLY A  96      49.784  -6.102 -38.755  1.00 42.860          H  
ATOM   1568 2HA  GLY A  96      48.597  -7.377 -38.998  1.00 42.860          H  
ATOM   1569  N   LYS A  97      48.799  -5.683 -41.230  1.00 35.750          N  
ATOM   1570  CA  LYS A  97      48.348  -4.986 -42.437  1.00 35.830          C  
ATOM   1571  C   LYS A  97      46.980  -5.469 -42.895  1.00 35.890          C  
ATOM   1572  O   LYS A  97      46.191  -4.689 -43.429  1.00 35.150          O  
ATOM   1573  CB  LYS A  97      49.375  -5.118 -43.560  1.00 50.130          C  
ATOM   1574  CG  LYS A  97      50.727  -4.375 -43.309  1.00 50.130          C  
ATOM   1575  CD  LYS A  97      50.590  -2.812 -43.246  1.00 50.130          C  
ATOM   1576  CE  LYS A  97      50.341  -2.187 -44.624  1.00 50.130          C  
ATOM   1577  NZ  LYS A  97      50.244  -0.697 -44.551  1.00 50.130          N  
ATOM   1578  H   LYS A  97      49.599  -6.304 -41.273  1.00 42.900          H  
ATOM   1579  HA  LYS A  97      48.230  -3.936 -42.196  1.00 43.000          H  
ATOM   1580 1HB  LYS A  97      49.603  -6.173 -43.708  1.00 60.160          H  
ATOM   1581 2HB  LYS A  97      48.940  -4.759 -44.484  1.00 60.160          H  
ATOM   1582 1HG  LYS A  97      51.150  -4.721 -42.366  1.00 60.160          H  
ATOM   1583 2HG  LYS A  97      51.420  -4.632 -44.109  1.00 60.160          H  
ATOM   1584 1HD  LYS A  97      49.797  -2.498 -42.578  1.00 60.160          H  
ATOM   1585 2HD  LYS A  97      51.521  -2.403 -42.861  1.00 60.160          H  
ATOM   1586 1HE  LYS A  97      51.162  -2.458 -45.284  1.00 60.160          H  
ATOM   1587 2HE  LYS A  97      49.412  -2.565 -45.038  1.00 60.160          H  
ATOM   1588 1HZ  LYS A  97      50.082  -0.325 -45.472  1.00 60.160          H  
ATOM   1589 2HZ  LYS A  97      49.444  -0.453 -43.946  1.00 60.160          H  
ATOM   1590 3HZ  LYS A  97      51.089  -0.306 -44.173  1.00 60.160          H  
ATOM   1591  N   ALA A  98      46.703  -6.759 -42.723  1.00 36.760          N  
ATOM   1592  CA  ALA A  98      45.414  -7.302 -43.115  1.00 36.900          C  
ATOM   1593  C   ALA A  98      44.304  -6.630 -42.322  1.00 35.820          C  
ATOM   1594  O   ALA A  98      43.223  -6.352 -42.852  1.00 35.500          O  
ATOM   1595  CB  ALA A  98      45.377  -8.799 -42.880  1.00 51.600          C  
ATOM   1596  H   ALA A  98      47.395  -7.373 -42.288  1.00 44.110          H  
ATOM   1597  HA  ALA A  98      45.261  -7.094 -44.173  1.00 44.280          H  
ATOM   1598 1HB  ALA A  98      44.413  -9.195 -43.190  1.00 61.920          H  
ATOM   1599 2HB  ALA A  98      46.172  -9.275 -43.457  1.00 61.920          H  
ATOM   1600 3HB  ALA A  98      45.532  -9.002 -41.822  1.00 61.920          H  
ATOM   1601  N   LYS A  99      44.583  -6.341 -41.050  1.00 35.250          N  
ATOM   1602  CA  LYS A  99      43.583  -5.733 -40.199  1.00 34.190          C  
ATOM   1603  C   LYS A  99      43.371  -4.303 -40.650  1.00 33.220          C  
ATOM   1604  O   LYS A  99      42.235  -3.830 -40.713  1.00 32.520          O  
ATOM   1605  CB  LYS A  99      44.013  -5.795 -38.730  1.00 48.290          C  
ATOM   1606  CG  LYS A  99      44.099  -7.218 -38.127  1.00 48.290          C  
ATOM   1607  CD  LYS A  99      42.730  -7.901 -38.010  1.00 48.290          C  
ATOM   1608  CE  LYS A  99      42.840  -9.244 -37.288  1.00 48.290          C  
ATOM   1609  NZ  LYS A  99      41.518  -9.934 -37.181  1.00 48.290          N  
ATOM   1610  H   LYS A  99      45.499  -6.563 -40.673  1.00 42.300          H  
ATOM   1611  HA  LYS A  99      42.640  -6.260 -40.328  1.00 41.030          H  
ATOM   1612 1HB  LYS A  99      44.995  -5.335 -38.624  1.00 57.950          H  
ATOM   1613 2HB  LYS A  99      43.317  -5.214 -38.127  1.00 57.950          H  
ATOM   1614 1HG  LYS A  99      44.749  -7.830 -38.756  1.00 57.950          H  
ATOM   1615 2HG  LYS A  99      44.542  -7.162 -37.138  1.00 57.950          H  
ATOM   1616 1HD  LYS A  99      42.041  -7.254 -37.466  1.00 57.950          H  
ATOM   1617 2HD  LYS A  99      42.320  -8.089 -39.001  1.00 57.950          H  
ATOM   1618 1HE  LYS A  99      43.529  -9.886 -37.835  1.00 57.950          H  
ATOM   1619 2HE  LYS A  99      43.232  -9.078 -36.285  1.00 57.950          H  
ATOM   1620 1HZ  LYS A  99      41.636 -10.814 -36.698  1.00 57.950          H  
ATOM   1621 2HZ  LYS A  99      40.873  -9.352 -36.664  1.00 57.950          H  
ATOM   1622 3HZ  LYS A  99      41.148 -10.106 -38.104  1.00 57.950          H  
ATOM   1623  N   GLN A 100      44.462  -3.613 -41.018  1.00 33.200          N  
ATOM   1624  CA  GLN A 100      44.335  -2.242 -41.502  1.00 32.290          C  
ATOM   1625  C   GLN A 100      43.433  -2.189 -42.728  1.00 32.390          C  
ATOM   1626  O   GLN A 100      42.588  -1.304 -42.857  1.00 31.470          O  
ATOM   1627  CB  GLN A 100      45.683  -1.645 -41.913  1.00 45.570          C  
ATOM   1628  CG  GLN A 100      45.579  -0.170 -42.351  1.00 45.570          C  
ATOM   1629  CD  GLN A 100      46.876   0.424 -42.822  1.00 45.570          C  
ATOM   1630  OE1 GLN A 100      47.865  -0.295 -43.089  1.00 45.570          O  
ATOM   1631  NE2 GLN A 100      46.885   1.737 -42.925  1.00 45.570          N  
ATOM   1632  H   GLN A 100      45.386  -4.040 -40.895  1.00 39.840          H  
ATOM   1633  HA  GLN A 100      43.890  -1.634 -40.717  1.00 38.750          H  
ATOM   1634 1HB  GLN A 100      46.392  -1.736 -41.113  1.00 54.680          H  
ATOM   1635 2HB  GLN A 100      46.076  -2.206 -42.760  1.00 54.680          H  
ATOM   1636 1HG  GLN A 100      44.877  -0.084 -43.185  1.00 54.680          H  
ATOM   1637 2HG  GLN A 100      45.223   0.428 -41.508  1.00 54.680          H  
ATOM   1638 1HE2 GLN A 100      47.702   2.222 -43.237  1.00 54.680          H  
ATOM   1639 2HE2 GLN A 100      46.048   2.264 -42.652  1.00 54.680          H  
ATOM   1640  N   LYS A 101      43.594  -3.154 -43.634  1.00 33.530          N  
ATOM   1641  CA  LYS A 101      42.804  -3.165 -44.858  1.00 33.780          C  
ATOM   1642  C   LYS A 101      41.309  -3.278 -44.579  1.00 33.430          C  
ATOM   1643  O   LYS A 101      40.503  -2.668 -45.283  1.00 33.360          O  
ATOM   1644  CB  LYS A 101      43.248  -4.304 -45.788  1.00 47.190          C  
ATOM   1645  CG  LYS A 101      44.664  -4.146 -46.390  1.00 47.190          C  
ATOM   1646  CD  LYS A 101      44.760  -2.982 -47.376  1.00 47.190          C  
ATOM   1647  CE  LYS A 101      46.149  -2.864 -47.965  1.00 47.190          C  
ATOM   1648  NZ  LYS A 101      46.250  -1.729 -48.886  1.00 47.190          N  
ATOM   1649  H   LYS A 101      44.345  -3.841 -43.491  1.00 40.240          H  
ATOM   1650  HA  LYS A 101      42.957  -2.213 -45.362  1.00 40.540          H  
ATOM   1651 1HB  LYS A 101      43.233  -5.244 -45.234  1.00 56.630          H  
ATOM   1652 2HB  LYS A 101      42.541  -4.399 -46.610  1.00 56.630          H  
ATOM   1653 1HG  LYS A 101      45.373  -3.959 -45.594  1.00 56.630          H  
ATOM   1654 2HG  LYS A 101      44.951  -5.069 -46.890  1.00 56.630          H  
ATOM   1655 1HD  LYS A 101      44.038  -3.112 -48.182  1.00 56.630          H  
ATOM   1656 2HD  LYS A 101      44.555  -2.044 -46.875  1.00 56.630          H  
ATOM   1657 1HE  LYS A 101      46.869  -2.730 -47.161  1.00 56.630          H  
ATOM   1658 2HE  LYS A 101      46.384  -3.764 -48.508  1.00 56.630          H  
ATOM   1659 1HZ  LYS A 101      47.174  -1.671 -49.270  1.00 56.630          H  
ATOM   1660 2HZ  LYS A 101      45.585  -1.866 -49.623  1.00 56.630          H  
ATOM   1661 3HZ  LYS A 101      46.038  -0.849 -48.386  1.00 56.630          H  
ATOM   1662  N   THR A 102      40.926  -3.982 -43.512  1.00 33.210          N  
ATOM   1663  CA  THR A 102      39.500  -4.160 -43.212  1.00 32.950          C  
ATOM   1664  C   THR A 102      38.859  -2.884 -42.662  1.00 31.660          C  
ATOM   1665  O   THR A 102      37.638  -2.820 -42.496  1.00 31.020          O  
ATOM   1666  CB  THR A 102      39.234  -5.294 -42.191  1.00 46.230          C  
ATOM   1667  OG1 THR A 102      39.805  -4.967 -40.900  1.00 46.230          O  
ATOM   1668  CG2 THR A 102      39.793  -6.613 -42.684  1.00 46.230          C  
ATOM   1669  H   THR A 102      41.640  -4.475 -42.968  1.00 39.850          H  
ATOM   1670  HA  THR A 102      38.989  -4.416 -44.139  1.00 39.540          H  
ATOM   1671  HB  THR A 102      38.158  -5.406 -42.070  1.00 55.480          H  
ATOM   1672  HG1 THR A 102      40.730  -4.652 -40.977  1.00 55.480          H  
ATOM   1673 1HG2 THR A 102      39.572  -7.394 -41.960  1.00 55.480          H  
ATOM   1674 2HG2 THR A 102      39.340  -6.863 -43.640  1.00 55.480          H  
ATOM   1675 3HG2 THR A 102      40.854  -6.530 -42.803  1.00 55.480          H  
ATOM   1676  N   LYS A 103      39.678  -1.874 -42.351  1.00 31.300          N  
ATOM   1677  CA  LYS A 103      39.191  -0.618 -41.818  1.00 30.150          C  
ATOM   1678  C   LYS A 103      39.159   0.470 -42.900  1.00 30.110          C  
ATOM   1679  O   LYS A 103      38.824   1.623 -42.615  1.00 29.920          O  
ATOM   1680  CB  LYS A 103      40.065  -0.180 -40.637  1.00 42.670          C  
ATOM   1681  CG  LYS A 103      40.016  -1.128 -39.428  1.00 42.670          C  
ATOM   1682  CD  LYS A 103      40.888  -0.615 -38.269  1.00 42.670          C  
ATOM   1683  CE  LYS A 103      40.834  -1.553 -37.060  1.00 42.670          C  
ATOM   1684  NZ  LYS A 103      41.727  -1.094 -35.942  1.00 42.670          N  
ATOM   1685  H   LYS A 103      40.683  -1.947 -42.529  1.00 37.560          H  
ATOM   1686  HA  LYS A 103      38.173  -0.765 -41.460  1.00 36.180          H  
ATOM   1687 1HB  LYS A 103      41.104  -0.119 -40.968  1.00 51.200          H  
ATOM   1688 2HB  LYS A 103      39.764   0.812 -40.307  1.00 51.200          H  
ATOM   1689 1HG  LYS A 103      38.984  -1.237 -39.095  1.00 51.200          H  
ATOM   1690 2HG  LYS A 103      40.380  -2.113 -39.737  1.00 51.200          H  
ATOM   1691 1HD  LYS A 103      41.922  -0.530 -38.608  1.00 51.200          H  
ATOM   1692 2HD  LYS A 103      40.537   0.371 -37.967  1.00 51.200          H  
ATOM   1693 1HE  LYS A 103      39.810  -1.601 -36.696  1.00 51.200          H  
ATOM   1694 2HE  LYS A 103      41.147  -2.551 -37.371  1.00 51.200          H  
ATOM   1695 1HZ  LYS A 103      41.662  -1.742 -35.167  1.00 51.200          H  
ATOM   1696 2HZ  LYS A 103      42.682  -1.066 -36.267  1.00 51.200          H  
ATOM   1697 3HZ  LYS A 103      41.461  -0.171 -35.628  1.00 51.200          H  
ATOM   1698  N   HIS A 104      39.513   0.120 -44.145  1.00 30.310          N  
ATOM   1699  CA  HIS A 104      39.553   1.102 -45.223  1.00 30.370          C  
ATOM   1700  C   HIS A 104      38.435   0.929 -46.237  1.00 29.950          C  
ATOM   1701  O   HIS A 104      38.239  -0.147 -46.805  1.00 30.160          O  
ATOM   1702  CB  HIS A 104      40.899   1.051 -45.961  1.00 42.490          C  
ATOM   1703  CG  HIS A 104      40.976   2.001 -47.140  1.00 42.490          C  
ATOM   1704  ND1 HIS A 104      41.059   3.373 -47.001  1.00 42.490          N  
ATOM   1705  CD2 HIS A 104      40.982   1.755 -48.470  1.00 42.490          C  
ATOM   1706  CE1 HIS A 104      41.097   3.926 -48.203  1.00 42.490          C  
ATOM   1707  NE2 HIS A 104      41.056   2.969 -49.113  1.00 42.490          N  
ATOM   1708  H   HIS A 104      39.776  -0.847 -44.359  1.00 36.370          H  
ATOM   1709  HA  HIS A 104      39.451   2.099 -44.802  1.00 36.440          H  
ATOM   1710 1HB  HIS A 104      41.711   1.289 -45.270  1.00 50.990          H  
ATOM   1711 2HB  HIS A 104      41.075   0.035 -46.323  1.00 50.990          H  
ATOM   1712  HD1 HIS A 104      41.456   3.846 -46.209  1.00 50.990          H  
ATOM   1713  HD2 HIS A 104      40.935   0.830 -49.041  1.00 50.990          H  
ATOM   1714  HE1 HIS A 104      41.160   5.010 -48.304  1.00 50.990          H  
ATOM   1715  N   LEU A 105      37.700   2.009 -46.473  1.00 29.380          N  
ATOM   1716  CA  LEU A 105      36.635   1.993 -47.456  1.00 29.030          C  
ATOM   1717  C   LEU A 105      37.125   2.598 -48.756  1.00 29.560          C  
ATOM   1718  O   LEU A 105      37.488   3.771 -48.802  1.00 29.440          O  
ATOM   1719  CB  LEU A 105      35.413   2.781 -46.958  1.00 40.780          C  
ATOM   1720  CG  LEU A 105      34.210   2.913 -47.960  1.00 40.780          C  
ATOM   1721  CD1 LEU A 105      33.606   1.524 -48.251  1.00 40.780          C  
ATOM   1722  CD2 LEU A 105      33.166   3.845 -47.365  1.00 40.780          C  
ATOM   1723  H   LEU A 105      37.902   2.858 -45.964  1.00 35.260          H  
ATOM   1724  HA  LEU A 105      36.353   0.958 -47.636  1.00 34.840          H  
ATOM   1725 1HB  LEU A 105      35.044   2.308 -46.049  1.00 48.940          H  
ATOM   1726 2HB  LEU A 105      35.740   3.791 -46.712  1.00 48.940          H  
ATOM   1727  HG  LEU A 105      34.560   3.345 -48.902  1.00 48.940          H  
ATOM   1728 1HD1 LEU A 105      32.771   1.627 -48.938  1.00 48.940          H  
ATOM   1729 2HD1 LEU A 105      34.344   0.871 -48.693  1.00 48.940          H  
ATOM   1730 3HD1 LEU A 105      33.249   1.086 -47.320  1.00 48.940          H  
ATOM   1731 1HD2 LEU A 105      32.335   3.954 -48.064  1.00 48.940          H  
ATOM   1732 2HD2 LEU A 105      32.800   3.438 -46.424  1.00 48.940          H  
ATOM   1733 3HD2 LEU A 105      33.619   4.822 -47.189  1.00 48.940          H  
ATOM   1734  N   GLU A 106      37.104   1.802 -49.818  1.00 30.190          N  
ATOM   1735  CA  GLU A 106      37.581   2.254 -51.117  1.00 30.800          C  
ATOM   1736  C   GLU A 106      36.536   3.065 -51.885  1.00 30.240          C  
ATOM   1737  O   GLU A 106      36.879   3.917 -52.712  1.00 30.030          O  
ATOM   1738  CB  GLU A 106      37.999   1.047 -51.955  1.00 42.880          C  
ATOM   1739  CG  GLU A 106      39.204   0.298 -51.406  1.00 42.880          C  
ATOM   1740  CD  GLU A 106      39.562  -0.912 -52.210  1.00 42.880          C  
ATOM   1741  OE1 GLU A 106      38.891  -1.180 -53.177  1.00 42.880          O  
ATOM   1742  OE2 GLU A 106      40.495  -1.584 -51.845  1.00 42.880          O  
ATOM   1743  H   GLU A 106      36.798   0.846 -49.702  1.00 36.230          H  
ATOM   1744  HA  GLU A 106      38.454   2.888 -50.955  1.00 36.960          H  
ATOM   1745 1HB  GLU A 106      37.167   0.348 -52.024  1.00 51.450          H  
ATOM   1746 2HB  GLU A 106      38.237   1.375 -52.968  1.00 51.450          H  
ATOM   1747 1HG  GLU A 106      40.057   0.978 -51.400  1.00 51.450          H  
ATOM   1748 2HG  GLU A 106      39.001   0.004 -50.378  1.00 51.450          H  
ATOM   1749  N   SER A 107      35.254   2.781 -51.636  1.00 30.070          N  
ATOM   1750  CA  SER A 107      34.169   3.442 -52.352  1.00 29.680          C  
ATOM   1751  C   SER A 107      34.237   4.951 -52.205  1.00 29.730          C  
ATOM   1752  O   SER A 107      34.403   5.487 -51.106  1.00 29.690          O  
ATOM   1753  CB  SER A 107      32.829   2.959 -51.854  1.00 41.710          C  
ATOM   1754  OG  SER A 107      31.793   3.642 -52.496  1.00 41.710          O  
ATOM   1755  H   SER A 107      35.022   2.076 -50.954  1.00 36.080          H  
ATOM   1756  HA  SER A 107      34.256   3.200 -53.412  1.00 35.620          H  
ATOM   1757 1HB  SER A 107      32.731   1.888 -52.027  1.00 50.050          H  
ATOM   1758 2HB  SER A 107      32.765   3.129 -50.785  1.00 50.050          H  
ATOM   1759  HG  SER A 107      30.977   3.298 -52.121  1.00 50.050          H  
ATOM   1760  N   GLN A 108      34.076   5.646 -53.323  1.00 29.880          N  
ATOM   1761  CA  GLN A 108      34.135   7.096 -53.338  1.00 30.020          C  
ATOM   1762  C   GLN A 108      33.597   7.667 -54.636  1.00 30.090          C  
ATOM   1763  O   GLN A 108      33.502   6.964 -55.644  1.00 30.380          O  
ATOM   1764  CB  GLN A 108      35.578   7.547 -53.132  1.00 41.970          C  
ATOM   1765  CG  GLN A 108      36.507   7.081 -54.217  1.00 41.970          C  
ATOM   1766  CD  GLN A 108      37.918   7.380 -53.898  1.00 41.970          C  
ATOM   1767  OE1 GLN A 108      38.408   8.493 -54.132  1.00 41.970          O  
ATOM   1768  NE2 GLN A 108      38.605   6.385 -53.338  1.00 41.970          N  
ATOM   1769  H   GLN A 108      33.917   5.145 -54.185  1.00 35.860          H  
ATOM   1770  HA  GLN A 108      33.523   7.474 -52.519  1.00 36.020          H  
ATOM   1771 1HB  GLN A 108      35.622   8.634 -53.097  1.00 50.370          H  
ATOM   1772 2HB  GLN A 108      35.959   7.172 -52.182  1.00 50.370          H  
ATOM   1773 1HG  GLN A 108      36.412   6.001 -54.325  1.00 50.370          H  
ATOM   1774 2HG  GLN A 108      36.253   7.574 -55.153  1.00 50.370          H  
ATOM   1775 1HE2 GLN A 108      39.565   6.518 -53.091  1.00 50.370          H  
ATOM   1776 2HE2 GLN A 108      38.135   5.480 -53.145  1.00 50.370          H  
ATOM   1777  N   ALA A 109      33.297   8.957 -54.619  1.00 29.920          N  
ATOM   1778  CA  ALA A 109      32.873   9.669 -55.811  1.00 30.110          C  
ATOM   1779  C   ALA A 109      33.203  11.151 -55.643  1.00 30.300          C  
ATOM   1780  O   ALA A 109      33.333  11.598 -54.501  1.00 29.990          O  
ATOM   1781  CB  ALA A 109      31.379   9.488 -56.031  1.00 42.080          C  
ATOM   1782  H   ALA A 109      33.383   9.468 -53.750  1.00 35.900          H  
ATOM   1783  HA  ALA A 109      33.412   9.252 -56.652  1.00 36.130          H  
ATOM   1784 1HB  ALA A 109      31.067  10.015 -56.930  1.00 50.490          H  
ATOM   1785 2HB  ALA A 109      31.153   8.427 -56.141  1.00 50.490          H  
ATOM   1786 3HB  ALA A 109      30.835   9.889 -55.179  1.00 50.490          H  
ATOM   1787  N   PRO A 110      33.402  11.919 -56.731  1.00 30.870          N  
ATOM   1788  CA  PRO A 110      33.543  13.364 -56.720  1.00 31.060          C  
ATOM   1789  C   PRO A 110      32.317  13.999 -56.097  1.00 30.310          C  
ATOM   1790  O   PRO A 110      31.197  13.590 -56.404  1.00 29.870          O  
ATOM   1791  CB  PRO A 110      33.636  13.704 -58.214  1.00 46.590          C  
ATOM   1792  CG  PRO A 110      34.177  12.452 -58.861  1.00 46.590          C  
ATOM   1793  CD  PRO A 110      33.571  11.311 -58.075  1.00 46.590          C  
ATOM   1794  HA  PRO A 110      34.456  13.648 -56.176  1.00 37.270          H  
ATOM   1795 1HB  PRO A 110      32.641  13.986 -58.594  1.00 55.910          H  
ATOM   1796 2HB  PRO A 110      34.288  14.575 -58.358  1.00 55.910          H  
ATOM   1797 1HG  PRO A 110      33.897  12.425 -59.927  1.00 55.910          H  
ATOM   1798 2HG  PRO A 110      35.278  12.453 -58.825  1.00 55.910          H  
ATOM   1799 1HD  PRO A 110      32.602  11.006 -58.496  1.00 55.910          H  
ATOM   1800 2HD  PRO A 110      34.312  10.504 -58.076  1.00 55.910          H  
ATOM   1801  N   GLN A 111      32.514  15.044 -55.302  1.00 30.200          N  
ATOM   1802  CA  GLN A 111      31.390  15.722 -54.673  1.00 29.570          C  
ATOM   1803  C   GLN A 111      31.357  17.190 -55.043  1.00 29.970          C  
ATOM   1804  O   GLN A 111      32.397  17.786 -55.350  1.00 30.470          O  
ATOM   1805  CB  GLN A 111      31.458  15.596 -53.152  1.00 41.650          C  
ATOM   1806  CG  GLN A 111      31.516  14.170 -52.638  1.00 41.650          C  
ATOM   1807  CD  GLN A 111      30.274  13.367 -52.929  1.00 41.650          C  
ATOM   1808  OE1 GLN A 111      29.166  13.892 -53.104  1.00 41.650          O  
ATOM   1809  NE2 GLN A 111      30.455  12.060 -52.977  1.00 41.650          N  
ATOM   1810  H   GLN A 111      33.455  15.350 -55.101  1.00 36.240          H  
ATOM   1811  HA  GLN A 111      30.462  15.270 -55.024  1.00 35.480          H  
ATOM   1812 1HB  GLN A 111      32.345  16.113 -52.789  1.00 49.980          H  
ATOM   1813 2HB  GLN A 111      30.592  16.083 -52.707  1.00 49.980          H  
ATOM   1814 1HG  GLN A 111      32.359  13.658 -53.105  1.00 49.980          H  
ATOM   1815 2HG  GLN A 111      31.656  14.194 -51.560  1.00 49.980          H  
ATOM   1816 1HE2 GLN A 111      29.688  11.451 -53.168  1.00 49.980          H  
ATOM   1817 2HE2 GLN A 111      31.374  11.687 -52.817  1.00 49.980          H  
ATOM   1818  N   ARG A 112      30.163  17.773 -54.983  1.00 29.780          N  
ATOM   1819  CA  ARG A 112      29.964  19.192 -55.243  1.00 30.130          C  
ATOM   1820  C   ARG A 112      28.985  19.781 -54.246  1.00 29.400          C  
ATOM   1821  O   ARG A 112      28.003  19.137 -53.870  1.00 28.810          O  
ATOM   1822  CB  ARG A 112      29.425  19.424 -56.651  1.00 42.040          C  
ATOM   1823  CG  ARG A 112      30.352  19.024 -57.809  1.00 42.040          C  
ATOM   1824  CD  ARG A 112      31.526  19.932 -57.923  1.00 42.040          C  
ATOM   1825  NE  ARG A 112      32.350  19.619 -59.081  1.00 42.040          N  
ATOM   1826  CZ  ARG A 112      33.346  18.701 -59.121  1.00 42.040          C  
ATOM   1827  NH1 ARG A 112      33.663  17.969 -58.063  1.00 42.040          N  
ATOM   1828  NH2 ARG A 112      34.024  18.540 -60.251  1.00 42.040          N  
ATOM   1829  H   ARG A 112      29.360  17.215 -54.716  1.00 35.740          H  
ATOM   1830  HA  ARG A 112      30.913  19.713 -55.121  1.00 36.160          H  
ATOM   1831 1HB  ARG A 112      28.495  18.873 -56.773  1.00 50.450          H  
ATOM   1832 2HB  ARG A 112      29.187  20.484 -56.766  1.00 50.450          H  
ATOM   1833 1HG  ARG A 112      30.708  18.008 -57.670  1.00 50.450          H  
ATOM   1834 2HG  ARG A 112      29.797  19.079 -58.743  1.00 50.450          H  
ATOM   1835 1HD  ARG A 112      31.173  20.958 -58.028  1.00 50.450          H  
ATOM   1836 2HD  ARG A 112      32.148  19.862 -57.037  1.00 50.450          H  
ATOM   1837  HE  ARG A 112      32.167  20.143 -59.927  1.00 50.450          H  
ATOM   1838 1HH1 ARG A 112      33.157  18.060 -57.162  1.00 50.450          H  
ATOM   1839 2HH1 ARG A 112      34.425  17.315 -58.125  1.00 50.450          H  
ATOM   1840 1HH2 ARG A 112      33.792  19.095 -61.064  1.00 50.450          H  
ATOM   1841 2HH2 ARG A 112      34.772  17.864 -60.302  1.00 50.450          H  
ATOM   1842  N   GLN A 113      29.261  21.002 -53.823  1.00 29.460          N  
ATOM   1843  CA  GLN A 113      28.390  21.739 -52.930  1.00 28.860          C  
ATOM   1844  C   GLN A 113      27.077  22.050 -53.626  1.00 29.370          C  
ATOM   1845  O   GLN A 113      27.065  22.384 -54.813  1.00 30.220          O  
ATOM   1846  CB  GLN A 113      29.069  23.043 -52.494  1.00 40.640          C  
ATOM   1847  CG  GLN A 113      30.336  22.850 -51.649  1.00 40.640          C  
ATOM   1848  CD  GLN A 113      31.602  22.646 -52.498  1.00 40.640          C  
ATOM   1849  OE1 GLN A 113      31.517  22.250 -53.672  1.00 40.640          O  
ATOM   1850  NE2 GLN A 113      32.760  22.908 -51.913  1.00 40.640          N  
ATOM   1851  H   GLN A 113      30.114  21.451 -54.155  1.00 35.350          H  
ATOM   1852  HA  GLN A 113      28.180  21.126 -52.055  1.00 34.630          H  
ATOM   1853 1HB  GLN A 113      29.333  23.626 -53.376  1.00 48.770          H  
ATOM   1854 2HB  GLN A 113      28.360  23.637 -51.916  1.00 48.770          H  
ATOM   1855 1HG  GLN A 113      30.482  23.735 -51.029  1.00 48.770          H  
ATOM   1856 2HG  GLN A 113      30.206  21.971 -51.018  1.00 48.770          H  
ATOM   1857 1HE2 GLN A 113      33.616  22.791 -52.419  1.00 48.770          H  
ATOM   1858 2HE2 GLN A 113      32.784  23.223 -50.963  1.00 48.770          H  
ATOM   1859  N   GLU A 114      25.978  21.967 -52.889  1.00 28.900          N  
ATOM   1860  CA  GLU A 114      24.679  22.322 -53.436  1.00 29.370          C  
ATOM   1861  C   GLU A 114      24.690  23.790 -53.823  1.00 30.030          C  
ATOM   1862  O   GLU A 114      25.216  24.618 -53.083  1.00 29.780          O  
ATOM   1863  CB  GLU A 114      23.553  22.036 -52.445  1.00 40.930          C  
ATOM   1864  CG  GLU A 114      22.158  22.238 -53.027  1.00 40.930          C  
ATOM   1865  CD  GLU A 114      21.076  21.863 -52.088  1.00 40.930          C  
ATOM   1866  OE1 GLU A 114      21.378  21.490 -50.987  1.00 40.930          O  
ATOM   1867  OE2 GLU A 114      19.934  21.960 -52.460  1.00 40.930          O  
ATOM   1868  H   GLU A 114      26.049  21.663 -51.929  1.00 34.680          H  
ATOM   1869  HA  GLU A 114      24.506  21.734 -54.337  1.00 35.240          H  
ATOM   1870 1HB  GLU A 114      23.632  21.007 -52.093  1.00 49.120          H  
ATOM   1871 2HB  GLU A 114      23.653  22.692 -51.580  1.00 49.120          H  
ATOM   1872 1HG  GLU A 114      22.031  23.289 -53.285  1.00 49.120          H  
ATOM   1873 2HG  GLU A 114      22.064  21.655 -53.941  1.00 49.120          H  
ATOM   1874  N   ASP A 115      24.103  24.105 -54.975  1.00 30.890          N  
ATOM   1875  CA  ASP A 115      24.027  25.469 -55.481  1.00 31.610          C  
ATOM   1876  C   ASP A 115      22.933  26.275 -54.754  1.00 31.320          C  
ATOM   1877  O   ASP A 115      21.747  26.011 -55.000  1.00 31.070          O  
ATOM   1878  CB  ASP A 115      23.731  25.453 -56.988  1.00 43.970          C  
ATOM   1879  CG  ASP A 115      23.705  26.845 -57.629  1.00 43.970          C  
ATOM   1880  OD1 ASP A 115      23.523  27.822 -56.913  1.00 43.970          O  
ATOM   1881  OD2 ASP A 115      23.865  26.922 -58.826  1.00 43.970          O  
ATOM   1882  H   ASP A 115      23.709  23.356 -55.524  1.00 37.070          H  
ATOM   1883  HA  ASP A 115      25.009  25.901 -55.346  1.00 37.930          H  
ATOM   1884 1HB  ASP A 115      24.483  24.848 -57.498  1.00 52.760          H  
ATOM   1885 2HB  ASP A 115      22.759  24.978 -57.158  1.00 52.760          H  
ATOM   1886  N   PRO A 116      23.290  27.280 -53.909  1.00 31.390          N  
ATOM   1887  CA  PRO A 116      22.433  28.069 -53.024  1.00 31.180          C  
ATOM   1888  C   PRO A 116      21.386  28.884 -53.771  1.00 31.540          C  
ATOM   1889  O   PRO A 116      20.485  29.445 -53.153  1.00 31.500          O  
ATOM   1890  CB  PRO A 116      23.421  28.969 -52.283  1.00 46.770          C  
ATOM   1891  CG  PRO A 116      24.603  29.097 -53.201  1.00 46.770          C  
ATOM   1892  CD  PRO A 116      24.704  27.762 -53.903  1.00 46.770          C  
ATOM   1893  HA  PRO A 116      21.943  27.389 -52.308  1.00 37.420          H  
ATOM   1894 1HB  PRO A 116      22.944  29.932 -52.047  1.00 56.120          H  
ATOM   1895 2HB  PRO A 116      23.674  28.488 -51.328  1.00 56.120          H  
ATOM   1896 1HG  PRO A 116      24.449  29.934 -53.906  1.00 56.120          H  
ATOM   1897 2HG  PRO A 116      25.507  29.333 -52.621  1.00 56.120          H  
ATOM   1898 1HD  PRO A 116      25.058  27.972 -54.926  1.00 56.120          H  
ATOM   1899 2HD  PRO A 116      25.360  27.071 -53.348  1.00 56.120          H  
ATOM   1900  N   GLU A 117      21.533  29.018 -55.094  1.00 31.920          N  
ATOM   1901  CA  GLU A 117      20.532  29.749 -55.851  1.00 32.290          C  
ATOM   1902  C   GLU A 117      19.230  28.947 -55.857  1.00 32.030          C  
ATOM   1903  O   GLU A 117      18.141  29.517 -55.946  1.00 32.220          O  
ATOM   1904  CB  GLU A 117      21.001  30.025 -57.280  1.00 45.060          C  
ATOM   1905  CG  GLU A 117      22.155  31.026 -57.388  1.00 45.060          C  
ATOM   1906  CD  GLU A 117      21.792  32.402 -56.906  1.00 45.060          C  
ATOM   1907  OE1 GLU A 117      20.761  32.889 -57.298  1.00 45.060          O  
ATOM   1908  OE2 GLU A 117      22.541  32.965 -56.145  1.00 45.060          O  
ATOM   1909  H   GLU A 117      22.314  28.579 -55.609  1.00 38.300          H  
ATOM   1910  HA  GLU A 117      20.346  30.704 -55.357  1.00 38.750          H  
ATOM   1911 1HB  GLU A 117      21.329  29.089 -57.738  1.00 54.070          H  
ATOM   1912 2HB  GLU A 117      20.168  30.403 -57.871  1.00 54.070          H  
ATOM   1913 1HG  GLU A 117      22.991  30.651 -56.793  1.00 54.070          H  
ATOM   1914 2HG  GLU A 117      22.480  31.078 -58.425  1.00 54.070          H  
ATOM   1915  N   GLU A 118      19.347  27.609 -55.821  1.00 31.640          N  
ATOM   1916  CA  GLU A 118      18.186  26.726 -55.813  1.00 31.370          C  
ATOM   1917  C   GLU A 118      18.017  26.051 -54.443  1.00 30.340          C  
ATOM   1918  O   GLU A 118      16.901  25.705 -54.042  1.00 30.060          O  
ATOM   1919  CB  GLU A 118      18.311  25.663 -56.908  1.00 44.030          C  
ATOM   1920  CG  GLU A 118      18.331  26.214 -58.341  1.00 44.030          C  
ATOM   1921  CD  GLU A 118      18.436  25.123 -59.389  1.00 44.030          C  
ATOM   1922  OE1 GLU A 118      18.578  23.984 -59.013  1.00 44.030          O  
ATOM   1923  OE2 GLU A 118      18.370  25.432 -60.557  1.00 44.030          O  
ATOM   1924  H   GLU A 118      20.271  27.176 -55.763  1.00 37.970          H  
ATOM   1925  HA  GLU A 118      17.295  27.322 -56.007  1.00 37.640          H  
ATOM   1926 1HB  GLU A 118      19.236  25.103 -56.755  1.00 52.830          H  
ATOM   1927 2HB  GLU A 118      17.484  24.959 -56.828  1.00 52.830          H  
ATOM   1928 1HG  GLU A 118      17.421  26.788 -58.510  1.00 52.830          H  
ATOM   1929 2HG  GLU A 118      19.181  26.892 -58.442  1.00 52.830          H  
ATOM   1930  N   GLY A 119      19.143  25.843 -53.753  1.00 29.850          N  
ATOM   1931  CA  GLY A 119      19.207  25.149 -52.472  1.00 28.860          C  
ATOM   1932  C   GLY A 119      19.149  26.122 -51.286  1.00 27.610          C  
ATOM   1933  O   GLY A 119      18.608  27.219 -51.407  1.00 27.580          O  
ATOM   1934  H   GLY A 119      20.023  26.146 -54.161  1.00 35.820          H  
ATOM   1935 1HA  GLY A 119      18.397  24.423 -52.407  1.00 34.630          H  
ATOM   1936 2HA  GLY A 119      20.133  24.587 -52.463  1.00 34.630          H  
ATOM   1937  N   PRO A 120      19.598  25.702 -50.091  1.00 26.580          N  
ATOM   1938  CA  PRO A 120      19.603  26.469 -48.861  1.00 25.330          C  
ATOM   1939  C   PRO A 120      20.738  27.471 -48.883  1.00 25.100          C  
ATOM   1940  O   PRO A 120      21.741  27.246 -49.561  1.00 25.630          O  
ATOM   1941  CB  PRO A 120      19.831  25.395 -47.798  1.00 37.990          C  
ATOM   1942  CG  PRO A 120      20.662  24.349 -48.506  1.00 37.990          C  
ATOM   1943  CD  PRO A 120      20.188  24.360 -49.952  1.00 37.990          C  
ATOM   1944  HA  PRO A 120      18.634  26.972 -48.732  1.00 30.400          H  
ATOM   1945 1HB  PRO A 120      20.362  25.841 -46.934  1.00 45.590          H  
ATOM   1946 2HB  PRO A 120      18.871  25.012 -47.426  1.00 45.590          H  
ATOM   1947 1HG  PRO A 120      21.733  24.603 -48.424  1.00 45.590          H  
ATOM   1948 2HG  PRO A 120      20.537  23.364 -48.033  1.00 45.590          H  
ATOM   1949 1HD  PRO A 120      21.093  24.265 -50.568  1.00 45.590          H  
ATOM   1950 2HD  PRO A 120      19.453  23.559 -50.149  1.00 45.590          H  
ATOM   1951  N   ALA A 121      20.622  28.528 -48.091  1.00 24.340          N  
ATOM   1952  CA  ALA A 121      21.737  29.441 -47.942  1.00 24.090          C  
ATOM   1953  C   ALA A 121      22.859  28.719 -47.184  1.00 23.230          C  
ATOM   1954  O   ALA A 121      22.554  27.838 -46.378  1.00 22.460          O  
ATOM   1955  CB  ALA A 121      21.322  30.692 -47.188  1.00 33.830          C  
ATOM   1956  H   ALA A 121      19.766  28.685 -47.578  1.00 29.210          H  
ATOM   1957  HA  ALA A 121      22.057  29.722 -48.933  1.00 28.910          H  
ATOM   1958 1HB  ALA A 121      22.174  31.367 -47.096  1.00 40.590          H  
ATOM   1959 2HB  ALA A 121      20.522  31.193 -47.728  1.00 40.590          H  
ATOM   1960 3HB  ALA A 121      20.975  30.417 -46.194  1.00 40.590          H  
ATOM   1961  N   PRO A 122      24.148  29.032 -47.427  1.00 23.380          N  
ATOM   1962  CA  PRO A 122      25.281  28.532 -46.676  1.00 22.570          C  
ATOM   1963  C   PRO A 122      25.161  29.009 -45.245  1.00 21.260          C  
ATOM   1964  O   PRO A 122      24.567  30.059 -44.995  1.00 21.110          O  
ATOM   1965  CB  PRO A 122      26.485  29.189 -47.362  1.00 33.860          C  
ATOM   1966  CG  PRO A 122      25.993  29.560 -48.737  1.00 33.860          C  
ATOM   1967  CD  PRO A 122      24.533  29.916 -48.545  1.00 33.860          C  
ATOM   1968  HA  PRO A 122      25.312  27.435 -46.734  1.00 27.080          H  
ATOM   1969 1HB  PRO A 122      26.822  30.047 -46.763  1.00 40.630          H  
ATOM   1970 2HB  PRO A 122      27.327  28.482 -47.390  1.00 40.630          H  
ATOM   1971 1HG  PRO A 122      26.585  30.388 -49.154  1.00 40.630          H  
ATOM   1972 2HG  PRO A 122      26.121  28.708 -49.424  1.00 40.630          H  
ATOM   1973 1HD  PRO A 122      24.409  30.973 -48.267  1.00 40.630          H  
ATOM   1974 2HD  PRO A 122      24.041  29.663 -49.464  1.00 40.630          H  
ATOM   1975  N   LYS A 123      25.707  28.255 -44.305  1.00 20.320          N  
ATOM   1976  CA  LYS A 123      25.714  28.731 -42.935  1.00 19.020          C  
ATOM   1977  C   LYS A 123      26.717  29.874 -42.868  1.00 18.880          C  
ATOM   1978  O   LYS A 123      27.895  29.660 -43.135  1.00 18.580          O  
ATOM   1979  CB  LYS A 123      26.111  27.597 -41.984  1.00 27.150          C  
ATOM   1980  CG  LYS A 123      26.054  27.945 -40.516  1.00 27.150          C  
ATOM   1981  CD  LYS A 123      26.418  26.753 -39.639  1.00 27.150          C  
ATOM   1982  CE  LYS A 123      26.357  27.114 -38.157  1.00 27.150          C  
ATOM   1983  NZ  LYS A 123      26.714  25.956 -37.286  1.00 27.150          N  
ATOM   1984  H   LYS A 123      26.148  27.378 -44.541  1.00 24.380          H  
ATOM   1985  HA  LYS A 123      24.726  29.113 -42.673  1.00 22.820          H  
ATOM   1986 1HB  LYS A 123      25.455  26.742 -42.149  1.00 32.580          H  
ATOM   1987 2HB  LYS A 123      27.128  27.278 -42.211  1.00 32.580          H  
ATOM   1988 1HG  LYS A 123      26.737  28.771 -40.305  1.00 32.580          H  
ATOM   1989 2HG  LYS A 123      25.045  28.253 -40.280  1.00 32.580          H  
ATOM   1990 1HD  LYS A 123      25.727  25.933 -39.833  1.00 32.580          H  
ATOM   1991 2HD  LYS A 123      27.429  26.421 -39.881  1.00 32.580          H  
ATOM   1992 1HE  LYS A 123      27.050  27.931 -37.961  1.00 32.580          H  
ATOM   1993 2HE  LYS A 123      25.348  27.443 -37.912  1.00 32.580          H  
ATOM   1994 1HZ  LYS A 123      26.662  26.233 -36.315  1.00 32.580          H  
ATOM   1995 2HZ  LYS A 123      26.068  25.196 -37.452  1.00 32.580          H  
ATOM   1996 3HZ  LYS A 123      27.653  25.650 -37.497  1.00 32.580          H  
ATOM   1997  N   GLN A 124      26.258  31.071 -42.511  1.00 19.120          N  
ATOM   1998  CA  GLN A 124      27.113  32.259 -42.466  1.00 18.990          C  
ATOM   1999  C   GLN A 124      28.001  32.390 -43.714  1.00 19.320          C  
ATOM   2000  O   GLN A 124      29.209  32.155 -43.644  1.00 19.530          O  
ATOM   2001  CB  GLN A 124      27.977  32.364 -41.211  1.00 26.640          C  
ATOM   2002  CG  GLN A 124      28.805  33.704 -41.205  1.00 26.640          C  
ATOM   2003  CD  GLN A 124      27.910  34.973 -41.243  1.00 26.640          C  
ATOM   2004  OE1 GLN A 124      27.229  35.288 -40.260  1.00 26.640          O  
ATOM   2005  NE2 GLN A 124      27.889  35.659 -42.417  1.00 26.640          N  
ATOM   2006  H   GLN A 124      25.270  31.157 -42.314  1.00 22.940          H  
ATOM   2007  HA  GLN A 124      26.458  33.119 -42.404  1.00 22.790          H  
ATOM   2008 1HB  GLN A 124      27.364  32.321 -40.322  1.00 31.970          H  
ATOM   2009 2HB  GLN A 124      28.675  31.527 -41.174  1.00 31.970          H  
ATOM   2010 1HG  GLN A 124      29.352  33.733 -40.268  1.00 31.970          H  
ATOM   2011 2HG  GLN A 124      29.512  33.772 -42.021  1.00 31.970          H  
ATOM   2012 1HE2 GLN A 124      27.317  36.512 -42.551  1.00 31.970          H  
ATOM   2013 2HE2 GLN A 124      28.427  35.341 -43.242  1.00 31.970          H  
ATOM   2014  N   PRO A 125      27.444  32.758 -44.868  1.00 19.370          N  
ATOM   2015  CA  PRO A 125      28.144  32.854 -46.124  1.00 19.690          C  
ATOM   2016  C   PRO A 125      29.175  33.965 -46.061  1.00 20.020          C  
ATOM   2017  O   PRO A 125      29.067  34.887 -45.240  1.00 19.940          O  
ATOM   2018  CB  PRO A 125      27.027  33.187 -47.118  1.00 29.540          C  
ATOM   2019  CG  PRO A 125      25.957  33.853 -46.290  1.00 29.540          C  
ATOM   2020  CD  PRO A 125      26.038  33.202 -44.925  1.00 29.540          C  
ATOM   2021  HA  PRO A 125      28.619  31.888 -46.352  1.00 23.630          H  
ATOM   2022 1HB  PRO A 125      27.426  33.854 -47.907  1.00 35.440          H  
ATOM   2023 2HB  PRO A 125      26.678  32.286 -47.612  1.00 35.440          H  
ATOM   2024 1HG  PRO A 125      26.137  34.942 -46.244  1.00 35.440          H  
ATOM   2025 2HG  PRO A 125      24.972  33.710 -46.762  1.00 35.440          H  
ATOM   2026 1HD  PRO A 125      25.831  33.994 -44.201  1.00 35.440          H  
ATOM   2027 2HD  PRO A 125      25.348  32.358 -44.844  1.00 35.440          H  
ATOM   2028  N   ARG A 126      30.191  33.858 -46.911  1.00 20.360          N  
ATOM   2029  CA  ARG A 126      31.190  34.902 -47.028  1.00 20.670          C  
ATOM   2030  C   ARG A 126      30.572  36.057 -47.797  1.00 20.840          C  
ATOM   2031  O   ARG A 126      29.801  35.842 -48.734  1.00 21.090          O  
ATOM   2032  CB  ARG A 126      32.435  34.403 -47.749  1.00 28.810          C  
ATOM   2033  CG  ARG A 126      33.618  35.377 -47.754  1.00 28.810          C  
ATOM   2034  CD  ARG A 126      34.815  34.798 -48.399  1.00 28.810          C  
ATOM   2035  NE  ARG A 126      35.961  35.700 -48.299  1.00 28.810          N  
ATOM   2036  CZ  ARG A 126      37.147  35.537 -48.925  1.00 28.810          C  
ATOM   2037  NH1 ARG A 126      37.347  34.504 -49.726  1.00 28.810          N  
ATOM   2038  NH2 ARG A 126      38.115  36.419 -48.730  1.00 28.810          N  
ATOM   2039  H   ARG A 126      30.246  33.054 -47.520  1.00 24.430          H  
ATOM   2040  HA  ARG A 126      31.467  35.249 -46.031  1.00 24.800          H  
ATOM   2041 1HB  ARG A 126      32.771  33.474 -47.292  1.00 34.580          H  
ATOM   2042 2HB  ARG A 126      32.187  34.188 -48.788  1.00 34.580          H  
ATOM   2043 1HG  ARG A 126      33.358  36.277 -48.314  1.00 34.580          H  
ATOM   2044 2HG  ARG A 126      33.877  35.648 -46.732  1.00 34.580          H  
ATOM   2045 1HD  ARG A 126      35.073  33.855 -47.916  1.00 34.580          H  
ATOM   2046 2HD  ARG A 126      34.599  34.628 -49.453  1.00 34.580          H  
ATOM   2047  HE  ARG A 126      35.862  36.508 -47.689  1.00 34.580          H  
ATOM   2048 1HH1 ARG A 126      36.615  33.828 -49.878  1.00 34.580          H  
ATOM   2049 2HH1 ARG A 126      38.237  34.389 -50.189  1.00 34.580          H  
ATOM   2050 1HH2 ARG A 126      37.976  37.224 -48.091  1.00 34.580          H  
ATOM   2051 2HH2 ARG A 126      39.003  36.307 -49.188  1.00 34.580          H  
ATOM   2052  N   VAL A 127      30.929  37.272 -47.417  1.00 20.720          N  
ATOM   2053  CA  VAL A 127      30.443  38.468 -48.084  1.00 20.950          C  
ATOM   2054  C   VAL A 127      31.624  39.322 -48.499  1.00 21.670          C  
ATOM   2055  O   VAL A 127      32.743  39.084 -48.041  1.00 21.400          O  
ATOM   2056  CB  VAL A 127      29.494  39.251 -47.152  1.00 29.240          C  
ATOM   2057  CG1 VAL A 127      28.292  38.367 -46.778  1.00 29.240          C  
ATOM   2058  CG2 VAL A 127      30.240  39.699 -45.887  1.00 29.240          C  
ATOM   2059  H   VAL A 127      31.570  37.365 -46.643  1.00 24.860          H  
ATOM   2060  HA  VAL A 127      29.891  38.182 -48.981  1.00 25.140          H  
ATOM   2061  HB  VAL A 127      29.115  40.125 -47.684  1.00 35.090          H  
ATOM   2062 1HG1 VAL A 127      27.607  38.929 -46.137  1.00 35.090          H  
ATOM   2063 2HG1 VAL A 127      27.772  38.062 -47.684  1.00 35.090          H  
ATOM   2064 3HG1 VAL A 127      28.625  37.477 -46.240  1.00 35.090          H  
ATOM   2065 1HG2 VAL A 127      29.552  40.255 -45.245  1.00 35.090          H  
ATOM   2066 2HG2 VAL A 127      30.607  38.829 -45.350  1.00 35.090          H  
ATOM   2067 3HG2 VAL A 127      31.083  40.345 -46.157  1.00 35.090          H  
ATOM   2068  N   GLU A 128      31.384  40.308 -49.350  1.00 22.610          N  
ATOM   2069  CA  GLU A 128      32.439  41.198 -49.800  1.00 23.370          C  
ATOM   2070  C   GLU A 128      33.105  41.907 -48.630  1.00 23.270          C  
ATOM   2071  O   GLU A 128      32.438  42.430 -47.738  1.00 23.370          O  
ATOM   2072  CB  GLU A 128      31.860  42.210 -50.789  1.00 32.410          C  
ATOM   2073  CG  GLU A 128      31.345  41.570 -52.088  1.00 32.410          C  
ATOM   2074  CD  GLU A 128      29.936  41.031 -51.964  1.00 32.410          C  
ATOM   2075  OE1 GLU A 128      29.379  41.129 -50.889  1.00 32.410          O  
ATOM   2076  OE2 GLU A 128      29.427  40.513 -52.923  1.00 32.410          O  
ATOM   2077  H   GLU A 128      30.436  40.454 -49.706  1.00 27.130          H  
ATOM   2078  HA  GLU A 128      33.195  40.601 -50.311  1.00 28.040          H  
ATOM   2079 1HB  GLU A 128      31.040  42.753 -50.319  1.00 38.900          H  
ATOM   2080 2HB  GLU A 128      32.626  42.939 -51.052  1.00 38.900          H  
ATOM   2081 1HG  GLU A 128      31.366  42.318 -52.881  1.00 38.900          H  
ATOM   2082 2HG  GLU A 128      32.014  40.760 -52.373  1.00 38.900          H  
ATOM   2083  N   GLU A 129      34.432  42.000 -48.694  1.00 23.160          N  
ATOM   2084  CA  GLU A 129      35.242  42.638 -47.657  1.00 23.090          C  
ATOM   2085  C   GLU A 129      35.411  44.146 -47.842  1.00 22.960          C  
ATOM   2086  O   GLU A 129      36.109  44.796 -47.063  1.00 22.090          O  
ATOM   2087  CB  GLU A 129      36.624  41.978 -47.604  1.00 32.350          C  
ATOM   2088  CG  GLU A 129      36.597  40.508 -47.181  1.00 32.350          C  
ATOM   2089  CD  GLU A 129      37.967  39.865 -47.139  1.00 32.350          C  
ATOM   2090  OE1 GLU A 129      38.931  40.519 -47.484  1.00 32.350          O  
ATOM   2091  OE2 GLU A 129      38.053  38.715 -46.771  1.00 32.350          O  
ATOM   2092  H   GLU A 129      34.904  41.555 -49.470  1.00 27.790          H  
ATOM   2093  HA  GLU A 129      34.748  42.475 -46.699  1.00 27.710          H  
ATOM   2094 1HB  GLU A 129      37.095  42.041 -48.584  1.00 38.820          H  
ATOM   2095 2HB  GLU A 129      37.257  42.517 -46.900  1.00 38.820          H  
ATOM   2096 1HG  GLU A 129      36.148  40.443 -46.190  1.00 38.820          H  
ATOM   2097 2HG  GLU A 129      35.957  39.955 -47.869  1.00 38.820          H  
ATOM   2098  N   HIS A 130      34.823  44.694 -48.896  1.00 23.880          N  
ATOM   2099  CA  HIS A 130      34.963  46.113 -49.162  1.00 23.950          C  
ATOM   2100  C   HIS A 130      34.368  46.877 -47.975  1.00 23.500          C  
ATOM   2101  O   HIS A 130      33.284  46.519 -47.514  1.00 23.670          O  
ATOM   2102  CB  HIS A 130      34.228  46.498 -50.454  1.00 33.500          C  
ATOM   2103  CG  HIS A 130      34.527  47.892 -50.940  1.00 33.500          C  
ATOM   2104  ND1 HIS A 130      33.974  49.037 -50.378  1.00 33.500          N  
ATOM   2105  CD2 HIS A 130      35.340  48.317 -51.931  1.00 33.500          C  
ATOM   2106  CE1 HIS A 130      34.439  50.093 -51.010  1.00 33.500          C  
ATOM   2107  NE2 HIS A 130      35.270  49.684 -51.955  1.00 33.500          N  
ATOM   2108  H   HIS A 130      34.256  44.106 -49.487  1.00 28.660          H  
ATOM   2109  HA  HIS A 130      36.008  46.346 -49.300  1.00 28.740          H  
ATOM   2110 1HB  HIS A 130      34.495  45.797 -51.245  1.00 40.200          H  
ATOM   2111 2HB  HIS A 130      33.154  46.414 -50.293  1.00 40.200          H  
ATOM   2112  HD1 HIS A 130      33.502  49.133 -49.467  1.00 40.200          H  
ATOM   2113  HD2 HIS A 130      35.981  47.791 -52.639  1.00 40.200          H  
ATOM   2114  HE1 HIS A 130      34.124  51.093 -50.713  1.00 40.200          H  
ATOM   2115  N   PRO A 131      35.014  47.937 -47.461  1.00 22.990          N  
ATOM   2116  CA  PRO A 131      34.501  48.743 -46.375  1.00 22.640          C  
ATOM   2117  C   PRO A 131      33.093  49.272 -46.700  1.00 23.570          C  
ATOM   2118  O   PRO A 131      32.851  49.673 -47.839  1.00 24.230          O  
ATOM   2119  CB  PRO A 131      35.526  49.894 -46.327  1.00 33.960          C  
ATOM   2120  CG  PRO A 131      36.808  49.277 -46.831  1.00 33.960          C  
ATOM   2121  CD  PRO A 131      36.384  48.310 -47.905  1.00 33.960          C  
ATOM   2122  HA  PRO A 131      34.549  48.148 -45.465  1.00 27.170          H  
ATOM   2123 1HB  PRO A 131      35.178  50.729 -46.951  1.00 40.750          H  
ATOM   2124 2HB  PRO A 131      35.628  50.279 -45.309  1.00 40.750          H  
ATOM   2125 1HG  PRO A 131      37.482  50.063 -47.212  1.00 40.750          H  
ATOM   2126 2HG  PRO A 131      37.339  48.779 -46.005  1.00 40.750          H  
ATOM   2127 1HD  PRO A 131      36.378  48.790 -48.890  1.00 40.750          H  
ATOM   2128 2HD  PRO A 131      37.069  47.449 -47.848  1.00 40.750          H  
ATOM   2129  N   PHE A 132      32.152  49.262 -45.734  1.00 23.690          N  
ATOM   2130  CA  PHE A 132      32.285  48.691 -44.393  1.00 23.590          C  
ATOM   2131  C   PHE A 132      30.939  48.451 -43.751  1.00 23.940          C  
ATOM   2132  O   PHE A 132      30.100  49.354 -43.690  1.00 24.800          O  
ATOM   2133  CB  PHE A 132      33.060  49.580 -43.415  1.00 33.070          C  
ATOM   2134  CG  PHE A 132      33.176  48.905 -42.078  1.00 33.070          C  
ATOM   2135  CD1 PHE A 132      34.126  47.922 -41.860  1.00 33.070          C  
ATOM   2136  CD2 PHE A 132      32.305  49.229 -41.044  1.00 33.070          C  
ATOM   2137  CE1 PHE A 132      34.198  47.282 -40.639  1.00 33.070          C  
ATOM   2138  CE2 PHE A 132      32.380  48.587 -39.832  1.00 33.070          C  
ATOM   2139  CZ  PHE A 132      33.326  47.614 -39.631  1.00 33.070          C  
ATOM   2140  H   PHE A 132      31.245  49.643 -45.975  1.00 28.430          H  
ATOM   2141  HA  PHE A 132      32.755  47.714 -44.463  1.00 28.310          H  
ATOM   2142 1HB  PHE A 132      34.044  49.797 -43.765  1.00 39.680          H  
ATOM   2143 2HB  PHE A 132      32.537  50.524 -43.279  1.00 39.680          H  
ATOM   2144  HD1 PHE A 132      34.814  47.647 -42.660  1.00 39.680          H  
ATOM   2145  HD2 PHE A 132      31.544  49.998 -41.209  1.00 39.680          H  
ATOM   2146  HE1 PHE A 132      34.945  46.505 -40.473  1.00 39.680          H  
ATOM   2147  HE2 PHE A 132      31.687  48.845 -39.032  1.00 39.680          H  
ATOM   2148  HZ  PHE A 132      33.386  47.103 -38.671  1.00 39.680          H  
ATOM   2149  N   ASN A 133      30.755  47.242 -43.244  1.00 23.310          N  
ATOM   2150  CA  ASN A 133      29.561  46.874 -42.513  1.00 23.530          C  
ATOM   2151  C   ASN A 133      29.916  45.688 -41.629  1.00 23.000          C  
ATOM   2152  O   ASN A 133      31.041  45.183 -41.710  1.00 22.390          O  
ATOM   2153  CB  ASN A 133      28.432  46.555 -43.487  1.00 32.850          C  
ATOM   2154  CG  ASN A 133      27.066  46.848 -42.942  1.00 32.850          C  
ATOM   2155  OD1 ASN A 133      26.846  46.724 -41.729  1.00 32.850          O  
ATOM   2156  ND2 ASN A 133      26.152  47.227 -43.804  1.00 32.850          N  
ATOM   2157  H   ASN A 133      31.481  46.546 -43.350  1.00 27.970          H  
ATOM   2158  HA  ASN A 133      29.265  47.700 -41.864  1.00 28.240          H  
ATOM   2159 1HB  ASN A 133      28.569  47.130 -44.402  1.00 39.420          H  
ATOM   2160 2HB  ASN A 133      28.480  45.499 -43.755  1.00 39.420          H  
ATOM   2161 1HD2 ASN A 133      25.225  47.433 -43.492  1.00 39.420          H  
ATOM   2162 2HD2 ASN A 133      26.384  47.312 -44.773  1.00 39.420          H  
ATOM   2163  N   GLN A 134      28.945  45.204 -40.851  1.00 23.250          N  
ATOM   2164  CA  GLN A 134      29.105  44.032 -39.982  1.00 22.760          C  
ATOM   2165  C   GLN A 134      27.855  43.160 -39.987  1.00 22.330          C  
ATOM   2166  O   GLN A 134      26.734  43.667 -40.048  1.00 22.290          O  
ATOM   2167  CB  GLN A 134      29.414  44.457 -38.533  1.00 32.060          C  
ATOM   2168  CG  GLN A 134      30.743  45.187 -38.324  1.00 32.060          C  
ATOM   2169  CD  GLN A 134      31.952  44.255 -38.392  1.00 32.060          C  
ATOM   2170  OE1 GLN A 134      32.383  43.711 -37.371  1.00 32.060          O  
ATOM   2171  NE2 GLN A 134      32.479  44.049 -39.584  1.00 32.060          N  
ATOM   2172  H   GLN A 134      28.052  45.693 -40.867  1.00 27.900          H  
ATOM   2173  HA  GLN A 134      29.921  43.423 -40.363  1.00 27.310          H  
ATOM   2174 1HB  GLN A 134      28.617  45.106 -38.173  1.00 38.470          H  
ATOM   2175 2HB  GLN A 134      29.420  43.571 -37.896  1.00 38.470          H  
ATOM   2176 1HG  GLN A 134      30.862  45.953 -39.074  1.00 38.470          H  
ATOM   2177 2HG  GLN A 134      30.732  45.645 -37.338  1.00 38.470          H  
ATOM   2178 1HE2 GLN A 134      33.267  43.445 -39.693  1.00 38.470          H  
ATOM   2179 2HE2 GLN A 134      32.062  44.497 -40.401  1.00 38.470          H  
ATOM   2180  N   GLU A 135      28.045  41.851 -39.854  1.00 21.990          N  
ATOM   2181  CA  GLU A 135      26.922  40.927 -39.765  1.00 21.590          C  
ATOM   2182  C   GLU A 135      27.313  39.668 -39.026  1.00 20.300          C  
ATOM   2183  O   GLU A 135      28.497  39.347 -38.910  1.00 19.850          O  
ATOM   2184  CB  GLU A 135      26.396  40.518 -41.144  1.00 30.390          C  
ATOM   2185  CG  GLU A 135      27.369  39.699 -42.005  1.00 30.390          C  
ATOM   2186  CD  GLU A 135      26.757  39.320 -43.316  1.00 30.390          C  
ATOM   2187  OE1 GLU A 135      26.452  40.202 -44.081  1.00 30.390          O  
ATOM   2188  OE2 GLU A 135      26.587  38.140 -43.561  1.00 30.390          O  
ATOM   2189  H   GLU A 135      28.988  41.488 -39.808  1.00 26.390          H  
ATOM   2190  HA  GLU A 135      26.116  41.408 -39.210  1.00 25.910          H  
ATOM   2191 1HB  GLU A 135      25.491  39.923 -41.023  1.00 36.460          H  
ATOM   2192 2HB  GLU A 135      26.125  41.412 -41.707  1.00 36.460          H  
ATOM   2193 1HG  GLU A 135      28.268  40.288 -42.188  1.00 36.460          H  
ATOM   2194 2HG  GLU A 135      27.660  38.792 -41.474  1.00 36.460          H  
ATOM   2195  N   GLU A 136      26.306  38.950 -38.550  1.00 19.760          N  
ATOM   2196  CA  GLU A 136      26.495  37.659 -37.916  1.00 18.550          C  
ATOM   2197  C   GLU A 136      25.256  36.814 -38.132  1.00 18.430          C  
ATOM   2198  O   GLU A 136      24.167  37.343 -38.358  1.00 18.330          O  
ATOM   2199  CB  GLU A 136      26.789  37.806 -36.419  1.00 26.450          C  
ATOM   2200  CG  GLU A 136      25.668  38.428 -35.589  1.00 26.450          C  
ATOM   2201  CD  GLU A 136      26.045  38.572 -34.130  1.00 26.450          C  
ATOM   2202  OE1 GLU A 136      27.144  38.207 -33.784  1.00 26.450          O  
ATOM   2203  OE2 GLU A 136      25.239  39.053 -33.367  1.00 26.450          O  
ATOM   2204  H   GLU A 136      25.364  39.296 -38.665  1.00 23.710          H  
ATOM   2205  HA  GLU A 136      27.337  37.153 -38.391  1.00 22.260          H  
ATOM   2206 1HB  GLU A 136      27.000  36.823 -35.999  1.00 31.740          H  
ATOM   2207 2HB  GLU A 136      27.683  38.416 -36.286  1.00 31.740          H  
ATOM   2208 1HG  GLU A 136      25.428  39.409 -35.994  1.00 31.740          H  
ATOM   2209 2HG  GLU A 136      24.774  37.803 -35.665  1.00 31.740          H  
ATOM   2210  N   LEU A 137      25.420  35.509 -38.041  1.00 18.470          N  
ATOM   2211  CA  LEU A 137      24.320  34.576 -38.176  1.00 18.370          C  
ATOM   2212  C   LEU A 137      23.472  34.536 -36.915  1.00 17.930          C  
ATOM   2213  O   LEU A 137      23.999  34.413 -35.808  1.00 17.010          O  
ATOM   2214  CB  LEU A 137      24.891  33.185 -38.484  1.00 25.760          C  
ATOM   2215  CG  LEU A 137      23.903  32.020 -38.730  1.00 25.760          C  
ATOM   2216  CD1 LEU A 137      23.108  32.256 -40.016  1.00 25.760          C  
ATOM   2217  CD2 LEU A 137      24.700  30.733 -38.835  1.00 25.760          C  
ATOM   2218  H   LEU A 137      26.352  35.151 -37.878  1.00 22.160          H  
ATOM   2219  HA  LEU A 137      23.696  34.910 -39.001  1.00 22.040          H  
ATOM   2220 1HB  LEU A 137      25.502  33.280 -39.369  1.00 30.910          H  
ATOM   2221 2HB  LEU A 137      25.538  32.896 -37.658  1.00 30.910          H  
ATOM   2222  HG  LEU A 137      23.199  31.946 -37.896  1.00 30.910          H  
ATOM   2223 1HD1 LEU A 137      22.424  31.421 -40.175  1.00 30.910          H  
ATOM   2224 2HD1 LEU A 137      22.532  33.172 -39.939  1.00 30.910          H  
ATOM   2225 3HD1 LEU A 137      23.791  32.331 -40.858  1.00 30.910          H  
ATOM   2226 1HD2 LEU A 137      24.014  29.904 -38.997  1.00 30.910          H  
ATOM   2227 2HD2 LEU A 137      25.396  30.804 -39.665  1.00 30.910          H  
ATOM   2228 3HD2 LEU A 137      25.253  30.569 -37.910  1.00 30.910          H  
ATOM   2229  N   GLU A 138      22.154  34.614 -37.086  1.00 18.600          N  
ATOM   2230  CA  GLU A 138      21.221  34.567 -35.970  1.00 18.250          C  
ATOM   2231  C   GLU A 138      19.930  33.870 -36.370  1.00 17.920          C  
ATOM   2232  O   GLU A 138      19.589  33.812 -37.552  1.00 18.090          O  
ATOM   2233  CB  GLU A 138      20.900  35.981 -35.475  1.00 25.690          C  
ATOM   2234  CG  GLU A 138      20.202  36.872 -36.512  1.00 25.690          C  
ATOM   2235  CD  GLU A 138      19.910  38.259 -36.005  1.00 25.690          C  
ATOM   2236  OE1 GLU A 138      20.243  38.540 -34.880  1.00 25.690          O  
ATOM   2237  OE2 GLU A 138      19.340  39.033 -36.738  1.00 25.690          O  
ATOM   2238  H   GLU A 138      21.784  34.734 -38.019  1.00 22.320          H  
ATOM   2239  HA  GLU A 138      21.678  34.002 -35.157  1.00 21.900          H  
ATOM   2240 1HB  GLU A 138      20.260  35.923 -34.596  1.00 30.830          H  
ATOM   2241 2HB  GLU A 138      21.826  36.479 -35.177  1.00 30.830          H  
ATOM   2242 1HG  GLU A 138      20.844  36.950 -37.390  1.00 30.830          H  
ATOM   2243 2HG  GLU A 138      19.268  36.406 -36.819  1.00 30.830          H  
ATOM   2244  N   GLU A 139      19.206  33.364 -35.376  1.00 17.470          N  
ATOM   2245  CA  GLU A 139      17.913  32.721 -35.586  1.00 17.210          C  
ATOM   2246  C   GLU A 139      17.018  32.944 -34.382  1.00 16.280          C  
ATOM   2247  O   GLU A 139      17.473  32.866 -33.240  1.00 15.310          O  
ATOM   2248  CB  GLU A 139      18.078  31.219 -35.837  1.00 24.200          C  
ATOM   2249  CG  GLU A 139      16.772  30.483 -36.166  1.00 24.200          C  
ATOM   2250  CD  GLU A 139      16.977  29.036 -36.483  1.00 24.200          C  
ATOM   2251  OE1 GLU A 139      18.088  28.576 -36.405  1.00 24.200          O  
ATOM   2252  OE2 GLU A 139      16.018  28.388 -36.820  1.00 24.200          O  
ATOM   2253  H   GLU A 139      19.559  33.439 -34.431  1.00 20.960          H  
ATOM   2254  HA  GLU A 139      17.434  33.173 -36.455  1.00 20.650          H  
ATOM   2255 1HB  GLU A 139      18.770  31.064 -36.665  1.00 29.040          H  
ATOM   2256 2HB  GLU A 139      18.512  30.751 -34.954  1.00 29.040          H  
ATOM   2257 1HG  GLU A 139      16.098  30.545 -35.312  1.00 29.040          H  
ATOM   2258 2HG  GLU A 139      16.290  30.972 -37.011  1.00 29.040          H  
ATOM   2259  N   MET A 140      15.748  33.229 -34.641  1.00 16.650          N  
ATOM   2260  CA  MET A 140      14.771  33.456 -33.589  1.00 15.970          C  
ATOM   2261  C   MET A 140      13.368  33.391 -34.155  1.00 16.210          C  
ATOM   2262  O   MET A 140      13.183  33.538 -35.365  1.00 16.180          O  
ATOM   2263  CB  MET A 140      15.054  34.806 -32.953  1.00 22.630          C  
ATOM   2264  CG  MET A 140      14.900  35.969 -33.920  1.00 22.630          C  
ATOM   2265  SD  MET A 140      15.737  37.445 -33.362  1.00 22.630          S  
ATOM   2266  CE  MET A 140      17.441  36.998 -33.786  1.00 22.630          C  
ATOM   2267  H   MET A 140      15.448  33.274 -35.606  1.00 19.980          H  
ATOM   2268  HA  MET A 140      14.870  32.671 -32.840  1.00 19.160          H  
ATOM   2269 1HB  MET A 140      14.349  34.970 -32.142  1.00 27.160          H  
ATOM   2270 2HB  MET A 140      16.043  34.812 -32.515  1.00 27.160          H  
ATOM   2271 1HG  MET A 140      15.300  35.695 -34.893  1.00 27.160          H  
ATOM   2272 2HG  MET A 140      13.843  36.200 -34.044  1.00 27.160          H  
ATOM   2273 1HE  MET A 140      18.111  37.816 -33.517  1.00 27.160          H  
ATOM   2274 2HE  MET A 140      17.747  36.100 -33.257  1.00 27.160          H  
ATOM   2275 3HE  MET A 140      17.512  36.821 -34.860  1.00 27.160          H  
ATOM   2276  N   MET A 141      12.381  33.204 -33.283  1.00 16.460          N  
ATOM   2277  CA  MET A 141      10.986  33.171 -33.699  1.00 16.720          C  
ATOM   2278  C   MET A 141      10.046  33.256 -32.509  1.00 16.080          C  
ATOM   2279  O   MET A 141      10.425  32.918 -31.386  1.00 15.260          O  
ATOM   2280  CB  MET A 141      10.755  31.894 -34.492  1.00 23.300          C  
ATOM   2281  CG  MET A 141      11.003  30.628 -33.682  1.00 23.300          C  
ATOM   2282  SD  MET A 141      11.256  29.183 -34.711  1.00 23.300          S  
ATOM   2283  CE  MET A 141      12.962  29.480 -35.267  1.00 23.300          C  
ATOM   2284  H   MET A 141      12.601  33.087 -32.303  1.00 19.750          H  
ATOM   2285  HA  MET A 141      10.794  34.032 -34.339  1.00 20.060          H  
ATOM   2286 1HB  MET A 141       9.716  31.864 -34.813  1.00 27.960          H  
ATOM   2287 2HB  MET A 141      11.358  31.889 -35.387  1.00 27.960          H  
ATOM   2288 1HG  MET A 141      11.880  30.759 -33.054  1.00 27.960          H  
ATOM   2289 2HG  MET A 141      10.149  30.442 -33.031  1.00 27.960          H  
ATOM   2290 1HE  MET A 141      13.287  28.664 -35.917  1.00 27.960          H  
ATOM   2291 2HE  MET A 141      13.026  30.415 -35.820  1.00 27.960          H  
ATOM   2292 3HE  MET A 141      13.627  29.531 -34.404  1.00 27.960          H  
ATOM   2293  N   ALA A 142       8.811  33.675 -32.768  1.00 16.480          N  
ATOM   2294  CA  ALA A 142       7.765  33.735 -31.757  1.00 15.960          C  
ATOM   2295  C   ALA A 142       6.406  33.747 -32.436  1.00 16.270          C  
ATOM   2296  O   ALA A 142       6.313  34.114 -33.608  1.00 17.080          O  
ATOM   2297  CB  ALA A 142       7.934  34.971 -30.890  1.00 22.550          C  
ATOM   2298  H   ALA A 142       8.579  33.953 -33.712  1.00 19.780          H  
ATOM   2299  HA  ALA A 142       7.830  32.841 -31.136  1.00 19.150          H  
ATOM   2300 1HB  ALA A 142       7.148  34.994 -30.136  1.00 27.060          H  
ATOM   2301 2HB  ALA A 142       8.908  34.942 -30.400  1.00 27.060          H  
ATOM   2302 3HB  ALA A 142       7.865  35.860 -31.511  1.00 27.060          H  
ATOM   2303  N   ASP A 143       5.361  33.374 -31.698  1.00 15.660          N  
ATOM   2304  CA  ASP A 143       3.993  33.425 -32.206  1.00 15.960          C  
ATOM   2305  C   ASP A 143       3.025  33.619 -31.038  1.00 15.410          C  
ATOM   2306  O   ASP A 143       3.447  33.671 -29.880  1.00 14.780          O  
ATOM   2307  CB  ASP A 143       3.683  32.135 -32.996  1.00 22.220          C  
ATOM   2308  CG  ASP A 143       2.580  32.283 -34.079  1.00 22.220          C  
ATOM   2309  OD1 ASP A 143       1.765  33.175 -33.945  1.00 22.220          O  
ATOM   2310  OD2 ASP A 143       2.566  31.506 -35.008  1.00 22.220          O  
ATOM   2311  H   ASP A 143       5.512  33.064 -30.748  1.00 18.790          H  
ATOM   2312  HA  ASP A 143       3.896  34.280 -32.877  1.00 19.150          H  
ATOM   2313 1HB  ASP A 143       4.593  31.785 -33.483  1.00 26.670          H  
ATOM   2314 2HB  ASP A 143       3.368  31.358 -32.296  1.00 26.670          H  
ATOM   2315  N   GLU A 144       1.737  33.698 -31.335  1.00 15.700          N  
ATOM   2316  CA  GLU A 144       0.710  33.907 -30.316  1.00 15.240          C  
ATOM   2317  C   GLU A 144       0.106  32.616 -29.773  1.00 14.550          C  
ATOM   2318  O   GLU A 144      -0.044  31.613 -30.477  1.00 14.580          O  
ATOM   2319  CB  GLU A 144      -0.415  34.783 -30.871  1.00 21.520          C  
ATOM   2320  CG  GLU A 144       0.006  36.208 -31.224  1.00 21.520          C  
ATOM   2321  CD  GLU A 144      -1.137  37.044 -31.745  1.00 21.520          C  
ATOM   2322  OE1 GLU A 144      -2.204  36.504 -31.917  1.00 21.520          O  
ATOM   2323  OE2 GLU A 144      -0.942  38.215 -31.968  1.00 21.520          O  
ATOM   2324  H   GLU A 144       1.480  33.641 -32.323  1.00 18.840          H  
ATOM   2325  HA  GLU A 144       1.170  34.435 -29.482  1.00 18.290          H  
ATOM   2326 1HB  GLU A 144      -0.815  34.322 -31.774  1.00 25.820          H  
ATOM   2327 2HB  GLU A 144      -1.226  34.836 -30.145  1.00 25.820          H  
ATOM   2328 1HG  GLU A 144       0.420  36.684 -30.336  1.00 25.820          H  
ATOM   2329 2HG  GLU A 144       0.792  36.163 -31.978  1.00 25.820          H  
ATOM   2330  N   ASN A 145      -0.348  32.660 -28.523  1.00 13.990          N  
ATOM   2331  CA  ASN A 145      -1.004  31.503 -27.919  1.00 13.340          C  
ATOM   2332  C   ASN A 145      -2.458  31.412 -28.364  1.00 13.460          C  
ATOM   2333  O   ASN A 145      -3.382  31.684 -27.596  1.00 13.510          O  
ATOM   2334  CB  ASN A 145      -0.908  31.555 -26.405  1.00 18.940          C  
ATOM   2335  CG  ASN A 145      -1.344  30.264 -25.747  1.00 18.940          C  
ATOM   2336  OD1 ASN A 145      -1.420  29.213 -26.396  1.00 18.940          O  
ATOM   2337  ND2 ASN A 145      -1.622  30.325 -24.464  1.00 18.940          N  
ATOM   2338  H   ASN A 145      -0.218  33.502 -27.980  1.00 16.790          H  
ATOM   2339  HA  ASN A 145      -0.502  30.599 -28.267  1.00 16.010          H  
ATOM   2340 1HB  ASN A 145       0.120  31.767 -26.113  1.00 22.720          H  
ATOM   2341 2HB  ASN A 145      -1.529  32.367 -26.028  1.00 22.720          H  
ATOM   2342 1HD2 ASN A 145      -1.912  29.502 -23.974  1.00 22.720          H  
ATOM   2343 2HD2 ASN A 145      -1.546  31.195 -23.978  1.00 22.720          H  
ATOM   2344  N   GLU A 146      -2.632  31.064 -29.629  1.00 13.550          N  
ATOM   2345  CA  GLU A 146      -3.928  30.960 -30.272  1.00 13.720          C  
ATOM   2346  C   GLU A 146      -4.807  29.961 -29.508  1.00 13.340          C  
ATOM   2347  O   GLU A 146      -4.317  28.885 -29.161  1.00 12.920          O  
ATOM   2348  CB  GLU A 146      -3.749  30.493 -31.721  1.00 19.140          C  
ATOM   2349  CG  GLU A 146      -5.031  30.430 -32.544  1.00 19.140          C  
ATOM   2350  CD  GLU A 146      -4.813  29.974 -33.930  1.00 19.140          C  
ATOM   2351  OE1 GLU A 146      -3.686  29.743 -34.295  1.00 19.140          O  
ATOM   2352  OE2 GLU A 146      -5.782  29.848 -34.647  1.00 19.140          O  
ATOM   2353  H   GLU A 146      -1.773  30.896 -30.160  1.00 16.260          H  
ATOM   2354  HA  GLU A 146      -4.364  31.952 -30.273  1.00 16.460          H  
ATOM   2355 1HB  GLU A 146      -3.052  31.160 -32.231  1.00 22.970          H  
ATOM   2356 2HB  GLU A 146      -3.305  29.498 -31.722  1.00 22.970          H  
ATOM   2357 1HG  GLU A 146      -5.741  29.758 -32.065  1.00 22.970          H  
ATOM   2358 2HG  GLU A 146      -5.471  31.421 -32.580  1.00 22.970          H  
ATOM   2359  N   PRO A 147      -6.081  30.287 -29.203  1.00 13.500          N  
ATOM   2360  CA  PRO A 147      -7.034  29.439 -28.513  1.00 13.210          C  
ATOM   2361  C   PRO A 147      -7.501  28.310 -29.404  1.00 13.080          C  
ATOM   2362  O   PRO A 147      -7.430  28.404 -30.629  1.00 13.350          O  
ATOM   2363  CB  PRO A 147      -8.180  30.399 -28.183  1.00 19.820          C  
ATOM   2364  CG  PRO A 147      -8.119  31.444 -29.269  1.00 19.820          C  
ATOM   2365  CD  PRO A 147      -6.635  31.616 -29.563  1.00 19.820          C  
ATOM   2366  HA  PRO A 147      -6.563  29.046 -27.595  1.00 15.850          H  
ATOM   2367 1HB  PRO A 147      -9.137  29.844 -28.182  1.00 23.780          H  
ATOM   2368 2HB  PRO A 147      -8.047  30.816 -27.175  1.00 23.780          H  
ATOM   2369 1HG  PRO A 147      -8.680  31.096 -30.153  1.00 23.780          H  
ATOM   2370 2HG  PRO A 147      -8.600  32.377 -28.933  1.00 23.780          H  
ATOM   2371 1HD  PRO A 147      -6.538  31.827 -30.623  1.00 23.780          H  
ATOM   2372 2HD  PRO A 147      -6.195  32.405 -28.926  1.00 23.780          H  
ATOM   2373  N   ASP A 148      -8.015  27.248 -28.812  1.00 12.720          N  
ATOM   2374  CA  ASP A 148      -8.603  26.200 -29.622  1.00 12.610          C  
ATOM   2375  C   ASP A 148      -9.955  26.725 -30.090  1.00 13.070          C  
ATOM   2376  O   ASP A 148     -10.807  27.069 -29.271  1.00 13.370          O  
ATOM   2377  CB  ASP A 148      -8.725  24.886 -28.854  1.00 17.700          C  
ATOM   2378  CG  ASP A 148      -9.164  23.718 -29.741  1.00 17.700          C  
ATOM   2379  OD1 ASP A 148     -10.029  23.897 -30.603  1.00 17.700          O  
ATOM   2380  OD2 ASP A 148      -8.558  22.662 -29.597  1.00 17.700          O  
ATOM   2381  H   ASP A 148      -8.033  27.176 -27.802  1.00 15.260          H  
ATOM   2382  HA  ASP A 148      -7.976  26.030 -30.499  1.00 15.130          H  
ATOM   2383 1HB  ASP A 148      -7.767  24.643 -28.393  1.00 21.240          H  
ATOM   2384 2HB  ASP A 148      -9.457  25.002 -28.048  1.00 21.240          H  
ATOM   2385  N   GLN A 149     -10.126  26.865 -31.398  1.00 13.170          N  
ATOM   2386  CA  GLN A 149     -11.330  27.471 -31.957  1.00 13.600          C  
ATOM   2387  C   GLN A 149     -12.478  26.481 -32.193  1.00 14.800          C  
ATOM   2388  O   GLN A 149     -13.486  26.840 -32.807  1.00 15.320          O  
ATOM   2389  CB  GLN A 149     -11.005  28.207 -33.261  1.00 18.870          C  
ATOM   2390  CG  GLN A 149     -10.051  29.407 -33.097  1.00 18.870          C  
ATOM   2391  CD  GLN A 149      -9.843  30.147 -34.419  1.00 18.870          C  
ATOM   2392  OE1 GLN A 149     -10.839  30.466 -35.078  1.00 18.870          O  
ATOM   2393  NE2 GLN A 149      -8.601  30.422 -34.828  1.00 18.870          N  
ATOM   2394  H   GLN A 149      -9.389  26.546 -32.013  1.00 15.800          H  
ATOM   2395  HA  GLN A 149     -11.689  28.211 -31.242  1.00 16.320          H  
ATOM   2396 1HB  GLN A 149     -10.548  27.511 -33.963  1.00 22.640          H  
ATOM   2397 2HB  GLN A 149     -11.927  28.569 -33.713  1.00 22.640          H  
ATOM   2398 1HG  GLN A 149     -10.475  30.100 -32.373  1.00 22.640          H  
ATOM   2399 2HG  GLN A 149      -9.079  29.051 -32.742  1.00 22.640          H  
ATOM   2400 1HE2 GLN A 149      -8.456  30.900 -35.692  1.00 22.640          H  
ATOM   2401 2HE2 GLN A 149      -7.764  30.155 -34.296  1.00 22.640          H  
ATOM   2402  N   SER A 150     -12.320  25.236 -31.746  1.00 15.270          N  
ATOM   2403  CA  SER A 150     -13.363  24.230 -31.931  1.00 16.470          C  
ATOM   2404  C   SER A 150     -14.665  24.659 -31.255  1.00 16.930          C  
ATOM   2405  O   SER A 150     -14.661  25.322 -30.216  1.00 16.920          O  
ATOM   2406  CB  SER A 150     -12.924  22.889 -31.369  1.00 22.580          C  
ATOM   2407  OG  SER A 150     -11.804  22.396 -32.052  1.00 22.580          O  
ATOM   2408  H   SER A 150     -11.457  24.966 -31.251  1.00 18.320          H  
ATOM   2409  HA  SER A 150     -13.548  24.117 -32.999  1.00 19.760          H  
ATOM   2410 1HB  SER A 150     -12.688  22.991 -30.304  1.00 27.090          H  
ATOM   2411 2HB  SER A 150     -13.747  22.179 -31.450  1.00 27.090          H  
ATOM   2412  HG  SER A 150     -11.031  22.802 -31.593  1.00 27.090          H  
ATOM   2413  N   GLY A 151     -15.796  24.288 -31.858  1.00 17.380          N  
ATOM   2414  CA  GLY A 151     -17.093  24.629 -31.287  1.00 17.840          C  
ATOM   2415  C   GLY A 151     -17.532  23.612 -30.242  1.00 18.590          C  
ATOM   2416  O   GLY A 151     -16.766  22.727 -29.862  1.00 18.710          O  
ATOM   2417  H   GLY A 151     -15.749  23.760 -32.718  1.00 20.860          H  
ATOM   2418 1HA  GLY A 151     -17.039  25.620 -30.834  1.00 21.410          H  
ATOM   2419 2HA  GLY A 151     -17.837  24.683 -32.082  1.00 21.410          H  
ATOM   2420  N   ILE A 152     -18.780  23.740 -29.796  1.00 19.130          N  
ATOM   2421  CA  ILE A 152     -19.318  22.871 -28.763  1.00 19.910          C  
ATOM   2422  C   ILE A 152     -20.448  21.979 -29.297  1.00 20.740          C  
ATOM   2423  O   ILE A 152     -21.427  22.513 -29.817  1.00 20.910          O  
ATOM   2424  CB  ILE A 152     -19.849  23.732 -27.599  1.00 27.560          C  
ATOM   2425  CG1 ILE A 152     -18.666  24.569 -27.018  1.00 27.560          C  
ATOM   2426  CG2 ILE A 152     -20.533  22.849 -26.537  1.00 27.560          C  
ATOM   2427  CD1 ILE A 152     -19.058  25.614 -26.009  1.00 27.560          C  
ATOM   2428  H   ILE A 152     -19.358  24.476 -30.176  1.00 22.960          H  
ATOM   2429  HA  ILE A 152     -18.502  22.291 -28.369  1.00 23.890          H  
ATOM   2430  HB  ILE A 152     -20.580  24.440 -27.984  1.00 33.070          H  
ATOM   2431 1HG1 ILE A 152     -17.959  23.902 -26.561  1.00 33.070          H  
ATOM   2432 2HG1 ILE A 152     -18.167  25.082 -27.833  1.00 33.070          H  
ATOM   2433 1HG2 ILE A 152     -20.917  23.461 -25.731  1.00 33.070          H  
ATOM   2434 2HG2 ILE A 152     -21.366  22.313 -26.983  1.00 33.070          H  
ATOM   2435 3HG2 ILE A 152     -19.838  22.135 -26.136  1.00 33.070          H  
ATOM   2436 1HD1 ILE A 152     -18.161  26.142 -25.678  1.00 33.070          H  
ATOM   2437 2HD1 ILE A 152     -19.748  26.323 -26.467  1.00 33.070          H  
ATOM   2438 3HD1 ILE A 152     -19.530  25.155 -25.150  1.00 33.070          H  
ATOM   2439  N   PRO A 153     -20.331  20.635 -29.225  1.00 21.250          N  
ATOM   2440  CA  PRO A 153     -21.349  19.670 -29.621  1.00 22.060          C  
ATOM   2441  C   PRO A 153     -22.611  19.861 -28.794  1.00 22.700          C  
ATOM   2442  O   PRO A 153     -22.525  20.193 -27.614  1.00 22.640          O  
ATOM   2443  CB  PRO A 153     -20.691  18.324 -29.292  1.00 33.090          C  
ATOM   2444  CG  PRO A 153     -19.208  18.597 -29.319  1.00 33.090          C  
ATOM   2445  CD  PRO A 153     -19.059  20.011 -28.806  1.00 33.090          C  
ATOM   2446  HA  PRO A 153     -21.558  19.772 -30.695  1.00 26.470          H  
ATOM   2447 1HB  PRO A 153     -21.041  17.968 -28.306  1.00 39.710          H  
ATOM   2448 2HB  PRO A 153     -20.999  17.567 -30.029  1.00 39.710          H  
ATOM   2449 1HG  PRO A 153     -18.679  17.864 -28.689  1.00 39.710          H  
ATOM   2450 2HG  PRO A 153     -18.817  18.477 -30.342  1.00 39.710          H  
ATOM   2451 1HD  PRO A 153     -18.964  20.021 -27.709  1.00 39.710          H  
ATOM   2452 2HD  PRO A 153     -18.187  20.452 -29.327  1.00 39.710          H  
ATOM   2453  N   MET A 154     -23.771  19.613 -29.388  1.00 23.340          N  
ATOM   2454  CA  MET A 154     -25.009  19.723 -28.628  1.00 24.000          C  
ATOM   2455  C   MET A 154     -25.296  18.481 -27.804  1.00 24.810          C  
ATOM   2456  O   MET A 154     -25.372  17.373 -28.337  1.00 25.300          O  
ATOM   2457  CB  MET A 154     -26.180  20.001 -29.569  1.00 33.340          C  
ATOM   2458  CG  MET A 154     -27.533  20.125 -28.876  1.00 33.340          C  
ATOM   2459  SD  MET A 154     -27.640  21.524 -27.767  1.00 33.340          S  
ATOM   2460  CE  MET A 154     -29.032  21.020 -26.766  1.00 33.340          C  
ATOM   2461  H   MET A 154     -23.798  19.351 -30.362  1.00 28.010          H  
ATOM   2462  HA  MET A 154     -24.910  20.557 -27.935  1.00 28.800          H  
ATOM   2463 1HB  MET A 154     -25.995  20.925 -30.115  1.00 40.000          H  
ATOM   2464 2HB  MET A 154     -26.257  19.196 -30.300  1.00 40.000          H  
ATOM   2465 1HG  MET A 154     -28.309  20.230 -29.632  1.00 40.000          H  
ATOM   2466 2HG  MET A 154     -27.747  19.219 -28.309  1.00 40.000          H  
ATOM   2467 1HE  MET A 154     -29.229  21.776 -26.010  1.00 40.000          H  
ATOM   2468 2HE  MET A 154     -29.909  20.903 -27.395  1.00 40.000          H  
ATOM   2469 3HE  MET A 154     -28.809  20.075 -26.280  1.00 40.000          H  
ATOM   2470  N   GLU A 155     -25.525  18.680 -26.513  1.00 24.980          N  
ATOM   2471  CA  GLU A 155     -25.855  17.593 -25.606  1.00 25.800          C  
ATOM   2472  C   GLU A 155     -27.359  17.602 -25.340  1.00 26.480          C  
ATOM   2473  O   GLU A 155     -27.864  18.454 -24.614  1.00 26.940          O  
ATOM   2474  CB  GLU A 155     -25.049  17.714 -24.300  1.00 35.790          C  
ATOM   2475  CG  GLU A 155     -23.508  17.540 -24.480  1.00 35.790          C  
ATOM   2476  CD  GLU A 155     -22.702  17.684 -23.173  1.00 35.790          C  
ATOM   2477  OE1 GLU A 155     -23.196  18.314 -22.273  1.00 35.790          O  
ATOM   2478  OE2 GLU A 155     -21.610  17.136 -23.070  1.00 35.790          O  
ATOM   2479  H   GLU A 155     -25.433  19.616 -26.140  1.00 29.980          H  
ATOM   2480  HA  GLU A 155     -25.593  16.645 -26.077  1.00 30.960          H  
ATOM   2481 1HB  GLU A 155     -25.230  18.688 -23.848  1.00 42.950          H  
ATOM   2482 2HB  GLU A 155     -25.392  16.955 -23.592  1.00 42.950          H  
ATOM   2483 1HG  GLU A 155     -23.323  16.556 -24.906  1.00 42.950          H  
ATOM   2484 2HG  GLU A 155     -23.153  18.280 -25.201  1.00 42.950          H  
ATOM   2485  N   MET A 156     -28.079  16.650 -25.938  1.00 26.610          N  
ATOM   2486  CA  MET A 156     -29.549  16.593 -25.846  1.00 27.330          C  
ATOM   2487  C   MET A 156     -30.045  15.909 -24.569  1.00 27.390          C  
ATOM   2488  O   MET A 156     -31.248  15.791 -24.333  1.00 27.450          O  
ATOM   2489  CB  MET A 156     -30.120  15.859 -27.056  1.00 37.970          C  
ATOM   2490  CG  MET A 156     -29.919  16.565 -28.399  1.00 37.970          C  
ATOM   2491  SD  MET A 156     -30.667  18.208 -28.471  1.00 37.970          S  
ATOM   2492  CE  MET A 156     -32.419  17.868 -28.415  1.00 37.970          C  
ATOM   2493  H   MET A 156     -27.585  15.975 -26.509  1.00 31.930          H  
ATOM   2494  HA  MET A 156     -29.930  17.614 -25.836  1.00 32.800          H  
ATOM   2495 1HB  MET A 156     -29.645  14.882 -27.131  1.00 45.570          H  
ATOM   2496 2HB  MET A 156     -31.180  15.681 -26.907  1.00 45.570          H  
ATOM   2497 1HG  MET A 156     -28.850  16.672 -28.591  1.00 45.570          H  
ATOM   2498 2HG  MET A 156     -30.347  15.957 -29.195  1.00 45.570          H  
ATOM   2499 1HE  MET A 156     -32.972  18.806 -28.464  1.00 45.570          H  
ATOM   2500 2HE  MET A 156     -32.697  17.239 -29.263  1.00 45.570          H  
ATOM   2501 3HE  MET A 156     -32.668  17.358 -27.487  1.00 45.570          H  
ATOM   2502  N   SER A 157     -29.099  15.434 -23.779  1.00 27.400          N  
ATOM   2503  CA  SER A 157     -29.321  14.736 -22.521  1.00 27.500          C  
ATOM   2504  C   SER A 157     -28.076  14.812 -21.677  1.00 26.510          C  
ATOM   2505  O   SER A 157     -26.961  14.711 -22.190  1.00 25.900          O  
ATOM   2506  CB  SER A 157     -29.701  13.294 -22.712  1.00 38.460          C  
ATOM   2507  OG  SER A 157     -29.807  12.653 -21.453  1.00 38.460          O  
ATOM   2508  H   SER A 157     -28.147  15.598 -24.071  1.00 32.880          H  
ATOM   2509  HA  SER A 157     -30.125  15.236 -21.983  1.00 33.000          H  
ATOM   2510 1HB  SER A 157     -30.655  13.236 -23.235  1.00 46.150          H  
ATOM   2511 2HB  SER A 157     -28.969  12.803 -23.319  1.00 46.150          H  
ATOM   2512  HG  SER A 157     -30.049  11.739 -21.651  1.00 46.150          H  
ATOM   2513  N   ASP A 158     -28.265  14.952 -20.373  1.00 26.380          N  
ATOM   2514  CA  ASP A 158     -27.155  15.057 -19.436  1.00 25.570          C  
ATOM   2515  C   ASP A 158     -26.609  13.709 -18.954  1.00 25.240          C  
ATOM   2516  O   ASP A 158     -25.673  13.678 -18.148  1.00 24.990          O  
ATOM   2517  CB  ASP A 158     -27.614  15.822 -18.192  1.00 36.120          C  
ATOM   2518  CG  ASP A 158     -27.986  17.287 -18.433  1.00 36.120          C  
ATOM   2519  OD1 ASP A 158     -27.519  17.887 -19.366  1.00 36.120          O  
ATOM   2520  OD2 ASP A 158     -28.773  17.781 -17.669  1.00 36.120          O  
ATOM   2521  H   ASP A 158     -29.213  15.015 -20.029  1.00 31.660          H  
ATOM   2522  HA  ASP A 158     -26.356  15.611 -19.924  1.00 30.680          H  
ATOM   2523 1HB  ASP A 158     -28.476  15.315 -17.763  1.00 43.350          H  
ATOM   2524 2HB  ASP A 158     -26.821  15.791 -17.445  1.00 43.350          H  
ATOM   2525  N   GLY A 159     -27.215  12.602 -19.383  1.00 25.250          N  
ATOM   2526  CA  GLY A 159     -26.778  11.311 -18.866  1.00 24.940          C  
ATOM   2527  C   GLY A 159     -25.589  10.668 -19.603  1.00 24.850          C  
ATOM   2528  O   GLY A 159     -25.131  11.155 -20.639  1.00 25.080          O  
ATOM   2529  H   GLY A 159     -27.975  12.666 -20.063  1.00 30.300          H  
ATOM   2530 1HA  GLY A 159     -26.523  11.468 -17.823  1.00 29.930          H  
ATOM   2531 2HA  GLY A 159     -27.625  10.627 -18.885  1.00 29.930          H  
ATOM   2532  N   PRO A 160     -25.099   9.522 -19.100  1.00 24.560          N  
ATOM   2533  CA  PRO A 160     -23.993   8.765 -19.643  1.00 24.400          C  
ATOM   2534  C   PRO A 160     -24.262   8.400 -21.080  1.00 24.410          C  
ATOM   2535  O   PRO A 160     -25.380   8.021 -21.426  1.00 24.580          O  
ATOM   2536  CB  PRO A 160     -23.974   7.510 -18.763  1.00 36.600          C  
ATOM   2537  CG  PRO A 160     -24.611   7.943 -17.467  1.00 36.600          C  
ATOM   2538  CD  PRO A 160     -25.691   8.917 -17.881  1.00 36.600          C  
ATOM   2539  HA  PRO A 160     -23.064   9.349 -19.546  1.00 29.280          H  
ATOM   2540 1HB  PRO A 160     -24.529   6.696 -19.259  1.00 43.920          H  
ATOM   2541 2HB  PRO A 160     -22.942   7.157 -18.633  1.00 43.920          H  
ATOM   2542 1HG  PRO A 160     -25.011   7.067 -16.931  1.00 43.920          H  
ATOM   2543 2HG  PRO A 160     -23.855   8.398 -16.808  1.00 43.920          H  
ATOM   2544 1HD  PRO A 160     -26.626   8.389 -18.124  1.00 43.920          H  
ATOM   2545 2HD  PRO A 160     -25.809   9.627 -17.063  1.00 43.920          H  
ATOM   2546  N   GLY A 161     -23.241   8.483 -21.912  1.00 24.220          N  
ATOM   2547  CA  GLY A 161     -23.397   8.138 -23.313  1.00 24.140          C  
ATOM   2548  C   GLY A 161     -23.870   9.300 -24.190  1.00 24.680          C  
ATOM   2549  O   GLY A 161     -23.728   9.230 -25.412  1.00 25.320          O  
ATOM   2550  H   GLY A 161     -22.338   8.792 -21.575  1.00 29.060          H  
ATOM   2551 1HA  GLY A 161     -22.445   7.769 -23.694  1.00 28.970          H  
ATOM   2552 2HA  GLY A 161     -24.105   7.315 -23.398  1.00 28.970          H  
ATOM   2553  N   THR A 162     -24.433  10.370 -23.595  1.00 24.450          N  
ATOM   2554  CA  THR A 162     -24.949  11.472 -24.401  1.00 25.020          C  
ATOM   2555  C   THR A 162     -24.159  12.754 -24.194  1.00 24.340          C  
ATOM   2556  O   THR A 162     -24.444  13.770 -24.834  1.00 23.800          O  
ATOM   2557  CB  THR A 162     -26.429  11.747 -24.084  1.00 34.800          C  
ATOM   2558  OG1 THR A 162     -26.572  12.161 -22.728  1.00 34.800          O  
ATOM   2559  CG2 THR A 162     -27.209  10.463 -24.259  1.00 34.800          C  
ATOM   2560  H   THR A 162     -24.559  10.440 -22.576  1.00 29.340          H  
ATOM   2561  HA  THR A 162     -24.871  11.201 -25.452  1.00 30.020          H  
ATOM   2562  HB  THR A 162     -26.819  12.518 -24.746  1.00 41.760          H  
ATOM   2563  HG1 THR A 162     -26.408  13.132 -22.648  1.00 41.760          H  
ATOM   2564 1HG2 THR A 162     -28.255  10.637 -24.035  1.00 41.760          H  
ATOM   2565 2HG2 THR A 162     -27.109  10.118 -25.286  1.00 41.760          H  
ATOM   2566 3HG2 THR A 162     -26.821   9.702 -23.582  1.00 41.760          H  
ATOM   2567  N   VAL A 163     -23.166  12.699 -23.311  1.00 24.420          N  
ATOM   2568  CA  VAL A 163     -22.363  13.869 -22.971  1.00 23.890          C  
ATOM   2569  C   VAL A 163     -20.881  13.595 -23.160  1.00 23.730          C  
ATOM   2570  O   VAL A 163     -20.452  12.439 -23.148  1.00 24.240          O  
ATOM   2571  CB  VAL A 163     -22.600  14.278 -21.496  1.00 33.660          C  
ATOM   2572  CG1 VAL A 163     -24.032  14.626 -21.281  1.00 33.660          C  
ATOM   2573  CG2 VAL A 163     -22.219  13.132 -20.545  1.00 33.660          C  
ATOM   2574  H   VAL A 163     -22.993  11.811 -22.870  1.00 29.300          H  
ATOM   2575  HA  VAL A 163     -22.651  14.696 -23.617  1.00 28.670          H  
ATOM   2576  HB  VAL A 163     -22.004  15.166 -21.278  1.00 40.390          H  
ATOM   2577 1HG1 VAL A 163     -24.161  14.927 -20.250  1.00 40.390          H  
ATOM   2578 2HG1 VAL A 163     -24.320  15.441 -21.938  1.00 40.390          H  
ATOM   2579 3HG1 VAL A 163     -24.655  13.759 -21.484  1.00 40.390          H  
ATOM   2580 1HG2 VAL A 163     -22.396  13.449 -19.517  1.00 40.390          H  
ATOM   2581 2HG2 VAL A 163     -22.834  12.262 -20.761  1.00 40.390          H  
ATOM   2582 3HG2 VAL A 163     -21.170  12.874 -20.666  1.00 40.390          H  
ATOM   2583  N   GLY A 164     -20.085  14.655 -23.268  1.00 23.010          N  
ATOM   2584  CA  GLY A 164     -18.642  14.470 -23.380  1.00 22.800          C  
ATOM   2585  C   GLY A 164     -17.962  15.523 -24.246  1.00 21.970          C  
ATOM   2586  O   GLY A 164     -18.547  16.548 -24.585  1.00 21.510          O  
ATOM   2587  H   GLY A 164     -20.508  15.597 -23.278  1.00 27.610          H  
ATOM   2588 1HA  GLY A 164     -18.208  14.490 -22.381  1.00 27.360          H  
ATOM   2589 2HA  GLY A 164     -18.439  13.482 -23.790  1.00 27.360          H  
ATOM   2590  N   GLY A 165     -16.702  15.266 -24.598  1.00 21.780          N  
ATOM   2591  CA  GLY A 165     -15.918  16.213 -25.388  1.00 20.990          C  
ATOM   2592  C   GLY A 165     -15.126  17.199 -24.532  1.00 21.030          C  
ATOM   2593  O   GLY A 165     -14.506  18.121 -25.063  1.00 21.190          O  
ATOM   2594  H   GLY A 165     -16.280  14.393 -24.314  1.00 26.140          H  
ATOM   2595 1HA  GLY A 165     -15.230  15.660 -26.030  1.00 25.190          H  
ATOM   2596 2HA  GLY A 165     -16.584  16.765 -26.049  1.00 25.190          H  
ATOM   2597  N   GLY A 166     -15.108  16.991 -23.214  1.00 20.920          N  
ATOM   2598  CA  GLY A 166     -14.380  17.888 -22.315  1.00 21.010          C  
ATOM   2599  C   GLY A 166     -15.293  18.968 -21.757  1.00 21.040          C  
ATOM   2600  O   GLY A 166     -16.498  18.759 -21.610  1.00 21.050          O  
ATOM   2601  H   GLY A 166     -15.633  16.218 -22.838  1.00 25.100          H  
ATOM   2602 1HA  GLY A 166     -13.947  17.313 -21.496  1.00 25.210          H  
ATOM   2603 2HA  GLY A 166     -13.550  18.351 -22.851  1.00 25.210          H  
ATOM   2604  N   GLY A 167     -14.715  20.108 -21.396  1.00 21.120          N  
ATOM   2605  CA  GLY A 167     -15.475  21.176 -20.759  1.00 21.250          C  
ATOM   2606  C   GLY A 167     -14.684  22.480 -20.751  1.00 21.390          C  
ATOM   2607  O   GLY A 167     -13.455  22.484 -20.887  1.00 21.370          O  
ATOM   2608  H   GLY A 167     -13.724  20.231 -21.540  1.00 25.340          H  
ATOM   2609 1HA  GLY A 167     -16.429  21.312 -21.264  1.00 25.500          H  
ATOM   2610 2HA  GLY A 167     -15.707  20.886 -19.736  1.00 25.500          H  
ATOM   2611  N   GLY A 168     -15.402  23.584 -20.576  1.00 21.610          N  
ATOM   2612  CA  GLY A 168     -14.812  24.914 -20.541  1.00 21.890          C  
ATOM   2613  C   GLY A 168     -14.069  25.209 -21.840  1.00 21.690          C  
ATOM   2614  O   GLY A 168     -14.557  24.938 -22.941  1.00 22.240          O  
ATOM   2615  H   GLY A 168     -16.403  23.494 -20.468  1.00 25.930          H  
ATOM   2616 1HA  GLY A 168     -15.598  25.656 -20.390  1.00 26.270          H  
ATOM   2617 2HA  GLY A 168     -14.130  24.990 -19.695  1.00 26.270          H  
ATOM   2618  N   GLY A 169     -12.831  25.676 -21.711  1.00 20.900          N  
ATOM   2619  CA  GLY A 169     -12.017  26.012 -22.874  1.00 20.680          C  
ATOM   2620  C   GLY A 169     -11.426  24.769 -23.525  1.00 20.750          C  
ATOM   2621  O   GLY A 169     -10.736  24.854 -24.541  1.00 20.460          O  
ATOM   2622  H   GLY A 169     -12.461  25.844 -20.785  1.00 25.080          H  
ATOM   2623 1HA  GLY A 169     -12.626  26.553 -23.601  1.00 24.820          H  
ATOM   2624 2HA  GLY A 169     -11.213  26.682 -22.572  1.00 24.820          H  
ATOM   2625  N   GLY A 170     -11.673  23.612 -22.917  1.00 21.150          N  
ATOM   2626  CA  GLY A 170     -11.191  22.343 -23.402  1.00 21.330          C  
ATOM   2627  C   GLY A 170     -12.236  21.613 -24.242  1.00 21.550          C  
ATOM   2628  O   GLY A 170     -12.041  20.445 -24.587  1.00 21.530          O  
ATOM   2629  H   GLY A 170     -12.257  23.589 -22.079  1.00 25.380          H  
ATOM   2630 1HA  GLY A 170     -10.289  22.501 -23.991  1.00 25.600          H  
ATOM   2631 2HA  GLY A 170     -10.913  21.725 -22.549  1.00 25.600          H  
ATOM   2632  N   ILE A 171     -13.371  22.239 -24.564  1.00 21.830          N  
ATOM   2633  CA  ILE A 171     -14.344  21.448 -25.314  1.00 22.100          C  
ATOM   2634  C   ILE A 171     -13.871  21.227 -26.736  1.00 22.450          C  
ATOM   2635  O   ILE A 171     -13.616  22.169 -27.482  1.00 22.430          O  
ATOM   2636  CB  ILE A 171     -15.744  22.087 -25.351  1.00 30.830          C  
ATOM   2637  CG1 ILE A 171     -16.269  22.160 -23.953  1.00 30.830          C  
ATOM   2638  CG2 ILE A 171     -16.675  21.230 -26.237  1.00 30.830          C  
ATOM   2639  CD1 ILE A 171     -17.501  22.996 -23.742  1.00 30.830          C  
ATOM   2640  H   ILE A 171     -13.557  23.202 -24.262  1.00 26.200          H  
ATOM   2641  HA  ILE A 171     -14.442  20.485 -24.825  1.00 26.520          H  
ATOM   2642  HB  ILE A 171     -15.683  23.102 -25.744  1.00 37.000          H  
ATOM   2643 1HG1 ILE A 171     -16.478  21.144 -23.621  1.00 37.000          H  
ATOM   2644 2HG1 ILE A 171     -15.491  22.568 -23.344  1.00 37.000          H  
ATOM   2645 1HG2 ILE A 171     -17.646  21.649 -26.256  1.00 37.000          H  
ATOM   2646 2HG2 ILE A 171     -16.300  21.192 -27.261  1.00 37.000          H  
ATOM   2647 3HG2 ILE A 171     -16.730  20.217 -25.831  1.00 37.000          H  
ATOM   2648 1HD1 ILE A 171     -17.767  22.978 -22.692  1.00 37.000          H  
ATOM   2649 2HD1 ILE A 171     -17.288  24.023 -24.043  1.00 37.000          H  
ATOM   2650 3HD1 ILE A 171     -18.327  22.614 -24.315  1.00 37.000          H  
ATOM   2651  N   GLY A 172     -13.753  19.955 -27.105  1.00 22.810          N  
ATOM   2652  CA  GLY A 172     -13.292  19.554 -28.420  1.00 23.240          C  
ATOM   2653  C   GLY A 172     -11.769  19.572 -28.537  1.00 23.030          C  
ATOM   2654  O   GLY A 172     -11.229  19.293 -29.609  1.00 22.780          O  
ATOM   2655  H   GLY A 172     -13.992  19.235 -26.419  1.00 27.370          H  
ATOM   2656 1HA  GLY A 172     -13.660  18.551 -28.634  1.00 27.890          H  
ATOM   2657 2HA  GLY A 172     -13.723  20.219 -29.168  1.00 27.890          H  
ATOM   2658  N   HIS A 173     -11.071  19.910 -27.452  1.00 23.200          N  
ATOM   2659  CA  HIS A 173      -9.623  19.989 -27.492  1.00 23.010          C  
ATOM   2660  C   HIS A 173      -8.958  18.634 -27.351  1.00 23.110          C  
ATOM   2661  O   HIS A 173      -9.239  17.876 -26.418  1.00 23.620          O  
ATOM   2662  CB  HIS A 173      -9.090  20.909 -26.398  1.00 32.290          C  
ATOM   2663  CG  HIS A 173      -7.601  21.071 -26.462  1.00 32.290          C  
ATOM   2664  ND1 HIS A 173      -6.975  21.751 -27.482  1.00 32.290          N  
ATOM   2665  CD2 HIS A 173      -6.617  20.628 -25.642  1.00 32.290          C  
ATOM   2666  CE1 HIS A 173      -5.668  21.726 -27.288  1.00 32.290          C  
ATOM   2667  NE2 HIS A 173      -5.422  21.053 -26.173  1.00 32.290          N  
ATOM   2668  H   HIS A 173     -11.556  20.111 -26.571  1.00 27.840          H  
ATOM   2669  HA  HIS A 173      -9.314  20.409 -28.452  1.00 27.610          H  
ATOM   2670 1HB  HIS A 173      -9.552  21.895 -26.495  1.00 38.750          H  
ATOM   2671 2HB  HIS A 173      -9.357  20.509 -25.424  1.00 38.750          H  
ATOM   2672  HD1 HIS A 173      -7.444  22.141 -28.316  1.00 38.750          H  
ATOM   2673  HD2 HIS A 173      -6.630  20.046 -24.721  1.00 38.750          H  
ATOM   2674  HE1 HIS A 173      -4.997  22.213 -27.994  1.00 38.750          H  
ATOM   2675  N   SER A 174      -8.014  18.353 -28.231  1.00 22.630          N  
ATOM   2676  CA  SER A 174      -7.255  17.121 -28.154  1.00 22.640          C  
ATOM   2677  C   SER A 174      -5.852  17.348 -28.680  1.00 21.720          C  
ATOM   2678  O   SER A 174      -5.599  18.296 -29.430  1.00 21.910          O  
ATOM   2679  CB  SER A 174      -7.942  16.025 -28.944  1.00 31.690          C  
ATOM   2680  OG  SER A 174      -7.941  16.313 -30.315  1.00 31.690          O  
ATOM   2681  H   SER A 174      -7.847  18.995 -28.994  1.00 27.160          H  
ATOM   2682  HA  SER A 174      -7.184  16.817 -27.109  1.00 27.170          H  
ATOM   2683 1HB  SER A 174      -7.437  15.076 -28.769  1.00 38.030          H  
ATOM   2684 2HB  SER A 174      -8.968  15.919 -28.593  1.00 38.030          H  
ATOM   2685  HG  SER A 174      -8.464  15.626 -30.729  1.00 38.030          H  
ATOM   2686  N   THR A 175      -4.938  16.479 -28.271  1.00 20.770          N  
ATOM   2687  CA  THR A 175      -3.550  16.541 -28.696  1.00 19.830          C  
ATOM   2688  C   THR A 175      -2.834  15.235 -28.427  1.00 19.880          C  
ATOM   2689  O   THR A 175      -3.238  14.465 -27.552  1.00 20.050          O  
ATOM   2690  CB  THR A 175      -2.800  17.697 -28.020  1.00 28.140          C  
ATOM   2691  OG1 THR A 175      -1.460  17.736 -28.532  1.00 28.140          O  
ATOM   2692  CG2 THR A 175      -2.782  17.516 -26.509  1.00 28.140          C  
ATOM   2693  H   THR A 175      -5.219  15.733 -27.651  1.00 24.920          H  
ATOM   2694  HA  THR A 175      -3.528  16.715 -29.772  1.00 23.800          H  
ATOM   2695  HB  THR A 175      -3.296  18.640 -28.260  1.00 33.770          H  
ATOM   2696  HG1 THR A 175      -1.048  18.567 -28.281  1.00 33.770          H  
ATOM   2697 1HG2 THR A 175      -2.248  18.348 -26.054  1.00 33.770          H  
ATOM   2698 2HG2 THR A 175      -3.805  17.496 -26.134  1.00 33.770          H  
ATOM   2699 3HG2 THR A 175      -2.283  16.586 -26.248  1.00 33.770          H  
ATOM   2700  N   GLY A 176      -1.775  14.985 -29.181  1.00 19.750          N  
ATOM   2701  CA  GLY A 176      -0.945  13.809 -28.988  1.00 19.780          C  
ATOM   2702  C   GLY A 176       0.041  13.665 -30.134  1.00 18.940          C  
ATOM   2703  O   GLY A 176       0.042  14.474 -31.063  1.00 18.860          O  
ATOM   2704  H   GLY A 176      -1.515  15.666 -29.883  1.00 23.700          H  
ATOM   2705 1HA  GLY A 176      -0.405  13.894 -28.044  1.00 23.740          H  
ATOM   2706 2HA  GLY A 176      -1.573  12.922 -28.924  1.00 23.740          H  
ATOM   2707  N   ASN A 177       0.881  12.639 -30.053  1.00 18.330          N  
ATOM   2708  CA  ASN A 177       1.894  12.362 -31.061  1.00 17.570          C  
ATOM   2709  C   ASN A 177       2.248  10.881 -30.989  1.00 17.460          C  
ATOM   2710  O   ASN A 177       1.703  10.161 -30.149  1.00 17.850          O  
ATOM   2711  CB  ASN A 177       3.110  13.254 -30.819  1.00 24.900          C  
ATOM   2712  CG  ASN A 177       3.888  13.592 -32.062  1.00 24.900          C  
ATOM   2713  OD1 ASN A 177       4.017  12.756 -32.964  1.00 24.900          O  
ATOM   2714  ND2 ASN A 177       4.408  14.793 -32.122  1.00 24.900          N  
ATOM   2715  H   ASN A 177       0.810  12.015 -29.261  1.00 22.000          H  
ATOM   2716  HA  ASN A 177       1.484  12.562 -32.053  1.00 21.080          H  
ATOM   2717 1HB  ASN A 177       2.787  14.186 -30.354  1.00 29.880          H  
ATOM   2718 2HB  ASN A 177       3.780  12.758 -30.117  1.00 29.880          H  
ATOM   2719 1HD2 ASN A 177       4.936  15.072 -32.925  1.00 29.880          H  
ATOM   2720 2HD2 ASN A 177       4.274  15.436 -31.366  1.00 29.880          H  
ATOM   2721  N   TRP A 178       3.160  10.431 -31.844  1.00 16.980          N  
ATOM   2722  CA  TRP A 178       3.584   9.037 -31.838  1.00 16.930          C  
ATOM   2723  C   TRP A 178       4.928   8.844 -32.512  1.00 16.220          C  
ATOM   2724  O   TRP A 178       5.204   9.442 -33.554  1.00 16.090          O  
ATOM   2725  CB  TRP A 178       2.556   8.168 -32.575  1.00 23.720          C  
ATOM   2726  CG  TRP A 178       2.842   6.689 -32.515  1.00 23.720          C  
ATOM   2727  CD1 TRP A 178       2.380   5.838 -31.567  1.00 23.720          C  
ATOM   2728  CD2 TRP A 178       3.645   5.875 -33.423  1.00 23.720          C  
ATOM   2729  NE1 TRP A 178       2.829   4.569 -31.810  1.00 23.720          N  
ATOM   2730  CE2 TRP A 178       3.604   4.573 -32.938  1.00 23.720          C  
ATOM   2731  CE3 TRP A 178       4.384   6.148 -34.583  1.00 23.720          C  
ATOM   2732  CZ2 TRP A 178       4.267   3.537 -33.564  1.00 23.720          C  
ATOM   2733  CZ3 TRP A 178       5.056   5.109 -35.207  1.00 23.720          C  
ATOM   2734  CH2 TRP A 178       4.997   3.835 -34.710  1.00 23.720          C  
ATOM   2735  H   TRP A 178       3.563  11.084 -32.511  1.00 20.380          H  
ATOM   2736  HA  TRP A 178       3.665   8.704 -30.804  1.00 20.320          H  
ATOM   2737 1HB  TRP A 178       1.567   8.337 -32.149  1.00 28.470          H  
ATOM   2738 2HB  TRP A 178       2.517   8.464 -33.619  1.00 28.470          H  
ATOM   2739  HD1 TRP A 178       1.745   6.126 -30.731  1.00 28.470          H  
ATOM   2740  HE1 TRP A 178       2.625   3.758 -31.244  1.00 28.470          H  
ATOM   2741  HE3 TRP A 178       4.435   7.162 -34.981  1.00 28.470          H  
ATOM   2742  HZ2 TRP A 178       4.233   2.521 -33.180  1.00 28.470          H  
ATOM   2743  HZ3 TRP A 178       5.632   5.332 -36.102  1.00 28.470          H  
ATOM   2744  HH2 TRP A 178       5.534   3.038 -35.223  1.00 28.470          H  
ATOM   2745  N   ASN A 179       5.723   7.935 -31.966  1.00 15.850          N  
ATOM   2746  CA  ASN A 179       6.976   7.534 -32.570  1.00 15.390          C  
ATOM   2747  C   ASN A 179       7.278   6.128 -32.085  1.00 15.680          C  
ATOM   2748  O   ASN A 179       6.551   5.600 -31.240  1.00 15.830          O  
ATOM   2749  CB  ASN A 179       8.078   8.518 -32.199  1.00 21.730          C  
ATOM   2750  CG  ASN A 179       9.180   8.618 -33.229  1.00 21.730          C  
ATOM   2751  OD1 ASN A 179       9.515   7.620 -33.882  1.00 21.730          O  
ATOM   2752  ND2 ASN A 179       9.743   9.790 -33.378  1.00 21.730          N  
ATOM   2753  H   ASN A 179       5.443   7.487 -31.103  1.00 19.020          H  
ATOM   2754  HA  ASN A 179       6.865   7.501 -33.654  1.00 18.470          H  
ATOM   2755 1HB  ASN A 179       7.644   9.509 -32.058  1.00 26.080          H  
ATOM   2756 2HB  ASN A 179       8.519   8.218 -31.249  1.00 26.080          H  
ATOM   2757 1HD2 ASN A 179      10.479   9.910 -34.045  1.00 26.080          H  
ATOM   2758 2HD2 ASN A 179       9.436  10.567 -32.827  1.00 26.080          H  
ATOM   2759  N   CYS A 180       8.387   5.561 -32.542  1.00 15.830          N  
ATOM   2760  CA  CYS A 180       8.762   4.219 -32.135  1.00 16.300          C  
ATOM   2761  C   CYS A 180      10.211   3.848 -32.412  1.00 16.220          C  
ATOM   2762  O   CYS A 180      10.754   4.120 -33.492  1.00 16.210          O  
ATOM   2763  CB  CYS A 180       7.859   3.184 -32.788  1.00 22.630          C  
ATOM   2764  SG  CYS A 180       8.202   1.510 -32.270  1.00 22.630          S  
ATOM   2765  H   CYS A 180       8.947   6.071 -33.216  1.00 19.000          H  
ATOM   2766  HA  CYS A 180       8.606   4.150 -31.058  1.00 19.560          H  
ATOM   2767 1HB  CYS A 180       6.840   3.398 -32.513  1.00 27.160          H  
ATOM   2768 2HB  CYS A 180       7.933   3.242 -33.867  1.00 27.160          H  
ATOM   2769  HG  CYS A 180       9.353   1.390 -32.938  1.00 27.160          H  
ATOM   2770  N   ASP A 181      10.800   3.172 -31.426  1.00 16.270          N  
ATOM   2771  CA  ASP A 181      12.141   2.601 -31.466  1.00 16.490          C  
ATOM   2772  C   ASP A 181      12.110   1.378 -30.560  1.00 17.730          C  
ATOM   2773  O   ASP A 181      11.076   1.080 -29.958  1.00 18.360          O  
ATOM   2774  CB  ASP A 181      13.205   3.623 -31.036  1.00 23.000          C  
ATOM   2775  CG  ASP A 181      14.615   3.326 -31.628  1.00 23.000          C  
ATOM   2776  OD1 ASP A 181      14.882   2.165 -31.907  1.00 23.000          O  
ATOM   2777  OD2 ASP A 181      15.391   4.241 -31.787  1.00 23.000          O  
ATOM   2778  H   ASP A 181      10.263   3.023 -30.582  1.00 19.520          H  
ATOM   2779  HA  ASP A 181      12.384   2.277 -32.466  1.00 19.790          H  
ATOM   2780 1HB  ASP A 181      12.898   4.619 -31.354  1.00 27.600          H  
ATOM   2781 2HB  ASP A 181      13.281   3.632 -29.948  1.00 27.600          H  
ATOM   2782  N   THR A 182      13.220   0.674 -30.431  1.00 18.100          N  
ATOM   2783  CA  THR A 182      13.215  -0.508 -29.568  1.00 19.300          C  
ATOM   2784  C   THR A 182      14.291  -0.503 -28.496  1.00 19.500          C  
ATOM   2785  O   THR A 182      15.108   0.414 -28.401  1.00 18.850          O  
ATOM   2786  CB  THR A 182      13.265  -1.813 -30.389  1.00 26.540          C  
ATOM   2787  OG1 THR A 182      13.041  -2.908 -29.494  1.00 26.540          O  
ATOM   2788  CG2 THR A 182      14.575  -1.982 -31.093  1.00 26.540          C  
ATOM   2789  H   THR A 182      14.047   0.969 -30.955  1.00 21.720          H  
ATOM   2790  HA  THR A 182      12.265  -0.532 -29.038  1.00 23.160          H  
ATOM   2791  HB  THR A 182      12.459  -1.792 -31.127  1.00 31.850          H  
ATOM   2792  HG1 THR A 182      12.883  -3.748 -30.010  1.00 31.850          H  
ATOM   2793 1HG2 THR A 182      14.556  -2.910 -31.659  1.00 31.850          H  
ATOM   2794 2HG2 THR A 182      14.739  -1.146 -31.772  1.00 31.850          H  
ATOM   2795 3HG2 THR A 182      15.368  -2.023 -30.381  1.00 31.850          H  
ATOM   2796  N   ILE A 183      14.251  -1.530 -27.664  1.00 20.410          N  
ATOM   2797  CA  ILE A 183      15.169  -1.691 -26.542  1.00 20.760          C  
ATOM   2798  C   ILE A 183      16.028  -2.943 -26.687  1.00 21.850          C  
ATOM   2799  O   ILE A 183      15.514  -4.030 -26.964  1.00 22.630          O  
ATOM   2800  CB  ILE A 183      14.366  -1.731 -25.215  1.00 28.920          C  
ATOM   2801  CG1 ILE A 183      13.458  -0.459 -25.072  1.00 28.920          C  
ATOM   2802  CG2 ILE A 183      15.276  -1.881 -24.022  1.00 28.920          C  
ATOM   2803  CD1 ILE A 183      14.177   0.892 -25.015  1.00 28.920          C  
ATOM   2804  H   ILE A 183      13.527  -2.237 -27.848  1.00 24.490          H  
ATOM   2805  HA  ILE A 183      15.846  -0.842 -26.521  1.00 24.910          H  
ATOM   2806  HB  ILE A 183      13.701  -2.581 -25.241  1.00 34.710          H  
ATOM   2807 1HG1 ILE A 183      12.767  -0.439 -25.913  1.00 34.710          H  
ATOM   2808 2HG1 ILE A 183      12.877  -0.564 -24.156  1.00 34.710          H  
ATOM   2809 1HG2 ILE A 183      14.674  -1.932 -23.119  1.00 34.710          H  
ATOM   2810 2HG2 ILE A 183      15.839  -2.783 -24.120  1.00 34.710          H  
ATOM   2811 3HG2 ILE A 183      15.959  -1.041 -23.956  1.00 34.710          H  
ATOM   2812 1HD1 ILE A 183      13.434   1.680 -24.914  1.00 34.710          H  
ATOM   2813 2HD1 ILE A 183      14.849   0.932 -24.164  1.00 34.710          H  
ATOM   2814 3HD1 ILE A 183      14.743   1.062 -25.926  1.00 34.710          H  
ATOM   2815  N   TRP A 184      17.347  -2.819 -26.477  1.00 21.910          N  
ATOM   2816  CA  TRP A 184      18.182  -4.012 -26.589  1.00 22.960          C  
ATOM   2817  C   TRP A 184      19.424  -4.023 -25.701  1.00 23.390          C  
ATOM   2818  O   TRP A 184      19.956  -2.976 -25.299  1.00 22.720          O  
ATOM   2819  CB  TRP A 184      18.639  -4.192 -28.036  1.00 31.720          C  
ATOM   2820  CG  TRP A 184      19.545  -3.111 -28.545  1.00 31.720          C  
ATOM   2821  CD1 TRP A 184      20.907  -3.150 -28.574  1.00 31.720          C  
ATOM   2822  CD2 TRP A 184      19.170  -1.829 -29.099  1.00 31.720          C  
ATOM   2823  NE1 TRP A 184      21.402  -1.986 -29.113  1.00 31.720          N  
ATOM   2824  CE2 TRP A 184      20.353  -1.169 -29.439  1.00 31.720          C  
ATOM   2825  CE3 TRP A 184      17.956  -1.201 -29.330  1.00 31.720          C  
ATOM   2826  CZ2 TRP A 184      20.349   0.093 -30.000  1.00 31.720          C  
ATOM   2827  CZ3 TRP A 184      17.946   0.061 -29.892  1.00 31.720          C  
ATOM   2828  CH2 TRP A 184      19.110   0.692 -30.219  1.00 31.720          C  
ATOM   2829  H   TRP A 184      17.754  -1.919 -26.258  1.00 26.290          H  
ATOM   2830  HA  TRP A 184      17.587  -4.875 -26.328  1.00 27.550          H  
ATOM   2831 1HB  TRP A 184      19.154  -5.151 -28.133  1.00 38.070          H  
ATOM   2832 2HB  TRP A 184      17.774  -4.229 -28.678  1.00 38.070          H  
ATOM   2833  HD1 TRP A 184      21.512  -3.985 -28.224  1.00 38.070          H  
ATOM   2834  HE1 TRP A 184      22.378  -1.767 -29.245  1.00 38.070          H  
ATOM   2835  HE3 TRP A 184      17.036  -1.690 -29.073  1.00 38.070          H  
ATOM   2836  HZ2 TRP A 184      21.269   0.611 -30.265  1.00 38.070          H  
ATOM   2837  HZ3 TRP A 184      16.981   0.545 -30.072  1.00 38.070          H  
ATOM   2838  HH2 TRP A 184      19.063   1.688 -30.660  1.00 38.070          H  
ATOM   2839  N   SER A 185      19.908  -5.241 -25.454  1.00 24.510          N  
ATOM   2840  CA  SER A 185      21.163  -5.498 -24.749  1.00 25.030          C  
ATOM   2841  C   SER A 185      21.642  -6.909 -25.057  1.00 25.150          C  
ATOM   2842  O   SER A 185      20.901  -7.883 -24.856  1.00 25.480          O  
ATOM   2843  CB  SER A 185      21.013  -5.337 -23.251  1.00 34.830          C  
ATOM   2844  OG  SER A 185      22.228  -5.625 -22.610  1.00 34.830          O  
ATOM   2845  H   SER A 185      19.371  -6.043 -25.806  1.00 29.410          H  
ATOM   2846  HA  SER A 185      21.914  -4.792 -25.104  1.00 30.040          H  
ATOM   2847 1HB  SER A 185      20.707  -4.322 -23.016  1.00 41.800          H  
ATOM   2848 2HB  SER A 185      20.239  -6.004 -22.888  1.00 41.800          H  
ATOM   2849  HG  SER A 185      22.084  -5.463 -21.677  1.00 41.800          H  
ATOM   2850  N   GLY A 186      22.889  -7.042 -25.494  1.00 24.950          N  
ATOM   2851  CA  GLY A 186      23.401  -8.366 -25.808  1.00 25.140          C  
ATOM   2852  C   GLY A 186      22.554  -8.989 -26.907  1.00 24.840          C  
ATOM   2853  O   GLY A 186      22.377  -8.401 -27.974  1.00 24.380          O  
ATOM   2854  H   GLY A 186      23.469  -6.224 -25.620  1.00 29.940          H  
ATOM   2855 1HA  GLY A 186      24.439  -8.295 -26.132  1.00 30.170          H  
ATOM   2856 2HA  GLY A 186      23.378  -8.991 -24.917  1.00 30.170          H  
ATOM   2857  N   ASN A 187      22.034 -10.185 -26.639  1.00 25.170          N  
ATOM   2858  CA  ASN A 187      21.218 -10.914 -27.602  1.00 24.960          C  
ATOM   2859  C   ASN A 187      19.706 -10.771 -27.395  1.00 24.520          C  
ATOM   2860  O   ASN A 187      18.920 -11.474 -28.045  1.00 25.020          O  
ATOM   2861  CB  ASN A 187      21.581 -12.372 -27.564  1.00 35.030          C  
ATOM   2862  CG  ASN A 187      22.948 -12.660 -28.096  1.00 35.030          C  
ATOM   2863  OD1 ASN A 187      23.424 -12.035 -29.053  1.00 35.030          O  
ATOM   2864  ND2 ASN A 187      23.601 -13.615 -27.489  1.00 35.030          N  
ATOM   2865  H   ASN A 187      22.216 -10.594 -25.735  1.00 30.200          H  
ATOM   2866  HA  ASN A 187      21.439 -10.524 -28.597  1.00 29.950          H  
ATOM   2867 1HB  ASN A 187      21.519 -12.733 -26.538  1.00 42.030          H  
ATOM   2868 2HB  ASN A 187      20.852 -12.913 -28.126  1.00 42.030          H  
ATOM   2869 1HD2 ASN A 187      24.520 -13.864 -27.792  1.00 42.030          H  
ATOM   2870 2HD2 ASN A 187      23.179 -14.102 -26.722  1.00 42.030          H  
ATOM   2871  N   THR A 188      19.281  -9.877 -26.499  1.00 23.630          N  
ATOM   2872  CA  THR A 188      17.850  -9.709 -26.240  1.00 23.200          C  
ATOM   2873  C   THR A 188      17.372  -8.363 -26.766  1.00 22.610          C  
ATOM   2874  O   THR A 188      17.993  -7.319 -26.537  1.00 22.090          O  
ATOM   2875  CB  THR A 188      17.509  -9.852 -24.735  1.00 32.650          C  
ATOM   2876  OG1 THR A 188      17.903 -11.154 -24.279  1.00 32.650          O  
ATOM   2877  CG2 THR A 188      15.984  -9.730 -24.519  1.00 32.650          C  
ATOM   2878  H   THR A 188      19.955  -9.294 -25.991  1.00 28.360          H  
ATOM   2879  HA  THR A 188      17.304 -10.486 -26.771  1.00 27.840          H  
ATOM   2880  HB  THR A 188      18.033  -9.086 -24.159  1.00 39.180          H  
ATOM   2881  HG1 THR A 188      18.859 -11.220 -24.325  1.00 39.180          H  
ATOM   2882 1HG2 THR A 188      15.763  -9.860 -23.467  1.00 39.180          H  
ATOM   2883 2HG2 THR A 188      15.608  -8.773 -24.840  1.00 39.180          H  
ATOM   2884 3HG2 THR A 188      15.490 -10.504 -25.084  1.00 39.180          H  
ATOM   2885  N   CYS A 189      16.258  -8.388 -27.481  1.00 22.720          N  
ATOM   2886  CA  CYS A 189      15.678  -7.184 -28.052  1.00 22.150          C  
ATOM   2887  C   CYS A 189      14.155  -7.234 -28.110  1.00 21.650          C  
ATOM   2888  O   CYS A 189      13.546  -8.260 -28.462  1.00 22.060          O  
ATOM   2889  CB  CYS A 189      16.256  -6.922 -29.443  1.00 31.240          C  
ATOM   2890  SG  CYS A 189      15.622  -5.411 -30.267  1.00 31.240          S  
ATOM   2891  H   CYS A 189      15.808  -9.281 -27.639  1.00 27.260          H  
ATOM   2892  HA  CYS A 189      15.954  -6.348 -27.417  1.00 26.580          H  
ATOM   2893 1HB  CYS A 189      17.333  -6.814 -29.352  1.00 37.490          H  
ATOM   2894 2HB  CYS A 189      16.082  -7.773 -30.081  1.00 37.490          H  
ATOM   2895  HG  CYS A 189      14.297  -5.732 -30.237  1.00 37.490          H  
ATOM   2896  N   THR A 190      13.548  -6.102 -27.774  1.00 20.790          N  
ATOM   2897  CA  THR A 190      12.104  -5.960 -27.818  1.00 20.210          C  
ATOM   2898  C   THR A 190      11.670  -5.724 -29.249  1.00 20.090          C  
ATOM   2899  O   THR A 190      12.495  -5.453 -30.133  1.00 20.140          O  
ATOM   2900  CB  THR A 190      11.595  -4.789 -26.949  1.00 28.530          C  
ATOM   2901  OG1 THR A 190      12.082  -3.532 -27.475  1.00 28.530          O  
ATOM   2902  CG2 THR A 190      12.096  -4.965 -25.529  1.00 28.530          C  
ATOM   2903  H   THR A 190      14.125  -5.302 -27.486  1.00 24.950          H  
ATOM   2904  HA  THR A 190      11.647  -6.884 -27.463  1.00 24.250          H  
ATOM   2905  HB  THR A 190      10.509  -4.777 -26.952  1.00 34.230          H  
ATOM   2906  HG1 THR A 190      11.669  -3.361 -28.355  1.00 34.230          H  
ATOM   2907 1HG2 THR A 190      11.739  -4.147 -24.906  1.00 34.230          H  
ATOM   2908 2HG2 THR A 190      11.730  -5.906 -25.146  1.00 34.230          H  
ATOM   2909 3HG2 THR A 190      13.175  -4.968 -25.535  1.00 34.230          H  
ATOM   2910  N   THR A 191      10.372  -5.798 -29.479  1.00 19.970          N  
ATOM   2911  CA  THR A 191       9.807  -5.586 -30.799  1.00 19.830          C  
ATOM   2912  C   THR A 191       9.649  -4.112 -31.134  1.00 18.470          C  
ATOM   2913  O   THR A 191       9.739  -3.249 -30.256  1.00 17.730          O  
ATOM   2914  CB  THR A 191       8.439  -6.252 -30.882  1.00 27.820          C  
ATOM   2915  OG1 THR A 191       7.553  -5.633 -29.949  1.00 27.820          O  
ATOM   2916  CG2 THR A 191       8.561  -7.718 -30.523  1.00 27.820          C  
ATOM   2917  H   THR A 191       9.736  -5.999 -28.719  1.00 23.960          H  
ATOM   2918  HA  THR A 191      10.466  -6.026 -31.542  1.00 23.800          H  
ATOM   2919  HB  THR A 191       8.052  -6.134 -31.883  1.00 33.380          H  
ATOM   2920  HG1 THR A 191       6.639  -5.857 -30.186  1.00 33.380          H  
ATOM   2921 1HG2 THR A 191       7.579  -8.185 -30.585  1.00 33.380          H  
ATOM   2922 2HG2 THR A 191       9.227  -8.194 -31.197  1.00 33.380          H  
ATOM   2923 3HG2 THR A 191       8.942  -7.816 -29.516  1.00 33.380          H  
ATOM   2924  N   TYR A 192       9.397  -3.821 -32.412  1.00 18.200          N  
ATOM   2925  CA  TYR A 192       9.144  -2.466 -32.874  1.00 16.970          C  
ATOM   2926  C   TYR A 192       7.658  -2.259 -33.149  1.00 17.060          C  
ATOM   2927  O   TYR A 192       7.164  -2.642 -34.205  1.00 17.790          O  
ATOM   2928  CB  TYR A 192       9.915  -2.218 -34.172  1.00 24.250          C  
ATOM   2929  CG  TYR A 192       9.896  -0.797 -34.650  1.00 24.250          C  
ATOM   2930  CD1 TYR A 192      10.900   0.049 -34.263  1.00 24.250          C  
ATOM   2931  CD2 TYR A 192       8.865  -0.325 -35.470  1.00 24.250          C  
ATOM   2932  CE1 TYR A 192      10.885   1.341 -34.688  1.00 24.250          C  
ATOM   2933  CE2 TYR A 192       8.858   0.988 -35.875  1.00 24.250          C  
ATOM   2934  CZ  TYR A 192       9.868   1.816 -35.473  1.00 24.250          C  
ATOM   2935  OH  TYR A 192       9.884   3.139 -35.843  1.00 24.250          O  
ATOM   2936  H   TYR A 192       9.370  -4.567 -33.095  1.00 21.840          H  
ATOM   2937  HA  TYR A 192       9.456  -1.757 -32.104  1.00 20.360          H  
ATOM   2938 1HB  TYR A 192      10.955  -2.514 -34.032  1.00 29.100          H  
ATOM   2939 2HB  TYR A 192       9.504  -2.845 -34.961  1.00 29.100          H  
ATOM   2940  HD1 TYR A 192      11.712  -0.310 -33.627  1.00 29.100          H  
ATOM   2941  HD2 TYR A 192       8.059  -0.989 -35.784  1.00 29.100          H  
ATOM   2942  HE1 TYR A 192      11.674   2.012 -34.406  1.00 29.100          H  
ATOM   2943  HE2 TYR A 192       8.054   1.369 -36.503  1.00 29.100          H  
ATOM   2944  HH  TYR A 192      10.406   3.650 -35.168  1.00 29.100          H  
ATOM   2945  N   ALA A 193       6.939  -1.643 -32.228  1.00 16.340          N  
ATOM   2946  CA  ALA A 193       5.495  -1.465 -32.396  1.00 16.450          C  
ATOM   2947  C   ALA A 193       4.814  -2.802 -32.748  1.00 17.520          C  
ATOM   2948  O   ALA A 193       5.056  -3.825 -32.100  1.00 18.310          O  
ATOM   2949  CB  ALA A 193       5.219  -0.414 -33.474  1.00 22.990          C  
ATOM   2950  H   ALA A 193       7.394  -1.337 -31.373  1.00 19.610          H  
ATOM   2951  HA  ALA A 193       5.085  -1.117 -31.449  1.00 19.740          H  
ATOM   2952 1HB  ALA A 193       4.149  -0.253 -33.566  1.00 27.580          H  
ATOM   2953 2HB  ALA A 193       5.683   0.516 -33.195  1.00 27.580          H  
ATOM   2954 3HB  ALA A 193       5.622  -0.737 -34.431  1.00 27.580          H  
ATOM   2955  N   SER A 194       3.979  -2.818 -33.796  1.00 17.620          N  
ATOM   2956  CA  SER A 194       3.248  -4.024 -34.200  1.00 18.650          C  
ATOM   2957  C   SER A 194       4.103  -4.956 -35.060  1.00 19.420          C  
ATOM   2958  O   SER A 194       3.820  -5.180 -36.247  1.00 19.860          O  
ATOM   2959  CB  SER A 194       1.993  -3.633 -34.961  1.00 25.700          C  
ATOM   2960  OG  SER A 194       1.114  -2.892 -34.152  1.00 25.700          O  
ATOM   2961  H   SER A 194       3.818  -1.978 -34.322  1.00 21.140          H  
ATOM   2962  HA  SER A 194       2.956  -4.565 -33.300  1.00 22.380          H  
ATOM   2963 1HB  SER A 194       2.269  -3.044 -35.836  1.00 30.840          H  
ATOM   2964 2HB  SER A 194       1.491  -4.530 -35.318  1.00 30.840          H  
ATOM   2965  HG  SER A 194       0.339  -2.713 -34.695  1.00 30.840          H  
ATOM   2966  N   ARG A 195       5.128  -5.514 -34.428  1.00 19.600          N  
ATOM   2967  CA  ARG A 195       6.132  -6.374 -35.046  1.00 20.300          C  
ATOM   2968  C   ARG A 195       6.630  -7.436 -34.079  1.00 21.100          C  
ATOM   2969  O   ARG A 195       6.269  -7.452 -32.902  1.00 21.110          O  
ATOM   2970  CB  ARG A 195       7.343  -5.575 -35.538  1.00 28.140          C  
ATOM   2971  CG  ARG A 195       7.100  -4.530 -36.651  1.00 28.140          C  
ATOM   2972  CD  ARG A 195       6.792  -5.164 -37.965  1.00 28.140          C  
ATOM   2973  NE  ARG A 195       6.706  -4.183 -39.042  1.00 28.140          N  
ATOM   2974  CZ  ARG A 195       5.599  -3.485 -39.385  1.00 28.140          C  
ATOM   2975  NH1 ARG A 195       4.462  -3.637 -38.730  1.00 28.140          N  
ATOM   2976  NH2 ARG A 195       5.662  -2.632 -40.399  1.00 28.140          N  
ATOM   2977  H   ARG A 195       5.219  -5.243 -33.444  1.00 23.520          H  
ATOM   2978  HA  ARG A 195       5.676  -6.882 -35.893  1.00 24.360          H  
ATOM   2979 1HB  ARG A 195       7.772  -5.050 -34.695  1.00 33.770          H  
ATOM   2980 2HB  ARG A 195       8.109  -6.258 -35.904  1.00 33.770          H  
ATOM   2981 1HG  ARG A 195       6.287  -3.868 -36.376  1.00 33.770          H  
ATOM   2982 2HG  ARG A 195       8.003  -3.934 -36.770  1.00 33.770          H  
ATOM   2983 1HD  ARG A 195       7.588  -5.867 -38.213  1.00 33.770          H  
ATOM   2984 2HD  ARG A 195       5.851  -5.701 -37.913  1.00 33.770          H  
ATOM   2985  HE  ARG A 195       7.544  -4.021 -39.584  1.00 33.770          H  
ATOM   2986 1HH1 ARG A 195       4.384  -4.290 -37.928  1.00 33.770          H  
ATOM   2987 2HH1 ARG A 195       3.649  -3.109 -39.004  1.00 33.770          H  
ATOM   2988 1HH2 ARG A 195       6.530  -2.510 -40.904  1.00 33.770          H  
ATOM   2989 2HH2 ARG A 195       4.847  -2.102 -40.669  1.00 33.770          H  
ATOM   2990  N   HIS A 196       7.446  -8.339 -34.596  1.00 21.850          N  
ATOM   2991  CA  HIS A 196       8.077  -9.402 -33.831  1.00 22.630          C  
ATOM   2992  C   HIS A 196       9.577  -9.119 -33.729  1.00 22.770          C  
ATOM   2993  O   HIS A 196      10.054  -8.087 -34.217  1.00 22.720          O  
ATOM   2994  CB  HIS A 196       7.822 -10.727 -34.530  1.00 31.370          C  
ATOM   2995  CG  HIS A 196       8.409 -10.786 -35.891  1.00 31.370          C  
ATOM   2996  ND1 HIS A 196       7.765 -10.263 -36.997  1.00 31.370          N  
ATOM   2997  CD2 HIS A 196       9.573 -11.314 -36.345  1.00 31.370          C  
ATOM   2998  CE1 HIS A 196       8.509 -10.468 -38.072  1.00 31.370          C  
ATOM   2999  NE2 HIS A 196       9.610 -11.104 -37.704  1.00 31.370          N  
ATOM   3000  H   HIS A 196       7.659  -8.313 -35.589  1.00 26.220          H  
ATOM   3001  HA  HIS A 196       7.665  -9.454 -32.824  1.00 27.160          H  
ATOM   3002 1HB  HIS A 196       8.214 -11.549 -33.938  1.00 37.640          H  
ATOM   3003 2HB  HIS A 196       6.755 -10.864 -34.629  1.00 37.640          H  
ATOM   3004  HD2 HIS A 196      10.334 -11.813 -35.743  1.00 37.640          H  
ATOM   3005  HE1 HIS A 196       8.257 -10.166 -39.088  1.00 37.640          H  
ATOM   3006  HE2 HIS A 196      10.361 -11.393 -38.321  1.00 37.640          H  
ATOM   3007  N   CYS A 197      10.317  -9.987 -33.043  1.00 22.960          N  
ATOM   3008  CA  CYS A 197      11.756  -9.803 -32.909  1.00 23.130          C  
ATOM   3009  C   CYS A 197      12.513 -11.090 -32.617  1.00 24.010          C  
ATOM   3010  O   CYS A 197      12.172 -11.850 -31.710  1.00 24.210          O  
ATOM   3011  CB  CYS A 197      12.062  -8.802 -31.806  1.00 32.310          C  
ATOM   3012  SG  CYS A 197      13.769  -8.473 -31.592  1.00 32.310          S  
ATOM   3013  H   CYS A 197       9.861 -10.787 -32.600  1.00 27.550          H  
ATOM   3014  HA  CYS A 197      12.130  -9.399 -33.850  1.00 27.760          H  
ATOM   3015 1HB  CYS A 197      11.584  -7.870 -32.032  1.00 38.780          H  
ATOM   3016 2HB  CYS A 197      11.678  -9.149 -30.865  1.00 38.780          H  
ATOM   3017  HG  CYS A 197      13.646  -7.966 -30.346  1.00 38.780          H  
ATOM   3018  N   VAL A 198      13.568 -11.319 -33.390  1.00 24.540          N  
ATOM   3019  CA  VAL A 198      14.396 -12.489 -33.191  1.00 25.370          C  
ATOM   3020  C   VAL A 198      15.483 -12.207 -32.176  1.00 25.100          C  
ATOM   3021  O   VAL A 198      16.254 -11.263 -32.324  1.00 24.860          O  
ATOM   3022  CB  VAL A 198      15.031 -12.941 -34.520  1.00 35.190          C  
ATOM   3023  CG1 VAL A 198      15.977 -14.149 -34.288  1.00 35.190          C  
ATOM   3024  CG2 VAL A 198      13.914 -13.305 -35.499  1.00 35.190          C  
ATOM   3025  H   VAL A 198      13.799 -10.649 -34.111  1.00 29.450          H  
ATOM   3026  HA  VAL A 198      13.771 -13.298 -32.814  1.00 30.440          H  
ATOM   3027  HB  VAL A 198      15.628 -12.127 -34.931  1.00 42.220          H  
ATOM   3028 1HG1 VAL A 198      16.418 -14.450 -35.236  1.00 42.220          H  
ATOM   3029 2HG1 VAL A 198      16.781 -13.880 -33.598  1.00 42.220          H  
ATOM   3030 3HG1 VAL A 198      15.412 -14.983 -33.872  1.00 42.220          H  
ATOM   3031 1HG2 VAL A 198      14.350 -13.616 -36.450  1.00 42.220          H  
ATOM   3032 2HG2 VAL A 198      13.323 -14.122 -35.087  1.00 42.220          H  
ATOM   3033 3HG2 VAL A 198      13.271 -12.443 -35.664  1.00 42.220          H  
ATOM   3034  N   CYS A 199      15.535 -13.043 -31.156  1.00 25.150          N  
ATOM   3035  CA  CYS A 199      16.522 -12.946 -30.096  1.00 24.940          C  
ATOM   3036  C   CYS A 199      17.369 -14.194 -30.129  1.00 25.960          C  
ATOM   3037  O   CYS A 199      16.914 -15.229 -30.625  1.00 26.700          O  
ATOM   3038  CB  CYS A 199      15.832 -12.780 -28.757  1.00 35.000          C  
ATOM   3039  SG  CYS A 199      14.872 -11.271 -28.703  1.00 35.000          S  
ATOM   3040  H   CYS A 199      14.852 -13.786 -31.124  1.00 30.180          H  
ATOM   3041  HA  CYS A 199      17.161 -12.079 -30.270  1.00 29.930          H  
ATOM   3042 1HB  CYS A 199      15.162 -13.624 -28.585  1.00 42.000          H  
ATOM   3043 2HB  CYS A 199      16.570 -12.763 -27.952  1.00 42.000          H  
ATOM   3044  HG  CYS A 199      14.520 -11.313 -30.002  1.00 42.000          H  
ATOM   3045  N   LEU A 200      18.592 -14.117 -29.627  1.00 26.030          N  
ATOM   3046  CA  LEU A 200      19.410 -15.322 -29.619  1.00 27.010          C  
ATOM   3047  C   LEU A 200      19.541 -15.827 -28.198  1.00 26.910          C  
ATOM   3048  O   LEU A 200      19.598 -15.044 -27.251  1.00 26.010          O  
ATOM   3049  CB  LEU A 200      20.776 -15.046 -30.245  1.00 37.420          C  
ATOM   3050  CG  LEU A 200      20.751 -14.441 -31.672  1.00 37.420          C  
ATOM   3051  CD1 LEU A 200      22.178 -14.149 -32.087  1.00 37.420          C  
ATOM   3052  CD2 LEU A 200      20.065 -15.396 -32.664  1.00 37.420          C  
ATOM   3053  H   LEU A 200      18.914 -13.233 -29.211  1.00 31.240          H  
ATOM   3054  HA  LEU A 200      18.912 -16.102 -30.187  1.00 32.410          H  
ATOM   3055 1HB  LEU A 200      21.337 -14.402 -29.623  1.00 44.910          H  
ATOM   3056 2HB  LEU A 200      21.312 -15.995 -30.305  1.00 44.910          H  
ATOM   3057  HG  LEU A 200      20.206 -13.499 -31.656  1.00 44.910          H  
ATOM   3058 1HD1 LEU A 200      22.182 -13.700 -33.080  1.00 44.910          H  
ATOM   3059 2HD1 LEU A 200      22.629 -13.457 -31.374  1.00 44.910          H  
ATOM   3060 3HD1 LEU A 200      22.752 -15.074 -32.108  1.00 44.910          H  
ATOM   3061 1HD2 LEU A 200      20.065 -14.946 -33.656  1.00 44.910          H  
ATOM   3062 2HD2 LEU A 200      20.606 -16.343 -32.698  1.00 44.910          H  
ATOM   3063 3HD2 LEU A 200      19.035 -15.581 -32.366  1.00 44.910          H  
ATOM   3064  N   MET A 201      19.586 -17.140 -28.045  1.00 27.870          N  
ATOM   3065  CA  MET A 201      19.709 -17.751 -26.732  1.00 27.980          C  
ATOM   3066  C   MET A 201      20.712 -18.889 -26.801  1.00 28.730          C  
ATOM   3067  O   MET A 201      20.973 -19.414 -27.885  1.00 29.380          O  
ATOM   3068  CB  MET A 201      18.325 -18.208 -26.256  1.00 39.130          C  
ATOM   3069  CG  MET A 201      17.304 -17.040 -26.172  1.00 39.130          C  
ATOM   3070  SD  MET A 201      15.683 -17.483 -25.556  1.00 39.130          S  
ATOM   3071  CE  MET A 201      14.848 -15.897 -25.783  1.00 39.130          C  
ATOM   3072  H   MET A 201      19.535 -17.737 -28.861  1.00 33.440          H  
ATOM   3073  HA  MET A 201      20.097 -17.011 -26.033  1.00 33.580          H  
ATOM   3074 1HB  MET A 201      17.932 -18.955 -26.942  1.00 46.950          H  
ATOM   3075 2HB  MET A 201      18.407 -18.674 -25.273  1.00 46.950          H  
ATOM   3076 1HG  MET A 201      17.712 -16.251 -25.541  1.00 46.950          H  
ATOM   3077 2HG  MET A 201      17.157 -16.628 -27.164  1.00 46.950          H  
ATOM   3078 1HE  MET A 201      13.815 -15.979 -25.448  1.00 46.950          H  
ATOM   3079 2HE  MET A 201      15.356 -15.126 -25.202  1.00 46.950          H  
ATOM   3080 3HE  MET A 201      14.866 -15.623 -26.839  1.00 46.950          H  
ATOM   3081  N   ARG A 202      21.283 -19.251 -25.657  1.00 28.660          N  
ATOM   3082  CA  ARG A 202      22.241 -20.348 -25.588  1.00 29.400          C  
ATOM   3083  C   ARG A 202      21.575 -21.703 -25.641  1.00 30.790          C  
ATOM   3084  O   ARG A 202      20.395 -21.838 -25.315  1.00 31.130          O  
ATOM   3085  CB  ARG A 202      23.041 -20.308 -24.294  1.00 40.860          C  
ATOM   3086  CG  ARG A 202      22.224 -20.603 -23.007  1.00 40.860          C  
ATOM   3087  CD  ARG A 202      23.102 -20.887 -21.855  1.00 40.860          C  
ATOM   3088  NE  ARG A 202      22.349 -21.081 -20.618  1.00 40.860          N  
ATOM   3089  CZ  ARG A 202      21.782 -22.246 -20.179  1.00 40.860          C  
ATOM   3090  NH1 ARG A 202      21.838 -23.380 -20.869  1.00 40.860          N  
ATOM   3091  NH2 ARG A 202      21.144 -22.243 -19.020  1.00 40.860          N  
ATOM   3092  H   ARG A 202      21.032 -18.759 -24.813  1.00 34.390          H  
ATOM   3093  HA  ARG A 202      22.924 -20.264 -26.436  1.00 35.280          H  
ATOM   3094 1HB  ARG A 202      23.840 -21.046 -24.341  1.00 49.040          H  
ATOM   3095 2HB  ARG A 202      23.503 -19.330 -24.178  1.00 49.040          H  
ATOM   3096 1HG  ARG A 202      21.608 -19.743 -22.760  1.00 49.040          H  
ATOM   3097 2HG  ARG A 202      21.586 -21.472 -23.137  1.00 49.040          H  
ATOM   3098 1HD  ARG A 202      23.676 -21.792 -22.056  1.00 49.040          H  
ATOM   3099 2HD  ARG A 202      23.785 -20.052 -21.709  1.00 49.040          H  
ATOM   3100  HE  ARG A 202      22.249 -20.271 -20.019  1.00 49.040          H  
ATOM   3101 1HH1 ARG A 202      22.285 -23.451 -21.792  1.00 49.040          H  
ATOM   3102 2HH1 ARG A 202      21.395 -24.240 -20.502  1.00 49.040          H  
ATOM   3103 1HH2 ARG A 202      21.083 -21.395 -18.474  1.00 49.040          H  
ATOM   3104 2HH2 ARG A 202      20.706 -23.090 -18.690  1.00 49.040          H  
ATOM   3105  N   ASP A 203      22.354 -22.716 -26.002  1.00 31.620          N  
ATOM   3106  CA  ASP A 203      21.875 -24.082 -25.932  1.00 32.970          C  
ATOM   3107  C   ASP A 203      21.526 -24.374 -24.472  1.00 33.270          C  
ATOM   3108  O   ASP A 203      22.335 -24.097 -23.578  1.00 32.880          O  
ATOM   3109  CB  ASP A 203      22.950 -25.038 -26.424  1.00 45.620          C  
ATOM   3110  CG  ASP A 203      23.224 -24.955 -27.949  1.00 45.620          C  
ATOM   3111  OD1 ASP A 203      22.419 -24.412 -28.659  1.00 45.620          O  
ATOM   3112  OD2 ASP A 203      24.282 -25.408 -28.376  1.00 45.620          O  
ATOM   3113  H   ASP A 203      23.294 -22.533 -26.319  1.00 37.940          H  
ATOM   3114  HA  ASP A 203      20.978 -24.181 -26.544  1.00 39.560          H  
ATOM   3115 1HB  ASP A 203      23.868 -24.838 -25.884  1.00 54.740          H  
ATOM   3116 2HB  ASP A 203      22.640 -26.051 -26.182  1.00 54.740          H  
ATOM   3117  N   MET A 204      20.371 -25.012 -24.268  1.00 34.040          N  
ATOM   3118  CA  MET A 204      19.802 -25.372 -22.966  1.00 34.460          C  
ATOM   3119  C   MET A 204      20.600 -26.287 -22.017  1.00 35.370          C  
ATOM   3120  O   MET A 204      20.612 -26.048 -20.802  1.00 35.650          O  
ATOM   3121  CB  MET A 204      18.449 -26.017 -23.232  1.00 48.080          C  
ATOM   3122  CG  MET A 204      17.685 -26.502 -22.004  1.00 48.080          C  
ATOM   3123  SD  MET A 204      16.117 -27.288 -22.444  1.00 48.080          S  
ATOM   3124  CE  MET A 204      16.671 -28.836 -23.183  1.00 48.080          C  
ATOM   3125  H   MET A 204      19.812 -25.200 -25.088  1.00 40.850          H  
ATOM   3126  HA  MET A 204      19.631 -24.437 -22.433  1.00 41.350          H  
ATOM   3127 1HB  MET A 204      17.812 -25.311 -23.761  1.00 57.690          H  
ATOM   3128 2HB  MET A 204      18.605 -26.864 -23.885  1.00 57.690          H  
ATOM   3129 1HG  MET A 204      18.282 -27.237 -21.451  1.00 57.690          H  
ATOM   3130 2HG  MET A 204      17.481 -25.663 -21.341  1.00 57.690          H  
ATOM   3131 1HE  MET A 204      15.805 -29.423 -23.481  1.00 57.690          H  
ATOM   3132 2HE  MET A 204      17.284 -28.645 -24.055  1.00 57.690          H  
ATOM   3133 3HE  MET A 204      17.257 -29.402 -22.447  1.00 57.690          H  
ATOM   3134  N   ASP A 205      21.183 -27.370 -22.531  1.00 35.840          N  
ATOM   3135  CA  ASP A 205      21.851 -28.336 -21.654  1.00 36.730          C  
ATOM   3136  C   ASP A 205      23.353 -28.180 -21.486  1.00 36.950          C  
ATOM   3137  O   ASP A 205      24.048 -27.699 -22.375  1.00 37.040          O  
ATOM   3138  CB  ASP A 205      21.592 -29.760 -22.136  1.00 51.070          C  
ATOM   3139  CG  ASP A 205      20.179 -30.255 -21.929  1.00 51.070          C  
ATOM   3140  OD1 ASP A 205      19.488 -29.773 -21.060  1.00 51.070          O  
ATOM   3141  OD2 ASP A 205      19.818 -31.165 -22.627  1.00 51.070          O  
ATOM   3142  H   ASP A 205      21.159 -27.523 -23.527  1.00 43.010          H  
ATOM   3143  HA  ASP A 205      21.405 -28.237 -20.665  1.00 44.080          H  
ATOM   3144 1HB  ASP A 205      21.821 -29.824 -23.200  1.00 61.280          H  
ATOM   3145 2HB  ASP A 205      22.271 -30.443 -21.633  1.00 61.280          H  
ATOM   3146  N   GLN A 206      23.855 -28.661 -20.339  1.00 37.060          N  
ATOM   3147  CA  GLN A 206      25.296 -28.754 -20.079  1.00 37.360          C  
ATOM   3148  C   GLN A 206      25.952 -29.808 -20.965  1.00 38.010          C  
ATOM   3149  O   GLN A 206      27.092 -29.658 -21.407  1.00 37.570          O  
ATOM   3150  CB  GLN A 206      25.562 -29.089 -18.607  1.00 52.180          C  
ATOM   3151  CG  GLN A 206      27.044 -29.152 -18.221  1.00 52.180          C  
ATOM   3152  CD  GLN A 206      27.761 -27.840 -18.384  1.00 52.180          C  
ATOM   3153  OE1 GLN A 206      27.333 -26.815 -17.848  1.00 52.180          O  
ATOM   3154  NE2 GLN A 206      28.860 -27.857 -19.128  1.00 52.180          N  
ATOM   3155  H   GLN A 206      23.203 -28.987 -19.636  1.00 44.470          H  
ATOM   3156  HA  GLN A 206      25.747 -27.788 -20.309  1.00 44.830          H  
ATOM   3157 1HB  GLN A 206      25.088 -28.341 -17.975  1.00 62.620          H  
ATOM   3158 2HB  GLN A 206      25.113 -30.047 -18.367  1.00 62.620          H  
ATOM   3159 1HG  GLN A 206      27.114 -29.446 -17.176  1.00 62.620          H  
ATOM   3160 2HG  GLN A 206      27.550 -29.892 -18.841  1.00 62.620          H  
ATOM   3161 1HE2 GLN A 206      29.383 -27.016 -19.275  1.00 62.620          H  
ATOM   3162 2HE2 GLN A 206      29.159 -28.716 -19.555  1.00 62.620          H  
ATOM   3163  N   TYR A 207      25.231 -30.901 -21.183  1.00 39.090          N  
ATOM   3164  CA  TYR A 207      25.721 -32.005 -21.987  1.00 39.790          C  
ATOM   3165  C   TYR A 207      24.843 -32.060 -23.213  1.00 39.380          C  
ATOM   3166  O   TYR A 207      23.643 -32.317 -23.114  1.00 39.440          O  
ATOM   3167  CB  TYR A 207      25.699 -33.297 -21.183  1.00 55.430          C  
ATOM   3168  CG  TYR A 207      26.601 -33.203 -19.975  1.00 55.430          C  
ATOM   3169  CD1 TYR A 207      26.077 -32.812 -18.752  1.00 55.430          C  
ATOM   3170  CD2 TYR A 207      27.952 -33.471 -20.093  1.00 55.430          C  
ATOM   3171  CE1 TYR A 207      26.898 -32.698 -17.653  1.00 55.430          C  
ATOM   3172  CE2 TYR A 207      28.774 -33.355 -18.992  1.00 55.430          C  
ATOM   3173  CZ  TYR A 207      28.251 -32.970 -17.776  1.00 55.430          C  
ATOM   3174  OH  TYR A 207      29.072 -32.855 -16.678  1.00 55.430          O  
ATOM   3175  H   TYR A 207      24.308 -30.964 -20.785  1.00 46.910          H  
ATOM   3176  HA  TYR A 207      26.741 -31.799 -22.310  1.00 47.750          H  
ATOM   3177 1HB  TYR A 207      24.685 -33.509 -20.846  1.00 66.510          H  
ATOM   3178 2HB  TYR A 207      26.031 -34.127 -21.804  1.00 66.510          H  
ATOM   3179  HD1 TYR A 207      25.015 -32.594 -18.660  1.00 66.510          H  
ATOM   3180  HD2 TYR A 207      28.367 -33.769 -21.054  1.00 66.510          H  
ATOM   3181  HE1 TYR A 207      26.485 -32.392 -16.693  1.00 66.510          H  
ATOM   3182  HE2 TYR A 207      29.840 -33.565 -19.085  1.00 66.510          H  
ATOM   3183  HH  TYR A 207      29.971 -33.089 -16.923  1.00 66.510          H  
ATOM   3184  N   LYS A 208      25.437 -31.801 -24.362  1.00 38.970          N  
ATOM   3185  CA  LYS A 208      24.671 -31.661 -25.584  1.00 38.470          C  
ATOM   3186  C   LYS A 208      25.435 -32.065 -26.828  1.00 38.860          C  
ATOM   3187  O   LYS A 208      26.648 -32.274 -26.792  1.00 39.240          O  
ATOM   3188  CB  LYS A 208      24.254 -30.202 -25.694  1.00 54.060          C  
ATOM   3189  CG  LYS A 208      25.448 -29.263 -25.841  1.00 54.060          C  
ATOM   3190  CD  LYS A 208      25.031 -27.827 -25.743  1.00 54.060          C  
ATOM   3191  CE  LYS A 208      26.219 -26.869 -25.845  1.00 54.060          C  
ATOM   3192  NZ  LYS A 208      26.619 -26.635 -27.256  1.00 54.060          N  
ATOM   3193  H   LYS A 208      26.437 -31.646 -24.367  1.00 46.760          H  
ATOM   3194  HA  LYS A 208      23.783 -32.291 -25.513  1.00 46.160          H  
ATOM   3195 1HB  LYS A 208      23.595 -30.065 -26.552  1.00 64.870          H  
ATOM   3196 2HB  LYS A 208      23.702 -29.910 -24.799  1.00 64.870          H  
ATOM   3197 1HG  LYS A 208      26.171 -29.466 -25.049  1.00 64.870          H  
ATOM   3198 2HG  LYS A 208      25.928 -29.430 -26.803  1.00 64.870          H  
ATOM   3199 1HD  LYS A 208      24.353 -27.619 -26.566  1.00 64.870          H  
ATOM   3200 2HD  LYS A 208      24.507 -27.650 -24.808  1.00 64.870          H  
ATOM   3201 1HE  LYS A 208      25.957 -25.919 -25.387  1.00 64.870          H  
ATOM   3202 2HE  LYS A 208      27.064 -27.298 -25.305  1.00 64.870          H  
ATOM   3203 1HZ  LYS A 208      27.397 -25.998 -27.297  1.00 64.870          H  
ATOM   3204 2HZ  LYS A 208      26.870 -27.499 -27.707  1.00 64.870          H  
ATOM   3205 3HZ  LYS A 208      25.797 -26.211 -27.737  1.00 64.870          H  
ATOM   3206  N   ALA A 209      24.712 -32.140 -27.937  1.00 38.770          N  
ATOM   3207  CA  ALA A 209      25.293 -32.444 -29.233  1.00 39.120          C  
ATOM   3208  C   ALA A 209      24.463 -31.799 -30.331  1.00 38.510          C  
ATOM   3209  O   ALA A 209      23.254 -31.573 -30.174  1.00 38.030          O  
ATOM   3210  CB  ALA A 209      25.374 -33.945 -29.446  1.00 54.630          C  
ATOM   3211  H   ALA A 209      23.719 -31.968 -27.876  1.00 46.520          H  
ATOM   3212  HA  ALA A 209      26.297 -32.020 -29.271  1.00 46.940          H  
ATOM   3213 1HB  ALA A 209      25.823 -34.151 -30.418  1.00 65.550          H  
ATOM   3214 2HB  ALA A 209      25.988 -34.389 -28.660  1.00 65.550          H  
ATOM   3215 3HB  ALA A 209      24.374 -34.373 -29.412  1.00 65.550          H  
ATOM   3216  N   ILE A 210      25.106 -31.535 -31.462  1.00 38.560          N  
ATOM   3217  CA  ILE A 210      24.414 -30.993 -32.617  1.00 38.060          C  
ATOM   3218  C   ILE A 210      24.440 -31.994 -33.751  1.00 39.050          C  
ATOM   3219  O   ILE A 210      25.506 -32.439 -34.174  1.00 39.730          O  
ATOM   3220  CB  ILE A 210      25.042 -29.661 -33.073  1.00 53.480          C  
ATOM   3221  CG1 ILE A 210      24.968 -28.636 -31.909  1.00 53.480          C  
ATOM   3222  CG2 ILE A 210      24.283 -29.135 -34.315  1.00 53.480          C  
ATOM   3223  CD1 ILE A 210      25.755 -27.363 -32.117  1.00 53.480          C  
ATOM   3224  H   ILE A 210      26.096 -31.732 -31.528  1.00 46.270          H  
ATOM   3225  HA  ILE A 210      23.377 -30.817 -32.363  1.00 45.670          H  
ATOM   3226  HB  ILE A 210      26.091 -29.814 -33.322  1.00 64.180          H  
ATOM   3227 1HG1 ILE A 210      23.936 -28.368 -31.754  1.00 64.180          H  
ATOM   3228 2HG1 ILE A 210      25.342 -29.104 -31.004  1.00 64.180          H  
ATOM   3229 1HG2 ILE A 210      24.713 -28.201 -34.652  1.00 64.180          H  
ATOM   3230 2HG2 ILE A 210      24.350 -29.854 -35.129  1.00 64.180          H  
ATOM   3231 3HG2 ILE A 210      23.232 -28.977 -34.057  1.00 64.180          H  
ATOM   3232 1HD1 ILE A 210      25.633 -26.722 -31.239  1.00 64.180          H  
ATOM   3233 2HD1 ILE A 210      26.812 -27.602 -32.247  1.00 64.180          H  
ATOM   3234 3HD1 ILE A 210      25.399 -26.831 -32.990  1.00 64.180          H  
ATOM   3235  N   GLY A 211      23.262 -32.332 -34.250  1.00 39.150          N  
ATOM   3236  CA  GLY A 211      23.133 -33.286 -35.338  1.00 40.050          C  
ATOM   3237  C   GLY A 211      21.671 -33.561 -35.638  1.00 39.870          C  
ATOM   3238  O   GLY A 211      20.776 -33.125 -34.914  1.00 39.180          O  
ATOM   3239  H   GLY A 211      22.430 -31.919 -33.846  1.00 46.980          H  
ATOM   3240 1HA  GLY A 211      23.628 -32.894 -36.227  1.00 48.060          H  
ATOM   3241 2HA  GLY A 211      23.638 -34.215 -35.071  1.00 48.060          H  
ATOM   3242  N   ASN A 212      21.415 -34.380 -36.651  1.00 40.550          N  
ATOM   3243  CA  ASN A 212      20.048 -34.671 -37.066  1.00 40.440          C  
ATOM   3244  C   ASN A 212      19.412 -35.799 -36.278  1.00 40.530          C  
ATOM   3245  O   ASN A 212      18.293 -36.224 -36.568  1.00 40.170          O  
ATOM   3246  CB  ASN A 212      20.041 -34.976 -38.542  1.00 56.660          C  
ATOM   3247  CG  ASN A 212      20.877 -36.166 -38.831  1.00 56.660          C  
ATOM   3248  OD1 ASN A 212      21.863 -36.401 -38.106  1.00 56.660          O  
ATOM   3249  ND2 ASN A 212      20.534 -36.917 -39.841  1.00 56.660          N  
ATOM   3250  H   ASN A 212      22.178 -34.787 -37.188  1.00 48.660          H  
ATOM   3251  HA  ASN A 212      19.442 -33.780 -36.894  1.00 48.530          H  
ATOM   3252 1HB  ASN A 212      19.020 -35.164 -38.875  1.00 67.990          H  
ATOM   3253 2HB  ASN A 212      20.422 -34.122 -39.100  1.00 67.990          H  
ATOM   3254 1HD2 ASN A 212      21.071 -37.729 -40.066  1.00 67.990          H  
ATOM   3255 2HD2 ASN A 212      19.730 -36.682 -40.388  1.00 67.990          H  
ATOM   3256  N   THR A 213      20.113 -36.236 -35.246  1.00 41.020          N  
ATOM   3257  CA  THR A 213      19.652 -37.260 -34.348  1.00 41.100          C  
ATOM   3258  C   THR A 213      19.229 -36.643 -33.016  1.00 40.490          C  
ATOM   3259  O   THR A 213      18.717 -37.341 -32.138  1.00 40.400          O  
ATOM   3260  CB  THR A 213      20.759 -38.300 -34.121  1.00 57.510          C  
ATOM   3261  OG1 THR A 213      21.902 -37.659 -33.525  1.00 57.510          O  
ATOM   3262  CG2 THR A 213      21.167 -38.893 -35.462  1.00 57.510          C  
ATOM   3263  H   THR A 213      21.040 -35.867 -35.095  1.00 49.220          H  
ATOM   3264  HA  THR A 213      18.787 -37.755 -34.788  1.00 49.320          H  
ATOM   3265  HB  THR A 213      20.396 -39.086 -33.459  1.00 69.010          H  
ATOM   3266  HG1 THR A 213      22.519 -38.333 -33.214  1.00 69.010          H  
ATOM   3267 1HG2 THR A 213      21.955 -39.629 -35.309  1.00 69.010          H  
ATOM   3268 2HG2 THR A 213      20.306 -39.372 -35.923  1.00 69.010          H  
ATOM   3269 3HG2 THR A 213      21.534 -38.109 -36.117  1.00 69.010          H  
ATOM   3270  N   ASN A 214      19.443 -35.328 -32.848  1.00 40.070          N  
ATOM   3271  CA  ASN A 214      19.077 -34.673 -31.599  1.00 39.450          C  
ATOM   3272  C   ASN A 214      17.825 -33.817 -31.773  1.00 38.580          C  
ATOM   3273  O   ASN A 214      17.883 -32.694 -32.290  1.00 37.850          O  
ATOM   3274  CB  ASN A 214      20.214 -33.859 -31.000  1.00 55.480          C  
ATOM   3275  CG  ASN A 214      19.783 -33.253 -29.655  1.00 55.480          C  
ATOM   3276  OD1 ASN A 214      18.644 -33.537 -29.225  1.00 55.480          O  
ATOM   3277  ND2 ASN A 214      20.620 -32.457 -29.011  1.00 55.480          N  
ATOM   3278  H   ASN A 214      19.847 -34.768 -33.604  1.00 48.080          H  
ATOM   3279  HA  ASN A 214      18.827 -35.445 -30.872  1.00 47.340          H  
ATOM   3280 1HB  ASN A 214      21.073 -34.507 -30.830  1.00 66.570          H  
ATOM   3281 2HB  ASN A 214      20.523 -33.097 -31.682  1.00 66.570          H  
ATOM   3282 1HD2 ASN A 214      20.340 -32.044 -28.113  1.00 66.570          H  
ATOM   3283 2HD2 ASN A 214      21.535 -32.237 -29.402  1.00 66.570          H  
ATOM   3284  N   GLY A 215      16.698 -34.338 -31.287  1.00 38.690          N  
ATOM   3285  CA  GLY A 215      15.374 -33.730 -31.428  1.00 37.990          C  
ATOM   3286  C   GLY A 215      15.258 -32.337 -30.804  1.00 36.760          C  
ATOM   3287  O   GLY A 215      14.319 -31.594 -31.107  1.00 36.360          O  
ATOM   3288  H   GLY A 215      16.761 -35.244 -30.834  1.00 46.430          H  
ATOM   3289 1HA  GLY A 215      15.123 -33.674 -32.488  1.00 45.590          H  
ATOM   3290 2HA  GLY A 215      14.637 -34.389 -30.972  1.00 45.590          H  
ATOM   3291  N   GLN A 216      16.220 -31.970 -29.959  1.00 36.170          N  
ATOM   3292  CA  GLN A 216      16.243 -30.670 -29.301  1.00 35.000          C  
ATOM   3293  C   GLN A 216      16.400 -29.530 -30.298  1.00 34.550          C  
ATOM   3294  O   GLN A 216      16.097 -28.383 -29.978  1.00 33.580          O  
ATOM   3295  CB  GLN A 216      17.369 -30.591 -28.274  1.00 49.470          C  
ATOM   3296  CG  GLN A 216      17.174 -31.486 -27.054  1.00 49.470          C  
ATOM   3297  CD  GLN A 216      18.339 -31.410 -26.076  1.00 49.470          C  
ATOM   3298  OE1 GLN A 216      19.519 -31.298 -26.467  1.00 49.470          O  
ATOM   3299  NE2 GLN A 216      18.005 -31.485 -24.790  1.00 49.470          N  
ATOM   3300  H   GLN A 216      16.976 -32.631 -29.767  1.00 43.400          H  
ATOM   3301  HA  GLN A 216      15.294 -30.533 -28.784  1.00 42.000          H  
ATOM   3302 1HB  GLN A 216      18.305 -30.847 -28.753  1.00 59.360          H  
ATOM   3303 2HB  GLN A 216      17.461 -29.565 -27.922  1.00 59.360          H  
ATOM   3304 1HG  GLN A 216      16.272 -31.170 -26.534  1.00 59.360          H  
ATOM   3305 2HG  GLN A 216      17.069 -32.516 -27.384  1.00 59.360          H  
ATOM   3306 1HE2 GLN A 216      18.727 -31.439 -24.047  1.00 59.360          H  
ATOM   3307 2HE2 GLN A 216      17.051 -31.595 -24.524  1.00 59.360          H  
ATOM   3308  N   HIS A 217      16.876 -29.834 -31.508  1.00 35.280          N  
ATOM   3309  CA  HIS A 217      17.086 -28.796 -32.507  1.00 34.960          C  
ATOM   3310  C   HIS A 217      15.937 -28.740 -33.511  1.00 35.600          C  
ATOM   3311  O   HIS A 217      16.046 -28.091 -34.555  1.00 35.730          O  
ATOM   3312  CB  HIS A 217      18.386 -29.047 -33.268  1.00 49.070          C  
ATOM   3313  CG  HIS A 217      19.586 -29.045 -32.401  1.00 49.070          C  
ATOM   3314  ND1 HIS A 217      20.102 -27.909 -31.809  1.00 49.070          N  
ATOM   3315  CD2 HIS A 217      20.369 -30.057 -32.028  1.00 49.070          C  
ATOM   3316  CE1 HIS A 217      21.164 -28.247 -31.090  1.00 49.070          C  
ATOM   3317  NE2 HIS A 217      21.339 -29.552 -31.213  1.00 49.070          N  
ATOM   3318  H   HIS A 217      17.113 -30.806 -31.735  1.00 42.340          H  
ATOM   3319  HA  HIS A 217      17.154 -27.825 -32.020  1.00 41.950          H  
ATOM   3320 1HB  HIS A 217      18.328 -30.018 -33.764  1.00 58.890          H  
ATOM   3321 2HB  HIS A 217      18.515 -28.288 -34.037  1.00 58.890          H  
ATOM   3322  HD2 HIS A 217      20.236 -31.079 -32.329  1.00 58.890          H  
ATOM   3323  HE1 HIS A 217      21.787 -27.565 -30.500  1.00 58.890          H  
ATOM   3324  HE2 HIS A 217      22.075 -30.144 -30.788  1.00 58.890          H  
ATOM   3325  N   GLY A 218      14.835 -29.431 -33.217  1.00 36.020          N  
ATOM   3326  CA  GLY A 218      13.690 -29.430 -34.108  1.00 36.680          C  
ATOM   3327  C   GLY A 218      12.733 -28.300 -33.764  1.00 36.230          C  
ATOM   3328  O   GLY A 218      13.092 -27.325 -33.097  1.00 36.270          O  
ATOM   3329  H   GLY A 218      14.779 -29.979 -32.353  1.00 43.220          H  
ATOM   3330 1HA  GLY A 218      14.026 -29.329 -35.140  1.00 44.020          H  
ATOM   3331 2HA  GLY A 218      13.172 -30.385 -34.027  1.00 44.020          H  
ATOM   3332  N   LEU A 219      11.505 -28.397 -34.255  1.00 35.810          N  
ATOM   3333  CA  LEU A 219      10.550 -27.334 -34.005  1.00 35.390          C  
ATOM   3334  C   LEU A 219       9.410 -27.788 -33.123  1.00 35.210          C  
ATOM   3335  O   LEU A 219       8.885 -28.891 -33.283  1.00 35.370          O  
ATOM   3336  CB  LEU A 219       9.976 -26.830 -35.331  1.00 49.710          C  
ATOM   3337  CG  LEU A 219      10.991 -26.284 -36.366  1.00 49.710          C  
ATOM   3338  CD1 LEU A 219      10.242 -25.940 -37.640  1.00 49.710          C  
ATOM   3339  CD2 LEU A 219      11.710 -25.046 -35.819  1.00 49.710          C  
ATOM   3340  H   LEU A 219      11.236 -29.209 -34.791  1.00 42.970          H  
ATOM   3341  HA  LEU A 219      11.049 -26.520 -33.487  1.00 42.470          H  
ATOM   3342 1HB  LEU A 219       9.434 -27.648 -35.800  1.00 59.660          H  
ATOM   3343 2HB  LEU A 219       9.264 -26.044 -35.113  1.00 59.660          H  
ATOM   3344  HG  LEU A 219      11.726 -27.054 -36.598  1.00 59.660          H  
ATOM   3345 1HD1 LEU A 219      10.944 -25.570 -38.385  1.00 59.660          H  
ATOM   3346 2HD1 LEU A 219       9.746 -26.830 -38.025  1.00 59.660          H  
ATOM   3347 3HD1 LEU A 219       9.500 -25.175 -37.437  1.00 59.660          H  
ATOM   3348 1HD2 LEU A 219      12.409 -24.680 -36.569  1.00 59.660          H  
ATOM   3349 2HD2 LEU A 219      10.983 -24.268 -35.597  1.00 59.660          H  
ATOM   3350 3HD2 LEU A 219      12.263 -25.297 -34.917  1.00 59.660          H  
ATOM   3351  N   ASP A 220       8.990 -26.899 -32.235  1.00 34.910          N  
ATOM   3352  CA  ASP A 220       7.817 -27.119 -31.405  1.00 34.760          C  
ATOM   3353  C   ASP A 220       6.645 -26.562 -32.198  1.00 33.950          C  
ATOM   3354  O   ASP A 220       6.447 -25.338 -32.225  1.00 33.260          O  
ATOM   3355  CB  ASP A 220       7.949 -26.405 -30.055  1.00 48.720          C  
ATOM   3356  CG  ASP A 220       6.794 -26.696 -29.104  1.00 48.720          C  
ATOM   3357  OD1 ASP A 220       5.898 -27.414 -29.500  1.00 48.720          O  
ATOM   3358  OD2 ASP A 220       6.814 -26.201 -27.996  1.00 48.720          O  
ATOM   3359  H   ASP A 220       9.515 -26.042 -32.141  1.00 41.890          H  
ATOM   3360  HA  ASP A 220       7.669 -28.188 -31.245  1.00 41.710          H  
ATOM   3361 1HB  ASP A 220       8.878 -26.712 -29.571  1.00 58.470          H  
ATOM   3362 2HB  ASP A 220       8.003 -25.329 -30.216  1.00 58.470          H  
ATOM   3363  N   SER A 221       5.904 -27.445 -32.876  1.00 34.030          N  
ATOM   3364  CA  SER A 221       4.899 -27.038 -33.853  1.00 33.280          C  
ATOM   3365  C   SER A 221       3.792 -26.153 -33.306  1.00 32.690          C  
ATOM   3366  O   SER A 221       3.259 -25.314 -34.040  1.00 32.630          O  
ATOM   3367  CB  SER A 221       4.282 -28.273 -34.483  1.00 46.890          C  
ATOM   3368  OG  SER A 221       3.544 -29.002 -33.545  1.00 46.890          O  
ATOM   3369  H   SER A 221       6.088 -28.434 -32.753  1.00 40.840          H  
ATOM   3370  HA  SER A 221       5.408 -26.498 -34.641  1.00 39.940          H  
ATOM   3371 1HB  SER A 221       3.635 -27.975 -35.307  1.00 56.270          H  
ATOM   3372 2HB  SER A 221       5.071 -28.900 -34.898  1.00 56.270          H  
ATOM   3373  HG  SER A 221       3.224 -29.783 -34.009  1.00 56.270          H  
ATOM   3374  N   GLU A 222       3.503 -26.231 -32.008  1.00 32.240          N  
ATOM   3375  CA  GLU A 222       2.442 -25.406 -31.438  1.00 31.660          C  
ATOM   3376  C   GLU A 222       2.745 -23.914 -31.543  1.00 30.480          C  
ATOM   3377  O   GLU A 222       1.829 -23.092 -31.499  1.00 30.050          O  
ATOM   3378  CB  GLU A 222       2.170 -25.770 -29.976  1.00 44.560          C  
ATOM   3379  CG  GLU A 222       1.526 -27.146 -29.785  1.00 44.560          C  
ATOM   3380  CD  GLU A 222       1.198 -27.471 -28.345  1.00 44.560          C  
ATOM   3381  OE1 GLU A 222       1.428 -26.646 -27.492  1.00 44.560          O  
ATOM   3382  OE2 GLU A 222       0.714 -28.552 -28.104  1.00 44.560          O  
ATOM   3383  H   GLU A 222       3.976 -26.914 -31.419  1.00 38.690          H  
ATOM   3384  HA  GLU A 222       1.531 -25.598 -32.003  1.00 37.990          H  
ATOM   3385 1HB  GLU A 222       3.113 -25.761 -29.421  1.00 53.470          H  
ATOM   3386 2HB  GLU A 222       1.518 -25.020 -29.528  1.00 53.470          H  
ATOM   3387 1HG  GLU A 222       0.609 -27.182 -30.372  1.00 53.470          H  
ATOM   3388 2HG  GLU A 222       2.204 -27.902 -30.178  1.00 53.470          H  
ATOM   3389  N   ASN A 223       4.031 -23.560 -31.620  1.00 29.960          N  
ATOM   3390  CA  ASN A 223       4.441 -22.172 -31.689  1.00 28.840          C  
ATOM   3391  C   ASN A 223       4.929 -21.730 -33.067  1.00 27.800          C  
ATOM   3392  O   ASN A 223       5.439 -20.621 -33.204  1.00 27.090          O  
ATOM   3393  CB  ASN A 223       5.498 -21.884 -30.641  1.00 40.820          C  
ATOM   3394  CG  ASN A 223       4.947 -21.896 -29.239  1.00 40.820          C  
ATOM   3395  OD1 ASN A 223       3.866 -21.353 -28.983  1.00 40.820          O  
ATOM   3396  ND2 ASN A 223       5.671 -22.482 -28.320  1.00 40.820          N  
ATOM   3397  H   ASN A 223       4.755 -24.284 -31.685  1.00 35.950          H  
ATOM   3398  HA  ASN A 223       3.572 -21.562 -31.454  1.00 34.610          H  
ATOM   3399 1HB  ASN A 223       6.283 -22.642 -30.713  1.00 48.990          H  
ATOM   3400 2HB  ASN A 223       5.954 -20.922 -30.835  1.00 48.990          H  
ATOM   3401 1HD2 ASN A 223       5.352 -22.512 -27.372  1.00 48.990          H  
ATOM   3402 2HD2 ASN A 223       6.546 -22.910 -28.559  1.00 48.990          H  
ATOM   3403  N   GLN A 224       4.707 -22.515 -34.126  1.00 27.710          N  
ATOM   3404  CA  GLN A 224       5.263 -22.106 -35.428  1.00 26.730          C  
ATOM   3405  C   GLN A 224       4.368 -21.145 -36.191  1.00 25.940          C  
ATOM   3406  O   GLN A 224       4.679 -20.739 -37.311  1.00 25.210          O  
ATOM   3407  CB  GLN A 224       5.622 -23.323 -36.284  1.00 37.810          C  
ATOM   3408  CG  GLN A 224       6.721 -24.181 -35.664  1.00 37.810          C  
ATOM   3409  CD  GLN A 224       8.008 -23.441 -35.483  1.00 37.810          C  
ATOM   3410  OE1 GLN A 224       8.597 -22.922 -36.434  1.00 37.810          O  
ATOM   3411  NE2 GLN A 224       8.453 -23.364 -34.240  1.00 37.810          N  
ATOM   3412  H   GLN A 224       4.213 -23.413 -34.026  1.00 33.250          H  
ATOM   3413  HA  GLN A 224       6.192 -21.572 -35.235  1.00 32.080          H  
ATOM   3414 1HB  GLN A 224       4.738 -23.951 -36.411  1.00 45.380          H  
ATOM   3415 2HB  GLN A 224       5.948 -22.999 -37.271  1.00 45.380          H  
ATOM   3416 1HG  GLN A 224       6.396 -24.475 -34.677  1.00 45.380          H  
ATOM   3417 2HG  GLN A 224       6.903 -25.058 -36.285  1.00 45.380          H  
ATOM   3418 1HE2 GLN A 224       9.301 -22.867 -34.039  1.00 45.380          H  
ATOM   3419 2HE2 GLN A 224       7.918 -23.788 -33.493  1.00 45.380          H  
ATOM   3420  N   THR A 225       3.261 -20.781 -35.563  1.00 26.080          N  
ATOM   3421  CA  THR A 225       2.297 -19.827 -36.066  1.00 25.330          C  
ATOM   3422  C   THR A 225       2.241 -18.629 -35.114  1.00 25.070          C  
ATOM   3423  O   THR A 225       1.382 -17.753 -35.252  1.00 25.250          O  
ATOM   3424  CB  THR A 225       0.903 -20.466 -36.188  1.00 35.760          C  
ATOM   3425  OG1 THR A 225       0.469 -20.922 -34.892  1.00 35.760          O  
ATOM   3426  CG2 THR A 225       0.975 -21.656 -37.134  1.00 35.760          C  
ATOM   3427  H   THR A 225       3.074 -21.202 -34.665  1.00 31.300          H  
ATOM   3428  HA  THR A 225       2.619 -19.474 -37.046  1.00 30.400          H  
ATOM   3429  HB  THR A 225       0.196 -19.730 -36.570  1.00 42.910          H  
ATOM   3430  HG1 THR A 225      -0.470 -21.141 -34.931  1.00 42.910          H  
ATOM   3431 1HG2 THR A 225      -0.011 -22.110 -37.221  1.00 42.910          H  
ATOM   3432 2HG2 THR A 225       1.308 -21.318 -38.114  1.00 42.910          H  
ATOM   3433 3HG2 THR A 225       1.677 -22.394 -36.748  1.00 42.910          H  
ATOM   3434  N   GLN A 226       3.135 -18.618 -34.113  1.00 24.740          N  
ATOM   3435  CA  GLN A 226       3.173 -17.569 -33.106  1.00 24.610          C  
ATOM   3436  C   GLN A 226       4.320 -16.612 -33.333  1.00 24.070          C  
ATOM   3437  O   GLN A 226       5.293 -16.929 -34.017  1.00 24.540          O  
ATOM   3438  CB  GLN A 226       3.261 -18.175 -31.705  1.00 34.510          C  
ATOM   3439  CG  GLN A 226       2.086 -19.053 -31.352  1.00 34.510          C  
ATOM   3440  CD  GLN A 226       0.819 -18.264 -31.295  1.00 34.510          C  
ATOM   3441  OE1 GLN A 226       0.728 -17.288 -30.547  1.00 34.510          O  
ATOM   3442  NE2 GLN A 226      -0.162 -18.652 -32.090  1.00 34.510          N  
ATOM   3443  H   GLN A 226       3.847 -19.350 -34.049  1.00 29.690          H  
ATOM   3444  HA  GLN A 226       2.253 -16.990 -33.176  1.00 29.530          H  
ATOM   3445 1HB  GLN A 226       4.147 -18.795 -31.644  1.00 41.410          H  
ATOM   3446 2HB  GLN A 226       3.356 -17.384 -30.959  1.00 41.410          H  
ATOM   3447 1HG  GLN A 226       1.969 -19.822 -32.115  1.00 41.410          H  
ATOM   3448 2HG  GLN A 226       2.261 -19.514 -30.378  1.00 41.410          H  
ATOM   3449 1HE2 GLN A 226      -1.028 -18.151 -32.101  1.00 41.410          H  
ATOM   3450 2HE2 GLN A 226      -0.039 -19.449 -32.691  1.00 41.410          H  
ATOM   3451  N   TYR A 227       4.205 -15.427 -32.756  1.00 23.110          N  
ATOM   3452  CA  TYR A 227       5.266 -14.446 -32.854  1.00 22.570          C  
ATOM   3453  C   TYR A 227       5.769 -14.085 -31.482  1.00 21.970          C  
ATOM   3454  O   TYR A 227       4.998 -14.045 -30.521  1.00 21.740          O  
ATOM   3455  CB  TYR A 227       4.771 -13.223 -33.610  1.00 31.810          C  
ATOM   3456  CG  TYR A 227       4.454 -13.544 -35.044  1.00 31.810          C  
ATOM   3457  CD1 TYR A 227       3.196 -14.011 -35.387  1.00 31.810          C  
ATOM   3458  CD2 TYR A 227       5.427 -13.392 -36.018  1.00 31.810          C  
ATOM   3459  CE1 TYR A 227       2.913 -14.330 -36.691  1.00 31.810          C  
ATOM   3460  CE2 TYR A 227       5.145 -13.705 -37.325  1.00 31.810          C  
ATOM   3461  CZ  TYR A 227       3.891 -14.176 -37.663  1.00 31.810          C  
ATOM   3462  OH  TYR A 227       3.607 -14.497 -38.968  1.00 31.810          O  
ATOM   3463  H   TYR A 227       3.376 -15.209 -32.219  1.00 27.730          H  
ATOM   3464  HA  TYR A 227       6.100 -14.881 -33.404  1.00 27.080          H  
ATOM   3465 1HB  TYR A 227       3.873 -12.831 -33.133  1.00 38.180          H  
ATOM   3466 2HB  TYR A 227       5.522 -12.451 -33.581  1.00 38.180          H  
ATOM   3467  HD1 TYR A 227       2.430 -14.136 -34.622  1.00 38.180          H  
ATOM   3468  HD2 TYR A 227       6.415 -13.031 -35.754  1.00 38.180          H  
ATOM   3469  HE1 TYR A 227       1.925 -14.704 -36.955  1.00 38.180          H  
ATOM   3470  HE2 TYR A 227       5.912 -13.586 -38.090  1.00 38.180          H  
ATOM   3471  HH  TYR A 227       2.703 -14.821 -39.026  1.00 38.180          H  
ATOM   3472  N   PHE A 228       7.057 -13.783 -31.408  1.00 21.750          N  
ATOM   3473  CA  PHE A 228       7.692 -13.457 -30.150  1.00 21.270          C  
ATOM   3474  C   PHE A 228       8.661 -12.310 -30.330  1.00 20.480          C  
ATOM   3475  O   PHE A 228       8.864 -11.842 -31.455  1.00 20.430          O  
ATOM   3476  CB  PHE A 228       8.465 -14.685 -29.640  1.00 29.970          C  
ATOM   3477  CG  PHE A 228       7.606 -15.915 -29.461  1.00 29.970          C  
ATOM   3478  CD1 PHE A 228       7.434 -16.819 -30.513  1.00 29.970          C  
ATOM   3479  CD2 PHE A 228       6.962 -16.168 -28.267  1.00 29.970          C  
ATOM   3480  CE1 PHE A 228       6.637 -17.929 -30.370  1.00 29.970          C  
ATOM   3481  CE2 PHE A 228       6.160 -17.287 -28.122  1.00 29.970          C  
ATOM   3482  CZ  PHE A 228       5.996 -18.164 -29.173  1.00 29.970          C  
ATOM   3483  H   PHE A 228       7.623 -13.824 -32.243  1.00 26.100          H  
ATOM   3484  HA  PHE A 228       6.928 -13.169 -29.425  1.00 25.520          H  
ATOM   3485 1HB  PHE A 228       9.272 -14.923 -30.330  1.00 35.960          H  
ATOM   3486 2HB  PHE A 228       8.919 -14.452 -28.682  1.00 35.960          H  
ATOM   3487  HD1 PHE A 228       7.931 -16.637 -31.466  1.00 35.960          H  
ATOM   3488  HD2 PHE A 228       7.083 -15.471 -27.435  1.00 35.960          H  
ATOM   3489  HE1 PHE A 228       6.514 -18.617 -31.211  1.00 35.960          H  
ATOM   3490  HE2 PHE A 228       5.650 -17.473 -27.177  1.00 35.960          H  
ATOM   3491  HZ  PHE A 228       5.359 -19.036 -29.053  1.00 35.960          H  
ATOM   3492  N   GLY A 229       9.249 -11.909 -29.213  1.00 19.940          N  
ATOM   3493  CA  GLY A 229      10.253 -10.872 -29.036  1.00 19.240          C  
ATOM   3494  C   GLY A 229      10.419 -10.853 -27.538  1.00 18.980          C  
ATOM   3495  O   GLY A 229       9.531 -11.341 -26.833  1.00 19.430          O  
ATOM   3496  H   GLY A 229       8.965 -12.372 -28.360  1.00 23.930          H  
ATOM   3497 1HA  GLY A 229      11.188 -11.144 -29.526  1.00 23.090          H  
ATOM   3498 2HA  GLY A 229       9.907  -9.917 -29.410  1.00 23.090          H  
ATOM   3499  N   PHE A 230      11.518 -10.326 -27.013  1.00 18.320          N  
ATOM   3500  CA  PHE A 230      11.677 -10.471 -25.569  1.00 18.120          C  
ATOM   3501  C   PHE A 230      12.123  -9.227 -24.824  1.00 17.170          C  
ATOM   3502  O   PHE A 230      12.933  -8.438 -25.306  1.00 16.400          O  
ATOM   3503  CB  PHE A 230      12.623 -11.662 -25.303  1.00 25.450          C  
ATOM   3504  CG  PHE A 230      12.060 -13.029 -25.819  1.00 25.450          C  
ATOM   3505  CD1 PHE A 230      12.278 -13.454 -27.131  1.00 25.450          C  
ATOM   3506  CD2 PHE A 230      11.314 -13.865 -24.998  1.00 25.450          C  
ATOM   3507  CE1 PHE A 230      11.769 -14.638 -27.604  1.00 25.450          C  
ATOM   3508  CE2 PHE A 230      10.802 -15.065 -25.476  1.00 25.450          C  
ATOM   3509  CZ  PHE A 230      11.030 -15.446 -26.782  1.00 25.450          C  
ATOM   3510  H   PHE A 230      12.226  -9.848 -27.584  1.00 21.980          H  
ATOM   3511  HA  PHE A 230      10.710 -10.741 -25.152  1.00 21.740          H  
ATOM   3512 1HB  PHE A 230      13.565 -11.484 -25.797  1.00 30.540          H  
ATOM   3513 2HB  PHE A 230      12.819 -11.743 -24.233  1.00 30.540          H  
ATOM   3514  HD1 PHE A 230      12.840 -12.834 -27.789  1.00 30.540          H  
ATOM   3515  HD2 PHE A 230      11.121 -13.570 -23.967  1.00 30.540          H  
ATOM   3516  HE1 PHE A 230      11.956 -14.927 -28.638  1.00 30.540          H  
ATOM   3517  HE2 PHE A 230      10.213 -15.704 -24.818  1.00 30.540          H  
ATOM   3518  HZ  PHE A 230      10.622 -16.385 -27.159  1.00 30.540          H  
ATOM   3519  N   SER A 231      11.579  -9.089 -23.615  1.00 17.250          N  
ATOM   3520  CA  SER A 231      11.921  -8.014 -22.692  1.00 16.400          C  
ATOM   3521  C   SER A 231      13.381  -8.107 -22.276  1.00 15.750          C  
ATOM   3522  O   SER A 231      13.867  -9.182 -21.915  1.00 16.310          O  
ATOM   3523  CB  SER A 231      11.027  -8.078 -21.480  1.00 23.300          C  
ATOM   3524  OG  SER A 231      11.352  -7.085 -20.556  1.00 23.300          O  
ATOM   3525  H   SER A 231      10.901  -9.783 -23.333  1.00 20.700          H  
ATOM   3526  HA  SER A 231      11.768  -7.060 -23.189  1.00 19.680          H  
ATOM   3527 1HB  SER A 231       9.988  -7.967 -21.784  1.00 27.960          H  
ATOM   3528 2HB  SER A 231      11.128  -9.055 -21.011  1.00 27.960          H  
ATOM   3529  HG  SER A 231      10.940  -7.380 -19.723  1.00 27.960          H  
ATOM   3530  N   THR A 232      14.061  -6.976 -22.323  1.00 14.640          N  
ATOM   3531  CA  THR A 232      15.462  -6.831 -21.991  1.00 13.940          C  
ATOM   3532  C   THR A 232      15.749  -6.481 -20.532  1.00 13.930          C  
ATOM   3533  O   THR A 232      14.935  -5.778 -19.930  1.00 14.240          O  
ATOM   3534  CB  THR A 232      15.955  -5.643 -22.789  1.00 19.800          C  
ATOM   3535  OG1 THR A 232      15.156  -4.538 -22.384  1.00 19.800          O  
ATOM   3536  CG2 THR A 232      15.831  -5.872 -24.229  1.00 19.800          C  
ATOM   3537  H   THR A 232      13.578  -6.148 -22.646  1.00 17.570          H  
ATOM   3538  HA  THR A 232      15.951  -7.748 -22.284  1.00 16.730          H  
ATOM   3539  HB  THR A 232      16.980  -5.418 -22.564  1.00 23.760          H  
ATOM   3540  HG1 THR A 232      15.153  -4.502 -21.407  1.00 23.760          H  
ATOM   3541 1HG2 THR A 232      16.146  -5.003 -24.726  1.00 23.760          H  
ATOM   3542 2HG2 THR A 232      16.458  -6.697 -24.510  1.00 23.760          H  
ATOM   3543 3HG2 THR A 232      14.809  -6.091 -24.502  1.00 23.760          H  
ATOM   3544  N   PRO A 233      17.011  -6.681 -20.056  1.00 13.580          N  
ATOM   3545  CA  PRO A 233      17.556  -6.315 -18.742  1.00 13.460          C  
ATOM   3546  C   PRO A 233      17.252  -4.867 -18.360  1.00 12.790          C  
ATOM   3547  O   PRO A 233      17.168  -4.524 -17.182  1.00 12.970          O  
ATOM   3548  CB  PRO A 233      19.053  -6.568 -18.931  1.00 20.190          C  
ATOM   3549  CG  PRO A 233      19.122  -7.690 -19.928  1.00 20.190          C  
ATOM   3550  CD  PRO A 233      17.995  -7.456 -20.887  1.00 20.190          C  
ATOM   3551  HA  PRO A 233      17.162  -7.003 -17.983  1.00 16.150          H  
ATOM   3552 1HB  PRO A 233      19.560  -5.662 -19.277  1.00 24.230          H  
ATOM   3553 2HB  PRO A 233      19.503  -6.845 -17.974  1.00 24.230          H  
ATOM   3554 1HG  PRO A 233      20.105  -7.690 -20.428  1.00 24.230          H  
ATOM   3555 2HG  PRO A 233      19.036  -8.659 -19.409  1.00 24.230          H  
ATOM   3556 1HD  PRO A 233      18.358  -6.905 -21.751  1.00 24.230          H  
ATOM   3557 2HD  PRO A 233      17.603  -8.450 -21.156  1.00 24.230          H  
ATOM   3558  N   TRP A 234      17.077  -3.994 -19.347  1.00 12.090          N  
ATOM   3559  CA  TRP A 234      16.769  -2.595 -19.085  1.00 11.570          C  
ATOM   3560  C   TRP A 234      15.526  -2.414 -18.201  1.00 12.510          C  
ATOM   3561  O   TRP A 234      15.354  -1.367 -17.575  1.00 12.330          O  
ATOM   3562  CB  TRP A 234      16.575  -1.856 -20.396  1.00 16.410          C  
ATOM   3563  CG  TRP A 234      17.841  -1.648 -21.141  1.00 16.410          C  
ATOM   3564  CD1 TRP A 234      18.231  -2.244 -22.304  1.00 16.410          C  
ATOM   3565  CD2 TRP A 234      18.909  -0.755 -20.772  1.00 16.410          C  
ATOM   3566  NE1 TRP A 234      19.446  -1.776 -22.687  1.00 16.410          N  
ATOM   3567  CE2 TRP A 234      19.887  -0.868 -21.751  1.00 16.410          C  
ATOM   3568  CE3 TRP A 234      19.107   0.126 -19.700  1.00 16.410          C  
ATOM   3569  CZ2 TRP A 234      21.057  -0.140 -21.697  1.00 16.410          C  
ATOM   3570  CZ3 TRP A 234      20.281   0.852 -19.644  1.00 16.410          C  
ATOM   3571  CH2 TRP A 234      21.232   0.722 -20.615  1.00 16.410          C  
ATOM   3572  H   TRP A 234      17.166  -4.286 -20.305  1.00 14.510          H  
ATOM   3573  HA  TRP A 234      17.604  -2.149 -18.578  1.00 13.880          H  
ATOM   3574 1HB  TRP A 234      15.891  -2.413 -21.027  1.00 19.690          H  
ATOM   3575 2HB  TRP A 234      16.122  -0.886 -20.206  1.00 19.690          H  
ATOM   3576  HD1 TRP A 234      17.660  -2.974 -22.860  1.00 19.690          H  
ATOM   3577  HE1 TRP A 234      19.938  -2.064 -23.561  1.00 19.690          H  
ATOM   3578  HE3 TRP A 234      18.354   0.233 -18.920  1.00 19.690          H  
ATOM   3579  HZ2 TRP A 234      21.825  -0.229 -22.464  1.00 19.690          H  
ATOM   3580  HZ3 TRP A 234      20.431   1.530 -18.805  1.00 19.690          H  
ATOM   3581  HH2 TRP A 234      22.144   1.308 -20.540  1.00 19.690          H  
ATOM   3582  N   ASN A 235      14.650  -3.428 -18.172  1.00 13.580          N  
ATOM   3583  CA  ASN A 235      13.431  -3.400 -17.383  1.00 14.600          C  
ATOM   3584  C   ASN A 235      13.552  -4.175 -16.062  1.00 15.310          C  
ATOM   3585  O   ASN A 235      12.572  -4.272 -15.316  1.00 16.230          O  
ATOM   3586  CB  ASN A 235      12.302  -3.998 -18.202  1.00 20.030          C  
ATOM   3587  CG  ASN A 235      11.962  -3.180 -19.410  1.00 20.030          C  
ATOM   3588  OD1 ASN A 235      12.012  -1.939 -19.388  1.00 20.030          O  
ATOM   3589  ND2 ASN A 235      11.605  -3.849 -20.486  1.00 20.030          N  
ATOM   3590  H   ASN A 235      14.850  -4.257 -18.731  1.00 16.300          H  
ATOM   3591  HA  ASN A 235      13.197  -2.364 -17.138  1.00 17.520          H  
ATOM   3592 1HB  ASN A 235      12.599  -4.996 -18.535  1.00 24.040          H  
ATOM   3593 2HB  ASN A 235      11.414  -4.112 -17.584  1.00 24.040          H  
ATOM   3594 1HD2 ASN A 235      11.368  -3.353 -21.320  1.00 24.040          H  
ATOM   3595 2HD2 ASN A 235      11.561  -4.862 -20.476  1.00 24.040          H  
ATOM   3596  N   TYR A 236      14.729  -4.752 -15.783  1.00 14.930          N  
ATOM   3597  CA  TYR A 236      14.900  -5.601 -14.603  1.00 15.570          C  
ATOM   3598  C   TYR A 236      16.084  -5.275 -13.679  1.00 15.020          C  
ATOM   3599  O   TYR A 236      15.999  -5.506 -12.470  1.00 15.350          O  
ATOM   3600  CB  TYR A 236      15.024  -7.051 -15.067  1.00 21.540          C  
ATOM   3601  CG  TYR A 236      13.850  -7.476 -15.909  1.00 21.540          C  
ATOM   3602  CD1 TYR A 236      14.027  -7.689 -17.261  1.00 21.540          C  
ATOM   3603  CD2 TYR A 236      12.594  -7.608 -15.349  1.00 21.540          C  
ATOM   3604  CE1 TYR A 236      12.973  -8.030 -18.048  1.00 21.540          C  
ATOM   3605  CE2 TYR A 236      11.523  -7.947 -16.140  1.00 21.540          C  
ATOM   3606  CZ  TYR A 236      11.707  -8.157 -17.485  1.00 21.540          C  
ATOM   3607  OH  TYR A 236      10.631  -8.485 -18.283  1.00 21.540          O  
ATOM   3608  H   TYR A 236      15.515  -4.604 -16.405  1.00 17.920          H  
ATOM   3609  HA  TYR A 236      14.001  -5.506 -13.997  1.00 18.680          H  
ATOM   3610 1HB  TYR A 236      15.934  -7.167 -15.656  1.00 25.850          H  
ATOM   3611 2HB  TYR A 236      15.094  -7.711 -14.205  1.00 25.850          H  
ATOM   3612  HD1 TYR A 236      15.003  -7.580 -17.707  1.00 25.850          H  
ATOM   3613  HD2 TYR A 236      12.448  -7.429 -14.286  1.00 25.850          H  
ATOM   3614  HE1 TYR A 236      13.131  -8.190 -19.116  1.00 25.850          H  
ATOM   3615  HE2 TYR A 236      10.530  -8.041 -15.700  1.00 25.850          H  
ATOM   3616  HH  TYR A 236       9.837  -8.556 -17.738  1.00 25.850          H  
ATOM   3617  N   ILE A 237      17.200  -4.787 -14.232  1.00 14.220          N  
ATOM   3618  CA  ILE A 237      18.410  -4.612 -13.422  1.00 13.740          C  
ATOM   3619  C   ILE A 237      18.970  -3.198 -13.447  1.00 13.500          C  
ATOM   3620  O   ILE A 237      18.599  -2.374 -14.281  1.00 13.370          O  
ATOM   3621  CB  ILE A 237      19.541  -5.553 -13.898  1.00 19.430          C  
ATOM   3622  CG1 ILE A 237      19.952  -5.178 -15.356  1.00 19.430          C  
ATOM   3623  CG2 ILE A 237      19.052  -7.005 -13.816  1.00 19.430          C  
ATOM   3624  CD1 ILE A 237      21.200  -5.831 -15.875  1.00 19.430          C  
ATOM   3625  H   ILE A 237      17.221  -4.593 -15.234  1.00 17.060          H  
ATOM   3626  HA  ILE A 237      18.171  -4.852 -12.389  1.00 16.490          H  
ATOM   3627  HB  ILE A 237      20.417  -5.421 -13.264  1.00 23.310          H  
ATOM   3628 1HG1 ILE A 237      19.141  -5.434 -16.011  1.00 23.310          H  
ATOM   3629 2HG1 ILE A 237      20.122  -4.115 -15.411  1.00 23.310          H  
ATOM   3630 1HG2 ILE A 237      19.832  -7.687 -14.129  1.00 23.310          H  
ATOM   3631 2HG2 ILE A 237      18.775  -7.230 -12.786  1.00 23.310          H  
ATOM   3632 3HG2 ILE A 237      18.186  -7.137 -14.455  1.00 23.310          H  
ATOM   3633 1HD1 ILE A 237      21.384  -5.482 -16.888  1.00 23.310          H  
ATOM   3634 2HD1 ILE A 237      22.039  -5.544 -15.236  1.00 23.310          H  
ATOM   3635 3HD1 ILE A 237      21.098  -6.908 -15.881  1.00 23.310          H  
ATOM   3636  N   ASP A 238      19.861  -2.923 -12.500  1.00 13.490          N  
ATOM   3637  CA  ASP A 238      20.565  -1.655 -12.448  1.00 13.260          C  
ATOM   3638  C   ASP A 238      21.747  -1.679 -13.399  1.00 12.470          C  
ATOM   3639  O   ASP A 238      22.350  -2.731 -13.618  1.00 12.090          O  
ATOM   3640  CB  ASP A 238      21.066  -1.375 -11.035  1.00 18.660          C  
ATOM   3641  CG  ASP A 238      19.954  -1.079 -10.035  1.00 18.660          C  
ATOM   3642  OD1 ASP A 238      18.875  -0.697 -10.424  1.00 18.660          O  
ATOM   3643  OD2 ASP A 238      20.206  -1.252  -8.874  1.00 18.660          O  
ATOM   3644  H   ASP A 238      20.079  -3.630 -11.815  1.00 16.190          H  
ATOM   3645  HA  ASP A 238      19.886  -0.859 -12.755  1.00 15.910          H  
ATOM   3646 1HB  ASP A 238      21.632  -2.234 -10.680  1.00 22.390          H  
ATOM   3647 2HB  ASP A 238      21.751  -0.525 -11.061  1.00 22.390          H  
ATOM   3648  N   PHE A 239      22.132  -0.505 -13.881  1.00 12.260          N  
ATOM   3649  CA  PHE A 239      23.297  -0.344 -14.742  1.00 11.500          C  
ATOM   3650  C   PHE A 239      24.295   0.584 -14.068  1.00 10.520          C  
ATOM   3651  O   PHE A 239      23.903   1.461 -13.297  1.00 10.200          O  
ATOM   3652  CB  PHE A 239      22.851   0.165 -16.117  1.00 16.400          C  
ATOM   3653  CG  PHE A 239      22.033  -0.876 -16.876  1.00 16.400          C  
ATOM   3654  CD1 PHE A 239      20.705  -1.093 -16.574  1.00 16.400          C  
ATOM   3655  CD2 PHE A 239      22.599  -1.633 -17.894  1.00 16.400          C  
ATOM   3656  CE1 PHE A 239      19.981  -2.029 -17.229  1.00 16.400          C  
ATOM   3657  CE2 PHE A 239      21.849  -2.576 -18.574  1.00 16.400          C  
ATOM   3658  CZ  PHE A 239      20.538  -2.773 -18.231  1.00 16.400          C  
ATOM   3659  H   PHE A 239      21.586   0.312 -13.646  1.00 14.710          H  
ATOM   3660  HA  PHE A 239      23.773  -1.316 -14.876  1.00 13.800          H  
ATOM   3661 1HB  PHE A 239      22.248   1.062 -16.002  1.00 19.680          H  
ATOM   3662 2HB  PHE A 239      23.723   0.428 -16.715  1.00 19.680          H  
ATOM   3663  HD1 PHE A 239      20.223  -0.523 -15.784  1.00 19.680          H  
ATOM   3664  HD2 PHE A 239      23.643  -1.478 -18.160  1.00 19.680          H  
ATOM   3665  HE1 PHE A 239      18.945  -2.181 -16.929  1.00 19.680          H  
ATOM   3666  HE2 PHE A 239      22.299  -3.163 -19.373  1.00 19.680          H  
ATOM   3667  HZ  PHE A 239      19.947  -3.508 -18.749  1.00 19.680          H  
ATOM   3668  N   ASN A 240      25.579   0.380 -14.349  1.00 10.150          N  
ATOM   3669  CA  ASN A 240      26.634   1.189 -13.749  1.00  9.210          C  
ATOM   3670  C   ASN A 240      26.976   2.448 -14.518  1.00  8.040          C  
ATOM   3671  O   ASN A 240      26.793   2.527 -15.734  1.00  7.760          O  
ATOM   3672  CB  ASN A 240      27.885   0.356 -13.586  1.00 13.270          C  
ATOM   3673  CG  ASN A 240      27.712  -0.721 -12.575  1.00 13.270          C  
ATOM   3674  OD1 ASN A 240      27.139  -0.503 -11.501  1.00 13.270          O  
ATOM   3675  ND2 ASN A 240      28.189  -1.893 -12.890  1.00 13.270          N  
ATOM   3676  H   ASN A 240      25.829  -0.360 -14.989  1.00 12.180          H  
ATOM   3677  HA  ASN A 240      26.296   1.506 -12.762  1.00 11.050          H  
ATOM   3678 1HB  ASN A 240      28.145  -0.097 -14.543  1.00 15.920          H  
ATOM   3679 2HB  ASN A 240      28.720   0.998 -13.293  1.00 15.920          H  
ATOM   3680 1HD2 ASN A 240      28.101  -2.657 -12.249  1.00 15.920          H  
ATOM   3681 2HD2 ASN A 240      28.647  -2.032 -13.769  1.00 15.920          H  
ATOM   3682  N   GLN A 241      27.500   3.425 -13.785  1.00  7.480          N  
ATOM   3683  CA  GLN A 241      28.010   4.657 -14.360  1.00  6.440          C  
ATOM   3684  C   GLN A 241      29.515   4.666 -14.253  1.00  5.720          C  
ATOM   3685  O   GLN A 241      30.083   4.014 -13.375  1.00  6.080          O  
ATOM   3686  CB  GLN A 241      27.406   5.878 -13.674  1.00  9.430          C  
ATOM   3687  CG  GLN A 241      25.907   5.937 -13.793  1.00  9.430          C  
ATOM   3688  CD  GLN A 241      25.499   6.090 -15.231  1.00  9.430          C  
ATOM   3689  OE1 GLN A 241      25.970   7.002 -15.917  1.00  9.430          O  
ATOM   3690  NE2 GLN A 241      24.643   5.204 -15.704  1.00  9.430          N  
ATOM   3691  H   GLN A 241      27.584   3.284 -12.788  1.00  8.980          H  
ATOM   3692  HA  GLN A 241      27.756   4.686 -15.420  1.00  7.730          H  
ATOM   3693 1HB  GLN A 241      27.666   5.870 -12.617  1.00 11.320          H  
ATOM   3694 2HB  GLN A 241      27.822   6.786 -14.109  1.00 11.320          H  
ATOM   3695 1HG  GLN A 241      25.475   5.013 -13.409  1.00 11.320          H  
ATOM   3696 2HG  GLN A 241      25.534   6.792 -13.232  1.00 11.320          H  
ATOM   3697 1HE2 GLN A 241      24.346   5.251 -16.657  1.00 11.320          H  
ATOM   3698 2HE2 GLN A 241      24.297   4.472 -15.113  1.00 11.320          H  
ATOM   3699  N   TYR A 242      30.154   5.431 -15.124  1.00  4.800          N  
ATOM   3700  CA  TYR A 242      31.603   5.520 -15.151  1.00  4.150          C  
ATOM   3701  C   TYR A 242      32.053   6.979 -15.119  1.00  4.040          C  
ATOM   3702  O   TYR A 242      31.319   7.860 -15.566  1.00  3.480          O  
ATOM   3703  CB  TYR A 242      32.095   4.762 -16.384  1.00  6.070          C  
ATOM   3704  CG  TYR A 242      31.660   3.299 -16.343  1.00  6.070          C  
ATOM   3705  CD1 TYR A 242      30.434   2.919 -16.902  1.00  6.070          C  
ATOM   3706  CD2 TYR A 242      32.452   2.351 -15.727  1.00  6.070          C  
ATOM   3707  CE1 TYR A 242      30.019   1.607 -16.834  1.00  6.070          C  
ATOM   3708  CE2 TYR A 242      32.034   1.037 -15.666  1.00  6.070          C  
ATOM   3709  CZ  TYR A 242      30.825   0.666 -16.213  1.00  6.070          C  
ATOM   3710  OH  TYR A 242      30.419  -0.648 -16.146  1.00  6.070          O  
ATOM   3711  H   TYR A 242      29.615   5.947 -15.804  1.00  5.760          H  
ATOM   3712  HA  TYR A 242      32.001   5.032 -14.260  1.00  4.980          H  
ATOM   3713 1HB  TYR A 242      31.675   5.206 -17.277  1.00  7.280          H  
ATOM   3714 2HB  TYR A 242      33.181   4.807 -16.455  1.00  7.280          H  
ATOM   3715  HD1 TYR A 242      29.798   3.660 -17.384  1.00  7.280          H  
ATOM   3716  HD2 TYR A 242      33.404   2.639 -15.284  1.00  7.280          H  
ATOM   3717  HE1 TYR A 242      29.061   1.317 -17.263  1.00  7.280          H  
ATOM   3718  HE2 TYR A 242      32.661   0.292 -15.178  1.00  7.280          H  
ATOM   3719  HH  TYR A 242      31.106  -1.174 -15.728  1.00  7.280          H  
ATOM   3720  N   SER A 243      33.284   7.229 -14.645  1.00  4.600          N  
ATOM   3721  CA  SER A 243      33.858   8.583 -14.510  1.00  4.580          C  
ATOM   3722  C   SER A 243      33.972   9.353 -15.821  1.00  4.440          C  
ATOM   3723  O   SER A 243      33.989  10.590 -15.840  1.00  4.260          O  
ATOM   3724  CB  SER A 243      35.229   8.480 -13.879  1.00  6.420          C  
ATOM   3725  OG  SER A 243      36.116   7.818 -14.737  1.00  6.420          O  
ATOM   3726  H   SER A 243      33.847   6.455 -14.320  1.00  5.520          H  
ATOM   3727  HA  SER A 243      33.212   9.155 -13.841  1.00  5.500          H  
ATOM   3728 1HB  SER A 243      35.605   9.480 -13.663  1.00  7.700          H  
ATOM   3729 2HB  SER A 243      35.158   7.945 -12.934  1.00  7.700          H  
ATOM   3730  HG  SER A 243      36.969   7.818 -14.286  1.00  7.700          H  
ATOM   3731  N   VAL A 244      33.966   8.620 -16.920  1.00  4.590          N  
ATOM   3732  CA  VAL A 244      34.025   9.172 -18.264  1.00  4.650          C  
ATOM   3733  C   VAL A 244      32.819  10.086 -18.526  1.00  4.000          C  
ATOM   3734  O   VAL A 244      32.856  10.933 -19.420  1.00  4.110          O  
ATOM   3735  CB  VAL A 244      34.102   8.029 -19.303  1.00  6.490          C  
ATOM   3736  CG1 VAL A 244      32.782   7.310 -19.411  1.00  6.490          C  
ATOM   3737  CG2 VAL A 244      34.497   8.580 -20.659  1.00  6.490          C  
ATOM   3738  H   VAL A 244      33.954   7.621 -16.786  1.00  5.510          H  
ATOM   3739  HA  VAL A 244      34.935   9.766 -18.349  1.00  5.580          H  
ATOM   3740  HB  VAL A 244      34.847   7.310 -18.966  1.00  7.780          H  
ATOM   3741 1HG1 VAL A 244      32.865   6.493 -20.124  1.00  7.780          H  
ATOM   3742 2HG1 VAL A 244      32.504   6.922 -18.450  1.00  7.780          H  
ATOM   3743 3HG1 VAL A 244      32.026   8.000 -19.759  1.00  7.780          H  
ATOM   3744 1HG2 VAL A 244      34.572   7.763 -21.369  1.00  7.780          H  
ATOM   3745 2HG2 VAL A 244      33.754   9.291 -21.014  1.00  7.780          H  
ATOM   3746 3HG2 VAL A 244      35.466   9.081 -20.589  1.00  7.780          H  
ATOM   3747  N   HIS A 245      31.742   9.887 -17.753  1.00  3.430          N  
ATOM   3748  CA  HIS A 245      30.517  10.645 -17.875  1.00  2.840          C  
ATOM   3749  C   HIS A 245      30.338  11.641 -16.727  1.00  2.540          C  
ATOM   3750  O   HIS A 245      29.204  12.022 -16.422  1.00  2.100          O  
ATOM   3751  CB  HIS A 245      29.296   9.716 -17.886  1.00  4.210          C  
ATOM   3752  CG  HIS A 245      29.263   8.742 -19.014  1.00  4.210          C  
ATOM   3753  ND1 HIS A 245      29.083   9.122 -20.331  1.00  4.210          N  
ATOM   3754  CD2 HIS A 245      29.359   7.389 -19.018  1.00  4.210          C  
ATOM   3755  CE1 HIS A 245      29.083   8.043 -21.099  1.00  4.210          C  
ATOM   3756  NE2 HIS A 245      29.248   6.980 -20.327  1.00  4.210          N  
ATOM   3757  H   HIS A 245      31.775   9.173 -17.023  1.00  4.120          H  
ATOM   3758  HA  HIS A 245      30.535  11.203 -18.805  1.00  3.410          H  
ATOM   3759 1HB  HIS A 245      29.272   9.150 -16.951  1.00  5.050          H  
ATOM   3760 2HB  HIS A 245      28.387  10.314 -17.929  1.00  5.050          H  
ATOM   3761  HD2 HIS A 245      29.501   6.749 -18.147  1.00  5.050          H  
ATOM   3762  HE1 HIS A 245      28.965   8.032 -22.184  1.00  5.050          H  
ATOM   3763  HE2 HIS A 245      29.285   6.020 -20.645  1.00  5.050          H  
ATOM   3764  N   PHE A 246      31.447  12.089 -16.109  1.00  2.790          N  
ATOM   3765  CA  PHE A 246      31.404  13.035 -14.989  1.00  2.570          C  
ATOM   3766  C   PHE A 246      30.291  14.059 -15.216  1.00  2.450          C  
ATOM   3767  O   PHE A 246      30.263  14.772 -16.232  1.00  2.590          O  
ATOM   3768  CB  PHE A 246      32.764  13.745 -14.914  1.00  3.690          C  
ATOM   3769  CG  PHE A 246      32.955  14.708 -13.791  1.00  3.690          C  
ATOM   3770  CD1 PHE A 246      33.357  14.290 -12.536  1.00  3.690          C  
ATOM   3771  CD2 PHE A 246      32.728  16.042 -13.999  1.00  3.690          C  
ATOM   3772  CE1 PHE A 246      33.530  15.207 -11.523  1.00  3.690          C  
ATOM   3773  CE2 PHE A 246      32.891  16.963 -12.994  1.00  3.690          C  
ATOM   3774  CZ  PHE A 246      33.295  16.544 -11.756  1.00  3.690          C  
ATOM   3775  H   PHE A 246      32.358  11.703 -16.371  1.00  3.350          H  
ATOM   3776  HA  PHE A 246      31.210  12.489 -14.065  1.00  3.080          H  
ATOM   3777 1HB  PHE A 246      33.551  12.990 -14.847  1.00  4.420          H  
ATOM   3778 2HB  PHE A 246      32.928  14.284 -15.844  1.00  4.420          H  
ATOM   3779  HD1 PHE A 246      33.544  13.231 -12.355  1.00  4.420          H  
ATOM   3780  HD2 PHE A 246      32.410  16.354 -14.981  1.00  4.420          H  
ATOM   3781  HE1 PHE A 246      33.850  14.874 -10.534  1.00  4.420          H  
ATOM   3782  HE2 PHE A 246      32.698  18.019 -13.176  1.00  4.420          H  
ATOM   3783  HZ  PHE A 246      33.425  17.265 -10.956  1.00  4.420          H  
ATOM   3784  N   SER A 247      29.359  14.094 -14.260  1.00  2.230          N  
ATOM   3785  CA  SER A 247      28.168  14.915 -14.341  1.00  2.170          C  
ATOM   3786  C   SER A 247      28.297  16.375 -13.882  1.00  1.990          C  
ATOM   3787  O   SER A 247      29.246  16.726 -13.184  1.00  1.830          O  
ATOM   3788  CB  SER A 247      27.081  14.240 -13.517  1.00  3.060          C  
ATOM   3789  OG  SER A 247      27.419  14.223 -12.154  1.00  3.060          O  
ATOM   3790  H   SER A 247      29.462  13.498 -13.452  1.00  2.680          H  
ATOM   3791  HA  SER A 247      27.870  14.855 -15.374  1.00  2.600          H  
ATOM   3792 1HB  SER A 247      26.139  14.762 -13.644  1.00  3.670          H  
ATOM   3793 2HB  SER A 247      26.937  13.219 -13.873  1.00  3.670          H  
ATOM   3794  HG  SER A 247      26.660  13.853 -11.695  1.00  3.670          H  
ATOM   3795  N   PRO A 248      27.346  17.244 -14.300  1.00  1.990          N  
ATOM   3796  CA  PRO A 248      27.090  18.592 -13.831  1.00  1.830          C  
ATOM   3797  C   PRO A 248      26.622  18.702 -12.383  1.00  1.570          C  
ATOM   3798  O   PRO A 248      26.108  17.693 -11.898  1.00  1.360          O  
ATOM   3799  CB  PRO A 248      26.038  19.123 -14.798  1.00  2.750          C  
ATOM   3800  CG  PRO A 248      26.225  18.340 -16.015  1.00  2.750          C  
ATOM   3801  CD  PRO A 248      26.591  16.951 -15.546  1.00  2.750          C  
ATOM   3802  HA  PRO A 248      28.018  19.165 -13.962  1.00  2.200          H  
ATOM   3803 1HB  PRO A 248      25.029  18.984 -14.375  1.00  3.290          H  
ATOM   3804 2HB  PRO A 248      26.181  20.207 -14.945  1.00  3.290          H  
ATOM   3805 1HG  PRO A 248      25.341  18.409 -16.596  1.00  3.290          H  
ATOM   3806 2HG  PRO A 248      27.031  18.793 -16.616  1.00  3.290          H  
ATOM   3807 1HD  PRO A 248      25.692  16.344 -15.351  1.00  3.290          H  
ATOM   3808 2HD  PRO A 248      27.232  16.549 -16.343  1.00  3.290          H  
ATOM   3809  N   ARG A 249      26.058  19.895 -12.204  1.00  1.600          N  
ATOM   3810  CA  ARG A 249      26.477  20.894 -11.231  1.00  1.370          C  
ATOM   3811  C   ARG A 249      27.289  21.788 -12.143  1.00  1.280          C  
ATOM   3812  O   ARG A 249      26.767  22.777 -12.654  1.00  1.130          O  
ATOM   3813  CB  ARG A 249      27.259  20.351 -10.034  1.00  2.010          C  
ATOM   3814  CG  ARG A 249      26.424  19.524  -9.042  1.00  2.010          C  
ATOM   3815  CD  ARG A 249      27.209  19.075  -7.853  1.00  2.010          C  
ATOM   3816  NE  ARG A 249      26.368  18.311  -6.921  1.00  2.010          N  
ATOM   3817  CZ  ARG A 249      26.752  17.816  -5.718  1.00  2.010          C  
ATOM   3818  NH1 ARG A 249      27.976  18.000  -5.267  1.00  2.010          N  
ATOM   3819  NH2 ARG A 249      25.879  17.141  -4.987  1.00  2.010          N  
ATOM   3820  H   ARG A 249      25.055  19.900 -12.306  1.00  1.920          H  
ATOM   3821  HA  ARG A 249      25.618  21.454 -10.861  1.00  1.640          H  
ATOM   3822 1HB  ARG A 249      28.071  19.717 -10.373  1.00  2.410          H  
ATOM   3823 2HB  ARG A 249      27.700  21.182  -9.482  1.00  2.410          H  
ATOM   3824 1HG  ARG A 249      25.593  20.129  -8.685  1.00  2.410          H  
ATOM   3825 2HG  ARG A 249      26.033  18.637  -9.531  1.00  2.410          H  
ATOM   3826 1HD  ARG A 249      28.028  18.434  -8.184  1.00  2.410          H  
ATOM   3827 2HD  ARG A 249      27.606  19.944  -7.331  1.00  2.410          H  
ATOM   3828  HE  ARG A 249      25.414  18.134  -7.210  1.00  2.410          H  
ATOM   3829 1HH1 ARG A 249      28.647  18.515  -5.812  1.00  2.410          H  
ATOM   3830 2HH1 ARG A 249      28.244  17.625  -4.366  1.00  2.410          H  
ATOM   3831 1HH2 ARG A 249      24.938  16.998  -5.327  1.00  2.410          H  
ATOM   3832 2HH2 ARG A 249      26.150  16.768  -4.089  1.00  2.410          H  
ATOM   3833  N   ASP A 250      28.513  21.367 -12.451  1.00  1.400          N  
ATOM   3834  CA  ASP A 250      29.301  21.996 -13.492  1.00  1.370          C  
ATOM   3835  C   ASP A 250      30.554  21.172 -13.768  1.00  1.170          C  
ATOM   3836  O   ASP A 250      31.002  20.391 -12.928  1.00  1.090          O  
ATOM   3837  CB  ASP A 250      29.656  23.454 -13.160  1.00  1.930          C  
ATOM   3838  CG  ASP A 250      29.986  24.251 -14.432  1.00  1.930          C  
ATOM   3839  OD1 ASP A 250      29.940  23.656 -15.498  1.00  1.930          O  
ATOM   3840  OD2 ASP A 250      30.307  25.399 -14.333  1.00  1.930          O  
ATOM   3841  H   ASP A 250      28.908  20.569 -11.977  1.00  1.680          H  
ATOM   3842  HA  ASP A 250      28.706  22.002 -14.402  1.00  1.640          H  
ATOM   3843 1HB  ASP A 250      28.831  23.948 -12.660  1.00  2.320          H  
ATOM   3844 2HB  ASP A 250      30.505  23.483 -12.483  1.00  2.320          H  
ATOM   3845  N   TRP A 251      31.178  21.422 -14.908  1.00  1.100          N  
ATOM   3846  CA  TRP A 251      32.460  20.806 -15.256  1.00  0.920          C  
ATOM   3847  C   TRP A 251      33.595  21.684 -14.765  1.00  0.740          C  
ATOM   3848  O   TRP A 251      34.772  21.350 -14.906  1.00  0.580          O  
ATOM   3849  CB  TRP A 251      32.574  20.509 -16.766  1.00  1.360          C  
ATOM   3850  CG  TRP A 251      31.749  19.297 -17.239  1.00  1.360          C  
ATOM   3851  CD1 TRP A 251      31.232  18.293 -16.469  1.00  1.360          C  
ATOM   3852  CD2 TRP A 251      31.386  18.968 -18.600  1.00  1.360          C  
ATOM   3853  NE1 TRP A 251      30.600  17.369 -17.258  1.00  1.360          N  
ATOM   3854  CE2 TRP A 251      30.670  17.767 -18.556  1.00  1.360          C  
ATOM   3855  CE3 TRP A 251      31.605  19.575 -19.817  1.00  1.360          C  
ATOM   3856  CZ2 TRP A 251      30.169  17.168 -19.704  1.00  1.360          C  
ATOM   3857  CZ3 TRP A 251      31.103  18.988 -20.966  1.00  1.360          C  
ATOM   3858  CH2 TRP A 251      30.400  17.815 -20.912  1.00  1.360          C  
ATOM   3859  H   TRP A 251      30.734  22.096 -15.537  1.00  1.320          H  
ATOM   3860  HA  TRP A 251      32.545  19.862 -14.729  1.00  1.100          H  
ATOM   3861 1HB  TRP A 251      32.255  21.383 -17.339  1.00  1.630          H  
ATOM   3862 2HB  TRP A 251      33.619  20.319 -17.024  1.00  1.630          H  
ATOM   3863  HD1 TRP A 251      31.315  18.208 -15.393  1.00  1.630          H  
ATOM   3864  HE1 TRP A 251      30.159  16.486 -16.910  1.00  1.630          H  
ATOM   3865  HE3 TRP A 251      32.150  20.491 -19.863  1.00  1.630          H  
ATOM   3866  HZ2 TRP A 251      29.608  16.236 -19.673  1.00  1.630          H  
ATOM   3867  HZ3 TRP A 251      31.278  19.485 -21.920  1.00  1.630          H  
ATOM   3868  HH2 TRP A 251      30.018  17.380 -21.837  1.00  1.630          H  
ATOM   3869  N   GLN A 252      33.222  22.749 -14.075  1.00  0.840          N  
ATOM   3870  CA  GLN A 252      34.134  23.713 -13.506  1.00  0.700          C  
ATOM   3871  C   GLN A 252      35.108  23.023 -12.547  1.00  0.680          C  
ATOM   3872  O   GLN A 252      36.272  23.397 -12.461  1.00  0.500          O  
ATOM   3873  CB  GLN A 252      33.358  24.799 -12.770  1.00  1.040          C  
ATOM   3874  CG  GLN A 252      34.187  25.952 -12.312  1.00  1.040          C  
ATOM   3875  CD  GLN A 252      34.764  26.760 -13.471  1.00  1.040          C  
ATOM   3876  OE1 GLN A 252      34.042  27.116 -14.453  1.00  1.040          O  
ATOM   3877  NE2 GLN A 252      36.036  27.101 -13.339  1.00  1.040          N  
ATOM   3878  H   GLN A 252      32.228  22.930 -14.022  1.00  1.010          H  
ATOM   3879  HA  GLN A 252      34.687  24.177 -14.318  1.00  0.840          H  
ATOM   3880 1HB  GLN A 252      32.583  25.196 -13.414  1.00  1.240          H  
ATOM   3881 2HB  GLN A 252      32.872  24.369 -11.893  1.00  1.240          H  
ATOM   3882 1HG  GLN A 252      33.565  26.607 -11.707  1.00  1.240          H  
ATOM   3883 2HG  GLN A 252      35.015  25.584 -11.720  1.00  1.240          H  
ATOM   3884 1HE2 GLN A 252      36.490  27.709 -14.025  1.00  1.240          H  
ATOM   3885 2HE2 GLN A 252      36.574  26.815 -12.518  1.00  1.240          H  
ATOM   3886  N   GLN A 253      34.670  21.972 -11.851  1.00  0.920          N  
ATOM   3887  CA  GLN A 253      35.570  21.275 -10.941  1.00  1.020          C  
ATOM   3888  C   GLN A 253      36.769  20.674 -11.675  1.00  0.960          C  
ATOM   3889  O   GLN A 253      37.823  20.463 -11.067  1.00  0.970          O  
ATOM   3890  CB  GLN A 253      34.857  20.160 -10.177  1.00  1.390          C  
ATOM   3891  CG  GLN A 253      33.850  20.639  -9.169  1.00  1.390          C  
ATOM   3892  CD  GLN A 253      33.187  19.499  -8.445  1.00  1.390          C  
ATOM   3893  OE1 GLN A 253      33.454  18.328  -8.729  1.00  1.390          O  
ATOM   3894  NE2 GLN A 253      32.325  19.829  -7.500  1.00  1.390          N  
ATOM   3895  H   GLN A 253      33.706  21.676 -11.913  1.00  1.100          H  
ATOM   3896  HA  GLN A 253      35.947  21.994 -10.223  1.00  1.220          H  
ATOM   3897 1HB  GLN A 253      34.364  19.489 -10.879  1.00  1.670          H  
ATOM   3898 2HB  GLN A 253      35.599  19.579  -9.631  1.00  1.670          H  
ATOM   3899 1HG  GLN A 253      34.374  21.248  -8.438  1.00  1.670          H  
ATOM   3900 2HG  GLN A 253      33.089  21.230  -9.677  1.00  1.670          H  
ATOM   3901 1HE2 GLN A 253      31.863  19.115  -6.980  1.00  1.670          H  
ATOM   3902 2HE2 GLN A 253      32.141  20.794  -7.302  1.00  1.670          H  
ATOM   3903  N   LEU A 254      36.610  20.387 -12.972  1.00  0.940          N  
ATOM   3904  CA  LEU A 254      37.685  19.816 -13.744  1.00  0.990          C  
ATOM   3905  C   LEU A 254      38.544  20.981 -14.208  1.00  0.780          C  
ATOM   3906  O   LEU A 254      39.765  20.946 -14.105  1.00  0.950          O  
ATOM   3907  CB  LEU A 254      37.113  19.075 -14.964  1.00  1.370          C  
ATOM   3908  CG  LEU A 254      36.130  17.896 -14.679  1.00  1.370          C  
ATOM   3909  CD1 LEU A 254      35.566  17.413 -16.020  1.00  1.370          C  
ATOM   3910  CD2 LEU A 254      36.826  16.755 -13.925  1.00  1.370          C  
ATOM   3911  H   LEU A 254      35.735  20.600 -13.450  1.00  1.130          H  
ATOM   3912  HA  LEU A 254      38.283  19.158 -13.118  1.00  1.190          H  
ATOM   3913 1HB  LEU A 254      36.593  19.791 -15.598  1.00  1.640          H  
ATOM   3914 2HB  LEU A 254      37.944  18.672 -15.536  1.00  1.640          H  
ATOM   3915  HG  LEU A 254      35.300  18.259 -14.080  1.00  1.640          H  
ATOM   3916 1HD1 LEU A 254      34.861  16.608 -15.854  1.00  1.640          H  
ATOM   3917 2HD1 LEU A 254      35.060  18.238 -16.519  1.00  1.640          H  
ATOM   3918 3HD1 LEU A 254      36.379  17.055 -16.649  1.00  1.640          H  
ATOM   3919 1HD2 LEU A 254      36.107  15.952 -13.747  1.00  1.640          H  
ATOM   3920 2HD2 LEU A 254      37.656  16.372 -14.521  1.00  1.640          H  
ATOM   3921 3HD2 LEU A 254      37.201  17.115 -12.969  1.00  1.640          H  
ATOM   3922  N   VAL A 255      37.883  22.076 -14.593  1.00  0.480          N  
ATOM   3923  CA  VAL A 255      38.537  23.285 -15.108  1.00  0.400          C  
ATOM   3924  C   VAL A 255      39.505  23.847 -14.106  1.00  0.440          C  
ATOM   3925  O   VAL A 255      40.611  24.270 -14.453  1.00  0.680          O  
ATOM   3926  CB  VAL A 255      37.506  24.383 -15.392  1.00  0.590          C  
ATOM   3927  CG1 VAL A 255      38.191  25.685 -15.714  1.00  0.590          C  
ATOM   3928  CG2 VAL A 255      36.602  23.967 -16.509  1.00  0.590          C  
ATOM   3929  H   VAL A 255      36.863  22.008 -14.607  1.00  0.580          H  
ATOM   3930  HA  VAL A 255      39.073  23.050 -16.017  1.00  0.480          H  
ATOM   3931  HB  VAL A 255      36.936  24.552 -14.509  1.00  0.710          H  
ATOM   3932 1HG1 VAL A 255      37.440  26.443 -15.872  1.00  0.710          H  
ATOM   3933 2HG1 VAL A 255      38.819  26.023 -14.901  1.00  0.710          H  
ATOM   3934 3HG1 VAL A 255      38.797  25.565 -16.614  1.00  0.710          H  
ATOM   3935 1HG2 VAL A 255      35.879  24.739 -16.652  1.00  0.710          H  
ATOM   3936 2HG2 VAL A 255      37.178  23.823 -17.417  1.00  0.710          H  
ATOM   3937 3HG2 VAL A 255      36.091  23.048 -16.253  1.00  0.710          H  
ATOM   3938  N   ASN A 256      39.090  23.850 -12.860  1.00  0.290          N  
ATOM   3939  CA  ASN A 256      39.854  24.393 -11.759  1.00  0.280          C  
ATOM   3940  C   ASN A 256      41.220  23.728 -11.586  1.00  0.650          C  
ATOM   3941  O   ASN A 256      42.105  24.290 -10.938  1.00  0.670          O  
ATOM   3942  CB  ASN A 256      39.037  24.285 -10.496  1.00  0.400          C  
ATOM   3943  CG  ASN A 256      37.884  25.265 -10.496  1.00  0.400          C  
ATOM   3944  OD1 ASN A 256      37.893  26.271 -11.228  1.00  0.400          O  
ATOM   3945  ND2 ASN A 256      36.896  24.994  -9.682  1.00  0.400          N  
ATOM   3946  H   ASN A 256      38.148  23.491 -12.683  1.00  0.350          H  
ATOM   3947  HA  ASN A 256      40.033  25.448 -11.964  1.00  0.340          H  
ATOM   3948 1HB  ASN A 256      38.641  23.269 -10.404  1.00  0.480          H  
ATOM   3949 2HB  ASN A 256      39.672  24.474  -9.633  1.00  0.480          H  
ATOM   3950 1HD2 ASN A 256      36.106  25.605  -9.628  1.00  0.480          H  
ATOM   3951 2HD2 ASN A 256      36.927  24.172  -9.116  1.00  0.480          H  
ATOM   3952  N   ASN A 257      41.407  22.523 -12.136  1.00  0.990          N  
ATOM   3953  CA  ASN A 257      42.669  21.823 -12.000  1.00  1.360          C  
ATOM   3954  C   ASN A 257      43.580  21.968 -13.229  1.00  1.490          C  
ATOM   3955  O   ASN A 257      44.684  21.401 -13.274  1.00  1.700          O  
ATOM   3956  CB  ASN A 257      42.377  20.375 -11.679  1.00  1.760          C  
ATOM   3957  CG  ASN A 257      41.835  20.224 -10.274  1.00  1.760          C  
ATOM   3958  OD1 ASN A 257      42.629  20.277  -9.325  1.00  1.760          O  
ATOM   3959  ND2 ASN A 257      40.535  20.065 -10.092  1.00  1.760          N  
ATOM   3960  H   ASN A 257      40.668  22.090 -12.699  1.00  1.190          H  
ATOM   3961  HA  ASN A 257      43.202  22.253 -11.154  1.00  1.630          H  
ATOM   3962 1HB  ASN A 257      41.647  19.984 -12.392  1.00  2.110          H  
ATOM   3963 2HB  ASN A 257      43.287  19.787 -11.776  1.00  2.110          H  
ATOM   3964 1HD2 ASN A 257      40.179  19.976  -9.166  1.00  2.110          H  
ATOM   3965 2HD2 ASN A 257      39.858  20.054 -10.855  1.00  2.110          H  
ATOM   3966  N   TYR A 258      43.182  22.804 -14.187  1.00  1.410          N  
ATOM   3967  CA  TYR A 258      43.994  23.053 -15.365  1.00  1.630          C  
ATOM   3968  C   TYR A 258      44.481  24.491 -15.368  1.00  1.620          C  
ATOM   3969  O   TYR A 258      45.534  24.799 -15.930  1.00  1.870          O  
ATOM   3970  CB  TYR A 258      43.235  22.709 -16.637  1.00  2.190          C  
ATOM   3971  CG  TYR A 258      42.889  21.250 -16.700  1.00  2.190          C  
ATOM   3972  CD1 TYR A 258      41.627  20.860 -16.425  1.00  2.190          C  
ATOM   3973  CD2 TYR A 258      43.847  20.312 -17.013  1.00  2.190          C  
ATOM   3974  CE1 TYR A 258      41.276  19.529 -16.458  1.00  2.190          C  
ATOM   3975  CE2 TYR A 258      43.507  18.979 -17.045  1.00  2.190          C  
ATOM   3976  CZ  TYR A 258      42.219  18.588 -16.765  1.00  2.190          C  
ATOM   3977  OH  TYR A 258      41.875  17.257 -16.776  1.00  2.190          O  
ATOM   3978  H   TYR A 258      42.274  23.273 -14.121  1.00  1.690          H  
ATOM   3979  HA  TYR A 258      44.876  22.416 -15.321  1.00  1.960          H  
ATOM   3980 1HB  TYR A 258      42.306  23.287 -16.673  1.00  2.630          H  
ATOM   3981 2HB  TYR A 258      43.829  22.966 -17.510  1.00  2.630          H  
ATOM   3982  HD1 TYR A 258      40.900  21.611 -16.171  1.00  2.630          H  
ATOM   3983  HD2 TYR A 258      44.869  20.616 -17.231  1.00  2.630          H  
ATOM   3984  HE1 TYR A 258      40.254  19.229 -16.228  1.00  2.630          H  
ATOM   3985  HE2 TYR A 258      44.268  18.234 -17.290  1.00  2.630          H  
ATOM   3986  HH  TYR A 258      40.939  17.165 -16.559  1.00  2.630          H  
ATOM   3987  N   SER A 259      43.781  25.398 -14.670  1.00  1.350          N  
ATOM   3988  CA  SER A 259      43.590  26.789 -14.244  1.00  1.390          C  
ATOM   3989  C   SER A 259      44.837  27.142 -13.462  1.00  1.530          C  
ATOM   3990  O   SER A 259      45.279  28.291 -13.413  1.00  1.670          O  
ATOM   3991  CB  SER A 259      42.340  26.994 -13.420  1.00  1.930          C  
ATOM   3992  OG  SER A 259      41.185  26.818 -14.200  1.00  1.930          O  
ATOM   3993  H   SER A 259      44.552  25.898 -15.070  1.00  1.620          H  
ATOM   3994  HA  SER A 259      43.531  27.436 -15.122  1.00  1.670          H  
ATOM   3995 1HB  SER A 259      42.336  26.305 -12.585  1.00  2.320          H  
ATOM   3996 2HB  SER A 259      42.358  27.997 -13.013  1.00  2.320          H  
ATOM   3997  HG  SER A 259      41.153  25.864 -14.418  1.00  2.320          H  
ATOM   3998  N   ARG A 260      45.463  26.086 -12.952  1.00  1.520          N  
ATOM   3999  CA  ARG A 260      46.699  26.141 -12.194  1.00  1.610          C  
ATOM   4000  C   ARG A 260      47.851  26.684 -13.039  1.00  2.420          C  
ATOM   4001  O   ARG A 260      48.826  27.203 -12.501  1.00  2.780          O  
ATOM   4002  CB  ARG A 260      47.064  24.756 -11.659  1.00  2.220          C  
ATOM   4003  CG  ARG A 260      46.127  24.234 -10.555  1.00  2.220          C  
ATOM   4004  CD  ARG A 260      46.545  22.895  -9.991  1.00  2.220          C  
ATOM   4005  NE  ARG A 260      46.323  21.769 -10.909  1.00  2.220          N  
ATOM   4006  CZ  ARG A 260      46.733  20.508 -10.721  1.00  2.220          C  
ATOM   4007  NH1 ARG A 260      47.432  20.150  -9.657  1.00  2.220          N  
ATOM   4008  NH2 ARG A 260      46.403  19.636 -11.646  1.00  2.220          N  
ATOM   4009  H   ARG A 260      44.998  25.191 -13.063  1.00  1.820          H  
ATOM   4010  HA  ARG A 260      46.549  26.807 -11.344  1.00  1.930          H  
ATOM   4011 1HB  ARG A 260      47.045  24.036 -12.479  1.00  2.660          H  
ATOM   4012 2HB  ARG A 260      48.078  24.772 -11.262  1.00  2.660          H  
ATOM   4013 1HG  ARG A 260      46.098  24.953  -9.737  1.00  2.660          H  
ATOM   4014 2HG  ARG A 260      45.120  24.119 -10.964  1.00  2.660          H  
ATOM   4015 1HD  ARG A 260      47.606  22.934  -9.750  1.00  2.660          H  
ATOM   4016 2HD  ARG A 260      45.973  22.705  -9.081  1.00  2.660          H  
ATOM   4017  HE  ARG A 260      45.774  21.917 -11.764  1.00  2.660          H  
ATOM   4018 1HH1 ARG A 260      47.673  20.833  -8.956  1.00  2.660          H  
ATOM   4019 2HH1 ARG A 260      47.724  19.191  -9.543  1.00  2.660          H  
ATOM   4020 1HH2 ARG A 260      45.850  19.982 -12.446  1.00  2.660          H  
ATOM   4021 2HH2 ARG A 260      46.672  18.667 -11.570  1.00  2.660          H  
ATOM   4022  N   TRP A 261      47.735  26.572 -14.366  1.00  2.710          N  
ATOM   4023  CA  TRP A 261      48.759  27.049 -15.271  1.00  3.460          C  
ATOM   4024  C   TRP A 261      48.472  28.436 -15.853  1.00  3.840          C  
ATOM   4025  O   TRP A 261      49.158  28.854 -16.787  1.00  3.620          O  
ATOM   4026  CB  TRP A 261      48.943  26.035 -16.395  1.00  4.540          C  
ATOM   4027  CG  TRP A 261      49.467  24.758 -15.876  1.00  4.540          C  
ATOM   4028  CD1 TRP A 261      48.778  23.602 -15.697  1.00  4.540          C  
ATOM   4029  CD2 TRP A 261      50.812  24.500 -15.434  1.00  4.540          C  
ATOM   4030  NE1 TRP A 261      49.598  22.646 -15.169  1.00  4.540          N  
ATOM   4031  CE2 TRP A 261      50.850  23.179 -15.000  1.00  4.540          C  
ATOM   4032  CE3 TRP A 261      51.972  25.278 -15.366  1.00  4.540          C  
ATOM   4033  CZ2 TRP A 261      52.003  22.608 -14.494  1.00  4.540          C  
ATOM   4034  CZ3 TRP A 261      53.123  24.710 -14.858  1.00  4.540          C  
ATOM   4035  CH2 TRP A 261      53.137  23.406 -14.429  1.00  4.540          C  
ATOM   4036  H   TRP A 261      46.926  26.108 -14.780  1.00  3.250          H  
ATOM   4037  HA  TRP A 261      49.691  27.110 -14.714  1.00  4.150          H  
ATOM   4038 1HB  TRP A 261      47.984  25.846 -16.881  1.00  5.450          H  
ATOM   4039 2HB  TRP A 261      49.631  26.419 -17.144  1.00  5.450          H  
ATOM   4040  HD1 TRP A 261      47.722  23.461 -15.931  1.00  5.450          H  
ATOM   4041  HE1 TRP A 261      49.313  21.709 -14.940  1.00  5.450          H  
ATOM   4042  HE3 TRP A 261      51.967  26.316 -15.702  1.00  5.450          H  
ATOM   4043  HZ2 TRP A 261      52.043  21.577 -14.150  1.00  5.450          H  
ATOM   4044  HZ3 TRP A 261      54.022  25.324 -14.806  1.00  5.450          H  
ATOM   4045  HH2 TRP A 261      54.065  22.981 -14.034  1.00  5.450          H  
ATOM   4046  N   ARG A 262      47.450  29.147 -15.349  1.00  4.610          N  
ATOM   4047  CA  ARG A 262      47.151  30.459 -15.904  1.00  5.250          C  
ATOM   4048  C   ARG A 262      48.384  31.362 -15.785  1.00  6.070          C  
ATOM   4049  O   ARG A 262      48.955  31.448 -14.700  1.00  6.470          O  
ATOM   4050  CB  ARG A 262      45.993  31.126 -15.159  1.00  7.090          C  
ATOM   4051  CG  ARG A 262      45.553  32.461 -15.760  1.00  7.090          C  
ATOM   4052  CD  ARG A 262      44.408  33.098 -15.084  1.00  7.090          C  
ATOM   4053  NE  ARG A 262      44.034  34.298 -15.835  1.00  7.090          N  
ATOM   4054  CZ  ARG A 262      42.953  35.086 -15.633  1.00  7.090          C  
ATOM   4055  NH1 ARG A 262      42.090  34.821 -14.687  1.00  7.090          N  
ATOM   4056  NH2 ARG A 262      42.764  36.141 -16.409  1.00  7.090          N  
ATOM   4057  H   ARG A 262      46.881  28.781 -14.578  1.00  5.530          H  
ATOM   4058  HA  ARG A 262      46.859  30.306 -16.935  1.00  6.300          H  
ATOM   4059 1HB  ARG A 262      45.129  30.459 -15.153  1.00  8.510          H  
ATOM   4060 2HB  ARG A 262      46.278  31.293 -14.119  1.00  8.510          H  
ATOM   4061 1HG  ARG A 262      46.383  33.170 -15.719  1.00  8.510          H  
ATOM   4062 2HG  ARG A 262      45.263  32.306 -16.794  1.00  8.510          H  
ATOM   4063 1HD  ARG A 262      43.564  32.422 -15.025  1.00  8.510          H  
ATOM   4064 2HD  ARG A 262      44.705  33.396 -14.081  1.00  8.510          H  
ATOM   4065  HE  ARG A 262      44.660  34.549 -16.589  1.00  8.510          H  
ATOM   4066 1HH1 ARG A 262      42.221  34.017 -14.091  1.00  8.510          H  
ATOM   4067 2HH1 ARG A 262      41.286  35.419 -14.550  1.00  8.510          H  
ATOM   4068 1HH2 ARG A 262      43.419  36.354 -17.146  1.00  8.510          H  
ATOM   4069 2HH2 ARG A 262      41.961  36.738 -16.272  1.00  8.510          H  
ATOM   4070  N   PRO A 263      48.827  32.038 -16.864  1.00  6.400          N  
ATOM   4071  CA  PRO A 263      49.963  32.936 -16.864  1.00  7.230          C  
ATOM   4072  C   PRO A 263      49.697  34.171 -16.024  1.00  8.150          C  
ATOM   4073  O   PRO A 263      48.566  34.671 -15.995  1.00  8.300          O  
ATOM   4074  CB  PRO A 263      50.154  33.242 -18.359  1.00 10.850          C  
ATOM   4075  CG  PRO A 263      48.812  32.972 -18.997  1.00 10.850          C  
ATOM   4076  CD  PRO A 263      48.196  31.861 -18.189  1.00 10.850          C  
ATOM   4077  HA  PRO A 263      50.834  32.389 -16.472  1.00  8.680          H  
ATOM   4078 1HB  PRO A 263      50.479  34.290 -18.493  1.00 13.010          H  
ATOM   4079 2HB  PRO A 263      50.951  32.609 -18.775  1.00 13.010          H  
ATOM   4080 1HG  PRO A 263      48.206  33.856 -18.995  1.00 13.010          H  
ATOM   4081 2HG  PRO A 263      48.951  32.693 -20.049  1.00 13.010          H  
ATOM   4082 1HD  PRO A 263      47.128  32.048 -18.164  1.00 13.010          H  
ATOM   4083 2HD  PRO A 263      48.451  30.870 -18.609  1.00 13.010          H  
ATOM   4084  N   ARG A 264      50.774  34.695 -15.426  1.00  8.880          N  
ATOM   4085  CA  ARG A 264      50.789  35.912 -14.611  1.00  9.840          C  
ATOM   4086  C   ARG A 264      49.682  35.887 -13.568  1.00 10.580          C  
ATOM   4087  O   ARG A 264      48.973  36.881 -13.397  1.00 11.320          O  
ATOM   4088  CB  ARG A 264      50.531  37.139 -15.459  1.00 13.390          C  
ATOM   4089  CG  ARG A 264      51.449  37.382 -16.598  1.00 13.390          C  
ATOM   4090  CD  ARG A 264      51.091  38.638 -17.257  1.00 13.390          C  
ATOM   4091  NE  ARG A 264      51.779  38.812 -18.508  1.00 13.390          N  
ATOM   4092  CZ  ARG A 264      51.555  39.823 -19.364  1.00 13.390          C  
ATOM   4093  NH1 ARG A 264      50.680  40.764 -19.069  1.00 13.390          N  
ATOM   4094  NH2 ARG A 264      52.207  39.871 -20.501  1.00 13.390          N  
ATOM   4095  H   ARG A 264      51.648  34.194 -15.522  1.00 10.660          H  
ATOM   4096  HA  ARG A 264      51.754  35.993 -14.110  1.00 11.810          H  
ATOM   4097 1HB  ARG A 264      49.545  37.095 -15.843  1.00 16.070          H  
ATOM   4098 2HB  ARG A 264      50.581  38.028 -14.830  1.00 16.070          H  
ATOM   4099 1HG  ARG A 264      52.463  37.446 -16.249  1.00 16.070          H  
ATOM   4100 2HG  ARG A 264      51.357  36.579 -17.328  1.00 16.070          H  
ATOM   4101 1HD  ARG A 264      50.022  38.663 -17.445  1.00 16.070          H  
ATOM   4102 2HD  ARG A 264      51.359  39.467 -16.601  1.00 16.070          H  
ATOM   4103  HE  ARG A 264      52.443  38.093 -18.781  1.00 16.070          H  
ATOM   4104 1HH1 ARG A 264      50.171  40.739 -18.195  1.00 16.070          H  
ATOM   4105 2HH1 ARG A 264      50.511  41.516 -19.721  1.00 16.070          H  
ATOM   4106 1HH2 ARG A 264      52.875  39.151 -20.731  1.00 16.070          H  
ATOM   4107 2HH2 ARG A 264      52.045  40.631 -21.149  1.00 16.070          H  
ATOM   4108  N   ALA A 265      49.541  34.777 -12.855  1.00 10.480          N  
ATOM   4109  CA  ALA A 265      48.498  34.656 -11.855  1.00 11.340          C  
ATOM   4110  C   ALA A 265      48.855  33.621 -10.817  1.00 11.380          C  
ATOM   4111  O   ALA A 265      49.495  32.617 -11.126  1.00 10.750          O  
ATOM   4112  CB  ALA A 265      47.197  34.277 -12.532  1.00 15.530          C  
ATOM   4113  H   ALA A 265      50.154  33.992 -13.036  1.00 12.580          H  
ATOM   4114  HA  ALA A 265      48.375  35.606 -11.355  1.00 13.610          H  
ATOM   4115 1HB  ALA A 265      46.443  34.205 -11.791  1.00 18.640          H  
ATOM   4116 2HB  ALA A 265      46.923  35.034 -13.267  1.00 18.640          H  
ATOM   4117 3HB  ALA A 265      47.318  33.316 -13.031  1.00 18.640          H  
ATOM   4118  N   VAL A 266      48.406  33.836  -9.586  1.00 12.180          N  
ATOM   4119  CA  VAL A 266      48.611  32.850  -8.541  1.00 12.350          C  
ATOM   4120  C   VAL A 266      47.287  32.482  -7.906  1.00 13.260          C  
ATOM   4121  O   VAL A 266      46.595  33.350  -7.382  1.00 14.180          O  
ATOM   4122  CB  VAL A 266      49.562  33.407  -7.468  1.00 17.220          C  
ATOM   4123  CG1 VAL A 266      49.779  32.361  -6.358  1.00 17.220          C  
ATOM   4124  CG2 VAL A 266      50.866  33.816  -8.128  1.00 17.220          C  
ATOM   4125  H   VAL A 266      47.927  34.700  -9.364  1.00 14.620          H  
ATOM   4126  HA  VAL A 266      49.054  31.954  -8.977  1.00 14.820          H  
ATOM   4127  HB  VAL A 266      49.111  34.282  -6.999  1.00 20.670          H  
ATOM   4128 1HG1 VAL A 266      50.438  32.749  -5.615  1.00 20.670          H  
ATOM   4129 2HG1 VAL A 266      48.835  32.115  -5.890  1.00 20.670          H  
ATOM   4130 3HG1 VAL A 266      50.220  31.463  -6.782  1.00 20.670          H  
ATOM   4131 1HG2 VAL A 266      51.516  34.212  -7.393  1.00 20.670          H  
ATOM   4132 2HG2 VAL A 266      51.329  32.949  -8.596  1.00 20.670          H  
ATOM   4133 3HG2 VAL A 266      50.687  34.575  -8.879  1.00 20.670          H  
ATOM   4134  N   HIS A 267      46.951  31.194  -7.940  1.00 13.060          N  
ATOM   4135  CA  HIS A 267      45.705  30.679  -7.367  1.00 13.920          C  
ATOM   4136  C   HIS A 267      44.462  31.348  -7.958  1.00 14.780          C  
ATOM   4137  O   HIS A 267      43.486  31.608  -7.250  1.00 15.510          O  
ATOM   4138  CB  HIS A 267      45.706  30.851  -5.836  1.00 19.140          C  
ATOM   4139  CG  HIS A 267      46.862  30.174  -5.135  1.00 19.140          C  
ATOM   4140  ND1 HIS A 267      47.154  30.394  -3.803  1.00 19.140          N  
ATOM   4141  CD2 HIS A 267      47.790  29.288  -5.579  1.00 19.140          C  
ATOM   4142  CE1 HIS A 267      48.212  29.678  -3.464  1.00 19.140          C  
ATOM   4143  NE2 HIS A 267      48.614  29.001  -4.522  1.00 19.140          N  
ATOM   4144  H   HIS A 267      47.591  30.551  -8.381  1.00 15.670          H  
ATOM   4145  HA  HIS A 267      45.626  29.614  -7.580  1.00 16.700          H  
ATOM   4146 1HB  HIS A 267      45.718  31.906  -5.575  1.00 22.970          H  
ATOM   4147 2HB  HIS A 267      44.785  30.436  -5.431  1.00 22.970          H  
ATOM   4148  HD2 HIS A 267      47.875  28.877  -6.582  1.00 22.970          H  
ATOM   4149  HE1 HIS A 267      48.675  29.652  -2.477  1.00 22.970          H  
ATOM   4150  HE2 HIS A 267      49.403  28.370  -4.551  1.00 22.970          H  
ATOM   4151  N   VAL A 268      44.481  31.599  -9.267  1.00 14.740          N  
ATOM   4152  CA  VAL A 268      43.344  32.226  -9.922  1.00 15.570          C  
ATOM   4153  C   VAL A 268      42.611  31.275 -10.845  1.00 15.890          C  
ATOM   4154  O   VAL A 268      43.179  30.769 -11.809  1.00 15.540          O  
ATOM   4155  CB  VAL A 268      43.802  33.441 -10.743  1.00 21.470          C  
ATOM   4156  CG1 VAL A 268      42.626  34.084 -11.455  1.00 21.470          C  
ATOM   4157  CG2 VAL A 268      44.468  34.434  -9.826  1.00 21.470          C  
ATOM   4158  H   VAL A 268      45.300  31.348  -9.803  1.00 17.690          H  
ATOM   4159  HA  VAL A 268      42.648  32.568  -9.155  1.00 18.680          H  
ATOM   4160  HB  VAL A 268      44.496  33.109 -11.503  1.00 25.760          H  
ATOM   4161 1HG1 VAL A 268      42.985  34.934 -12.027  1.00 25.760          H  
ATOM   4162 2HG1 VAL A 268      42.149  33.371 -12.127  1.00 25.760          H  
ATOM   4163 3HG1 VAL A 268      41.898  34.425 -10.719  1.00 25.760          H  
ATOM   4164 1HG2 VAL A 268      44.805  35.296 -10.394  1.00 25.760          H  
ATOM   4165 2HG2 VAL A 268      43.764  34.757  -9.064  1.00 25.760          H  
ATOM   4166 3HG2 VAL A 268      45.310  33.972  -9.353  1.00 25.760          H  
ATOM   4167  N   LYS A 269      41.338  31.067 -10.550  1.00 16.580          N  
ATOM   4168  CA  LYS A 269      40.482  30.183 -11.320  1.00 17.010          C  
ATOM   4169  C   LYS A 269      39.776  30.957 -12.426  1.00 17.800          C  
ATOM   4170  O   LYS A 269      39.416  32.122 -12.237  1.00 18.350          O  
ATOM   4171  CB  LYS A 269      39.481  29.535 -10.369  1.00 23.640          C  
ATOM   4172  CG  LYS A 269      40.125  28.611  -9.346  1.00 23.640          C  
ATOM   4173  CD  LYS A 269      39.118  28.094  -8.320  1.00 23.640          C  
ATOM   4174  CE  LYS A 269      39.799  27.165  -7.306  1.00 23.640          C  
ATOM   4175  NZ  LYS A 269      38.864  26.717  -6.222  1.00 23.640          N  
ATOM   4176  H   LYS A 269      40.960  31.543  -9.743  1.00 19.900          H  
ATOM   4177  HA  LYS A 269      41.093  29.411 -11.779  1.00 20.410          H  
ATOM   4178 1HB  LYS A 269      38.965  30.307  -9.820  1.00 28.370          H  
ATOM   4179 2HB  LYS A 269      38.735  28.972 -10.940  1.00 28.370          H  
ATOM   4180 1HG  LYS A 269      40.562  27.757  -9.872  1.00 28.370          H  
ATOM   4181 2HG  LYS A 269      40.924  29.142  -8.829  1.00 28.370          H  
ATOM   4182 1HD  LYS A 269      38.690  28.941  -7.786  1.00 28.370          H  
ATOM   4183 2HD  LYS A 269      38.313  27.568  -8.821  1.00 28.370          H  
ATOM   4184 1HE  LYS A 269      40.176  26.287  -7.830  1.00 28.370          H  
ATOM   4185 2HE  LYS A 269      40.638  27.692  -6.850  1.00 28.370          H  
ATOM   4186 1HZ  LYS A 269      39.358  26.109  -5.582  1.00 28.370          H  
ATOM   4187 2HZ  LYS A 269      38.518  27.522  -5.718  1.00 28.370          H  
ATOM   4188 3HZ  LYS A 269      38.087  26.215  -6.626  1.00 28.370          H  
ATOM   4189  N   ILE A 270      39.522  30.304 -13.555  1.00 17.870          N  
ATOM   4190  CA  ILE A 270      38.758  30.934 -14.623  1.00 18.650          C  
ATOM   4191  C   ILE A 270      37.428  30.222 -14.665  1.00 19.330          C  
ATOM   4192  O   ILE A 270      37.393  29.000 -14.803  1.00 19.100          O  
ATOM   4193  CB  ILE A 270      39.446  30.847 -15.987  1.00 25.800          C  
ATOM   4194  CG1 ILE A 270      40.833  31.514 -15.930  1.00 25.800          C  
ATOM   4195  CG2 ILE A 270      38.544  31.591 -17.018  1.00 25.800          C  
ATOM   4196  CD1 ILE A 270      41.701  31.242 -17.152  1.00 25.800          C  
ATOM   4197  H   ILE A 270      39.838  29.345 -13.659  1.00 21.440          H  
ATOM   4198  HA  ILE A 270      38.584  31.981 -14.383  1.00 22.380          H  
ATOM   4199  HB  ILE A 270      39.581  29.809 -16.271  1.00 30.960          H  
ATOM   4200 1HG1 ILE A 270      40.699  32.585 -15.827  1.00 30.960          H  
ATOM   4201 2HG1 ILE A 270      41.364  31.147 -15.049  1.00 30.960          H  
ATOM   4202 1HG2 ILE A 270      38.983  31.567 -18.003  1.00 30.960          H  
ATOM   4203 2HG2 ILE A 270      37.560  31.124 -17.067  1.00 30.960          H  
ATOM   4204 3HG2 ILE A 270      38.427  32.629 -16.713  1.00 30.960          H  
ATOM   4205 1HD1 ILE A 270      42.656  31.734 -17.044  1.00 30.960          H  
ATOM   4206 2HD1 ILE A 270      41.862  30.168 -17.250  1.00 30.960          H  
ATOM   4207 3HD1 ILE A 270      41.226  31.615 -18.050  1.00 30.960          H  
ATOM   4208  N   PHE A 271      36.355  30.983 -14.535  1.00 20.220          N  
ATOM   4209  CA  PHE A 271      35.019  30.426 -14.431  1.00 20.960          C  
ATOM   4210  C   PHE A 271      34.200  30.340 -15.704  1.00 21.510          C  
ATOM   4211  O   PHE A 271      34.316  31.172 -16.604  1.00 21.650          O  
ATOM   4212  CB  PHE A 271      34.257  31.173 -13.356  1.00 29.050          C  
ATOM   4213  CG  PHE A 271      34.839  30.868 -12.015  1.00 29.050          C  
ATOM   4214  CD1 PHE A 271      35.840  31.662 -11.473  1.00 29.050          C  
ATOM   4215  CD2 PHE A 271      34.408  29.767 -11.299  1.00 29.050          C  
ATOM   4216  CE1 PHE A 271      36.384  31.360 -10.254  1.00 29.050          C  
ATOM   4217  CE2 PHE A 271      34.955  29.460 -10.078  1.00 29.050          C  
ATOM   4218  CZ  PHE A 271      35.946  30.257  -9.554  1.00 29.050          C  
ATOM   4219  H   PHE A 271      36.484  31.981 -14.461  1.00 24.260          H  
ATOM   4220  HA  PHE A 271      35.130  29.422 -14.070  1.00 25.150          H  
ATOM   4221 1HB  PHE A 271      34.307  32.244 -13.532  1.00 34.860          H  
ATOM   4222 2HB  PHE A 271      33.207  30.875 -13.364  1.00 34.860          H  
ATOM   4223  HD1 PHE A 271      36.201  32.532 -12.020  1.00 34.860          H  
ATOM   4224  HD2 PHE A 271      33.624  29.133 -11.716  1.00 34.860          H  
ATOM   4225  HE1 PHE A 271      37.173  31.993  -9.844  1.00 34.860          H  
ATOM   4226  HE2 PHE A 271      34.607  28.588  -9.526  1.00 34.860          H  
ATOM   4227  HZ  PHE A 271      36.382  30.017  -8.588  1.00 34.860          H  
ATOM   4228  N   ASN A 272      33.259  29.387 -15.664  1.00 21.880          N  
ATOM   4229  CA  ASN A 272      32.269  29.053 -16.681  1.00 22.400          C  
ATOM   4230  C   ASN A 272      32.916  28.488 -17.928  1.00 21.640          C  
ATOM   4231  O   ASN A 272      32.518  28.777 -19.059  1.00 22.070          O  
ATOM   4232  CB  ASN A 272      31.421  30.265 -17.014  1.00 31.150          C  
ATOM   4233  CG  ASN A 272      30.749  30.817 -15.788  1.00 31.150          C  
ATOM   4234  OD1 ASN A 272      30.388  30.059 -14.883  1.00 31.150          O  
ATOM   4235  ND2 ASN A 272      30.576  32.112 -15.736  1.00 31.150          N  
ATOM   4236  H   ASN A 272      33.295  28.736 -14.882  1.00 26.260          H  
ATOM   4237  HA  ASN A 272      31.620  28.270 -16.277  1.00 26.880          H  
ATOM   4238 1HB  ASN A 272      32.017  31.042 -17.492  1.00 37.380          H  
ATOM   4239 2HB  ASN A 272      30.649  29.970 -17.722  1.00 37.380          H  
ATOM   4240 1HD2 ASN A 272      30.135  32.525 -14.938  1.00 37.380          H  
ATOM   4241 2HD2 ASN A 272      30.889  32.688 -16.490  1.00 37.380          H  
ATOM   4242  N   LEU A 273      33.934  27.667 -17.696  1.00 20.550          N  
ATOM   4243  CA  LEU A 273      34.638  26.982 -18.780  1.00 19.730          C  
ATOM   4244  C   LEU A 273      34.312  25.498 -18.769  1.00 19.090          C  
ATOM   4245  O   LEU A 273      33.702  25.000 -17.828  1.00 18.720          O  
ATOM   4246  CB  LEU A 273      36.150  27.138 -18.684  1.00 27.950          C  
ATOM   4247  CG  LEU A 273      36.729  28.538 -18.614  1.00 27.950          C  
ATOM   4248  CD1 LEU A 273      38.233  28.385 -18.492  1.00 27.950          C  
ATOM   4249  CD2 LEU A 273      36.338  29.355 -19.829  1.00 27.950          C  
ATOM   4250  H   LEU A 273      34.175  27.483 -16.708  1.00 24.660          H  
ATOM   4251  HA  LEU A 273      34.295  27.381 -19.733  1.00 23.680          H  
ATOM   4252 1HB  LEU A 273      36.466  26.629 -17.818  1.00 33.540          H  
ATOM   4253 2HB  LEU A 273      36.600  26.639 -19.540  1.00 33.540          H  
ATOM   4254  HG  LEU A 273      36.364  29.048 -17.717  1.00 33.540          H  
ATOM   4255 1HD1 LEU A 273      38.695  29.334 -18.440  1.00 33.540          H  
ATOM   4256 2HD1 LEU A 273      38.476  27.824 -17.597  1.00 33.540          H  
ATOM   4257 3HD1 LEU A 273      38.618  27.863 -19.363  1.00 33.540          H  
ATOM   4258 1HD2 LEU A 273      36.781  30.348 -19.749  1.00 33.540          H  
ATOM   4259 2HD2 LEU A 273      36.700  28.869 -20.733  1.00 33.540          H  
ATOM   4260 3HD2 LEU A 273      35.253  29.455 -19.876  1.00 33.540          H  
ATOM   4261  N   GLN A 274      34.686  24.788 -19.830  1.00 19.000          N  
ATOM   4262  CA  GLN A 274      34.508  23.338 -19.864  1.00 18.370          C  
ATOM   4263  C   GLN A 274      35.784  22.644 -20.324  1.00 17.170          C  
ATOM   4264  O   GLN A 274      36.501  23.158 -21.185  1.00 17.150          O  
ATOM   4265  CB  GLN A 274      33.356  22.950 -20.793  1.00 25.970          C  
ATOM   4266  CG  GLN A 274      31.968  23.403 -20.326  1.00 25.970          C  
ATOM   4267  CD  GLN A 274      30.855  22.920 -21.244  1.00 25.970          C  
ATOM   4268  OE1 GLN A 274      31.085  22.085 -22.124  1.00 25.970          O  
ATOM   4269  NE2 GLN A 274      29.657  23.446 -21.053  1.00 25.970          N  
ATOM   4270  H   GLN A 274      35.145  25.249 -20.605  1.00 22.800          H  
ATOM   4271  HA  GLN A 274      34.282  22.988 -18.856  1.00 22.040          H  
ATOM   4272 1HB  GLN A 274      33.526  23.408 -21.769  1.00 31.160          H  
ATOM   4273 2HB  GLN A 274      33.362  21.879 -20.950  1.00 31.160          H  
ATOM   4274 1HG  GLN A 274      31.787  23.013 -19.325  1.00 31.160          H  
ATOM   4275 2HG  GLN A 274      31.941  24.492 -20.307  1.00 31.160          H  
ATOM   4276 1HE2 GLN A 274      28.894  23.177 -21.644  1.00 31.160          H  
ATOM   4277 2HE2 GLN A 274      29.514  24.123 -20.326  1.00 31.160          H  
ATOM   4278  N   VAL A 275      36.048  21.475 -19.748  1.00 16.260          N  
ATOM   4279  CA  VAL A 275      37.182  20.635 -20.102  1.00 15.070          C  
ATOM   4280  C   VAL A 275      36.882  19.229 -19.629  1.00 14.590          C  
ATOM   4281  O   VAL A 275      36.205  19.069 -18.619  1.00 14.820          O  
ATOM   4282  CB  VAL A 275      38.461  21.161 -19.400  1.00 21.570          C  
ATOM   4283  CG1 VAL A 275      38.312  20.993 -17.921  1.00 21.570          C  
ATOM   4284  CG2 VAL A 275      39.756  20.437 -19.872  1.00 21.570          C  
ATOM   4285  H   VAL A 275      35.412  21.137 -19.038  1.00 19.510          H  
ATOM   4286  HA  VAL A 275      37.316  20.641 -21.185  1.00 18.080          H  
ATOM   4287  HB  VAL A 275      38.541  22.228 -19.609  1.00 25.890          H  
ATOM   4288 1HG1 VAL A 275      39.160  21.406 -17.461  1.00 25.890          H  
ATOM   4289 2HG1 VAL A 275      37.430  21.501 -17.583  1.00 25.890          H  
ATOM   4290 3HG1 VAL A 275      38.244  19.947 -17.655  1.00 25.890          H  
ATOM   4291 1HG2 VAL A 275      40.613  20.865 -19.353  1.00 25.890          H  
ATOM   4292 2HG2 VAL A 275      39.711  19.384 -19.646  1.00 25.890          H  
ATOM   4293 3HG2 VAL A 275      39.888  20.570 -20.945  1.00 25.890          H  
ATOM   4294  N   ILE A 276      37.386  18.238 -20.338  1.00 14.020          N  
ATOM   4295  CA  ILE A 276      37.279  16.852 -19.908  1.00 13.560          C  
ATOM   4296  C   ILE A 276      38.662  16.381 -19.474  1.00 12.610          C  
ATOM   4297  O   ILE A 276      38.827  15.687 -18.469  1.00 11.960          O  
ATOM   4298  CB  ILE A 276      36.688  15.951 -21.007  1.00 19.170          C  
ATOM   4299  CG1 ILE A 276      35.254  16.481 -21.435  1.00 19.170          C  
ATOM   4300  CG2 ILE A 276      36.643  14.487 -20.526  1.00 19.170          C  
ATOM   4301  CD1 ILE A 276      34.179  16.554 -20.324  1.00 19.170          C  
ATOM   4302  H   ILE A 276      37.887  18.466 -21.184  1.00 16.820          H  
ATOM   4303  HA  ILE A 276      36.636  16.796 -19.036  1.00 16.270          H  
ATOM   4304  HB  ILE A 276      37.320  16.003 -21.892  1.00 23.000          H  
ATOM   4305 1HG1 ILE A 276      35.367  17.481 -21.847  1.00 23.000          H  
ATOM   4306 2HG1 ILE A 276      34.874  15.827 -22.219  1.00 23.000          H  
ATOM   4307 1HG2 ILE A 276      36.237  13.854 -21.317  1.00 23.000          H  
ATOM   4308 2HG2 ILE A 276      37.647  14.143 -20.278  1.00 23.000          H  
ATOM   4309 3HG2 ILE A 276      36.014  14.404 -19.641  1.00 23.000          H  
ATOM   4310 1HD1 ILE A 276      33.255  16.925 -20.755  1.00 23.000          H  
ATOM   4311 2HD1 ILE A 276      33.999  15.569 -19.903  1.00 23.000          H  
ATOM   4312 3HD1 ILE A 276      34.486  17.231 -19.531  1.00 23.000          H  
ATOM   4313  N   GLN A 277      39.645  16.684 -20.310  1.00 12.580          N  
ATOM   4314  CA  GLN A 277      41.033  16.316 -20.100  1.00 11.900          C  
ATOM   4315  C   GLN A 277      41.902  17.316 -20.842  1.00 11.490          C  
ATOM   4316  O   GLN A 277      41.430  17.938 -21.800  1.00 11.350          O  
ATOM   4317  CB  GLN A 277      41.295  14.886 -20.580  1.00 16.930          C  
ATOM   4318  CG  GLN A 277      41.060  14.664 -22.066  1.00 16.930          C  
ATOM   4319  CD  GLN A 277      41.288  13.220 -22.468  1.00 16.930          C  
ATOM   4320  OE1 GLN A 277      42.316  12.629 -22.122  1.00 16.930          O  
ATOM   4321  NE2 GLN A 277      40.337  12.641 -23.196  1.00 16.930          N  
ATOM   4322  H   GLN A 277      39.430  17.235 -21.122  1.00 15.100          H  
ATOM   4323  HA  GLN A 277      41.265  16.380 -19.041  1.00 14.280          H  
ATOM   4324 1HB  GLN A 277      42.327  14.617 -20.361  1.00 20.320          H  
ATOM   4325 2HB  GLN A 277      40.654  14.197 -20.031  1.00 20.320          H  
ATOM   4326 1HG  GLN A 277      40.029  14.926 -22.299  1.00 20.320          H  
ATOM   4327 2HG  GLN A 277      41.744  15.289 -22.640  1.00 20.320          H  
ATOM   4328 1HE2 GLN A 277      40.433  11.682 -23.492  1.00 20.320          H  
ATOM   4329 2HE2 GLN A 277      39.518  13.151 -23.455  1.00 20.320          H  
ATOM   4330  N   LYS A 278      43.152  17.466 -20.409  1.00 11.370          N  
ATOM   4331  CA  LYS A 278      44.110  18.354 -21.062  1.00 10.970          C  
ATOM   4332  C   LYS A 278      45.532  18.014 -20.616  1.00 10.440          C  
ATOM   4333  O   LYS A 278      45.739  17.575 -19.484  1.00 10.740          O  
ATOM   4334  CB  LYS A 278      43.770  19.818 -20.737  1.00 15.520          C  
ATOM   4335  CG  LYS A 278      44.573  20.887 -21.471  1.00 15.520          C  
ATOM   4336  CD  LYS A 278      44.055  22.286 -21.121  1.00 15.520          C  
ATOM   4337  CE  LYS A 278      44.800  23.367 -21.901  1.00 15.520          C  
ATOM   4338  NZ  LYS A 278      44.317  24.742 -21.563  1.00 15.520          N  
ATOM   4339  H   LYS A 278      43.464  16.912 -19.620  1.00 13.640          H  
ATOM   4340  HA  LYS A 278      44.048  18.205 -22.141  1.00 13.160          H  
ATOM   4341 1HB  LYS A 278      42.718  20.004 -20.937  1.00 18.620          H  
ATOM   4342 2HB  LYS A 278      43.924  19.986 -19.699  1.00 18.620          H  
ATOM   4343 1HG  LYS A 278      45.621  20.833 -21.183  1.00 18.620          H  
ATOM   4344 2HG  LYS A 278      44.497  20.730 -22.545  1.00 18.620          H  
ATOM   4345 1HD  LYS A 278      42.987  22.346 -21.346  1.00 18.620          H  
ATOM   4346 2HD  LYS A 278      44.193  22.460 -20.053  1.00 18.620          H  
ATOM   4347 1HE  LYS A 278      45.857  23.302 -21.676  1.00 18.620          H  
ATOM   4348 2HE  LYS A 278      44.655  23.197 -22.967  1.00 18.620          H  
ATOM   4349 1HZ  LYS A 278      44.837  25.421 -22.103  1.00 18.620          H  
ATOM   4350 2HZ  LYS A 278      43.333  24.822 -21.782  1.00 18.620          H  
ATOM   4351 3HZ  LYS A 278      44.458  24.920 -20.577  1.00 18.620          H  
ATOM   4352  N   THR A 279      46.512  18.231 -21.495  1.00  9.820          N  
ATOM   4353  CA  THR A 279      47.921  18.058 -21.139  1.00  9.460          C  
ATOM   4354  C   THR A 279      48.645  19.380 -21.319  1.00  9.370          C  
ATOM   4355  O   THR A 279      48.582  19.983 -22.392  1.00  9.330          O  
ATOM   4356  CB  THR A 279      48.605  16.973 -22.004  1.00 13.390          C  
ATOM   4357  OG1 THR A 279      47.938  15.719 -21.813  1.00 13.390          O  
ATOM   4358  CG2 THR A 279      50.093  16.823 -21.603  1.00 13.390          C  
ATOM   4359  H   THR A 279      46.280  18.561 -22.421  1.00 11.780          H  
ATOM   4360  HA  THR A 279      47.995  17.768 -20.089  1.00 11.350          H  
ATOM   4361  HB  THR A 279      48.545  17.251 -23.055  1.00 16.070          H  
ATOM   4362  HG1 THR A 279      47.049  15.778 -22.168  1.00 16.070          H  
ATOM   4363 1HG2 THR A 279      50.564  16.054 -22.219  1.00 16.070          H  
ATOM   4364 2HG2 THR A 279      50.612  17.761 -21.755  1.00 16.070          H  
ATOM   4365 3HG2 THR A 279      50.165  16.543 -20.555  1.00 16.070          H  
ATOM   4366  N   VAL A 280      49.333  19.835 -20.276  1.00  9.480          N  
ATOM   4367  CA  VAL A 280      50.035  21.108 -20.362  1.00  9.410          C  
ATOM   4368  C   VAL A 280      51.521  20.992 -20.110  1.00  9.370          C  
ATOM   4369  O   VAL A 280      51.928  20.741 -18.974  1.00  9.890          O  
ATOM   4370  CB  VAL A 280      49.451  22.098 -19.326  1.00 13.200          C  
ATOM   4371  CG1 VAL A 280      50.192  23.451 -19.395  1.00 13.200          C  
ATOM   4372  CG2 VAL A 280      47.959  22.273 -19.589  1.00 13.200          C  
ATOM   4373  H   VAL A 280      49.356  19.282 -19.429  1.00 11.380          H  
ATOM   4374  HA  VAL A 280      49.890  21.517 -21.363  1.00 11.290          H  
ATOM   4375  HB  VAL A 280      49.598  21.703 -18.320  1.00 15.840          H  
ATOM   4376 1HG1 VAL A 280      49.775  24.128 -18.661  1.00 15.840          H  
ATOM   4377 2HG1 VAL A 280      51.252  23.312 -19.185  1.00 15.840          H  
ATOM   4378 3HG1 VAL A 280      50.076  23.884 -20.389  1.00 15.840          H  
ATOM   4379 1HG2 VAL A 280      47.539  22.964 -18.860  1.00 15.840          H  
ATOM   4380 2HG2 VAL A 280      47.828  22.668 -20.589  1.00 15.840          H  
ATOM   4381 3HG2 VAL A 280      47.450  21.316 -19.506  1.00 15.840          H  
ATOM   4382  N   THR A 281      52.299  21.240 -21.164  1.00  8.990          N  
ATOM   4383  CA  THR A 281      53.759  21.205 -21.176  1.00  9.190          C  
ATOM   4384  C   THR A 281      54.254  22.455 -21.885  1.00  9.310          C  
ATOM   4385  O   THR A 281      53.460  23.155 -22.518  1.00  8.990          O  
ATOM   4386  CB  THR A 281      54.321  19.937 -21.868  1.00 12.790          C  
ATOM   4387  OG1 THR A 281      53.948  19.930 -23.259  1.00 12.790          O  
ATOM   4388  CG2 THR A 281      53.783  18.689 -21.185  1.00 12.790          C  
ATOM   4389  H   THR A 281      51.829  21.450 -22.037  1.00 10.790          H  
ATOM   4390  HA  THR A 281      54.126  21.223 -20.155  1.00 11.030          H  
ATOM   4391  HB  THR A 281      55.408  19.937 -21.795  1.00 15.340          H  
ATOM   4392  HG1 THR A 281      54.523  20.534 -23.766  1.00 15.340          H  
ATOM   4393 1HG2 THR A 281      54.194  17.813 -21.660  1.00 15.340          H  
ATOM   4394 2HG2 THR A 281      54.074  18.698 -20.137  1.00 15.340          H  
ATOM   4395 3HG2 THR A 281      52.708  18.659 -21.251  1.00 15.340          H  
ATOM   4396  N   ASP A 282      55.560  22.742 -21.792  1.00  9.810          N  
ATOM   4397  CA  ASP A 282      56.175  23.891 -22.471  1.00 10.000          C  
ATOM   4398  C   ASP A 282      55.425  25.191 -22.159  1.00  9.570          C  
ATOM   4399  O   ASP A 282      55.193  26.032 -23.037  1.00  9.420          O  
ATOM   4400  CB  ASP A 282      56.242  23.619 -23.976  1.00 13.920          C  
ATOM   4401  CG  ASP A 282      57.162  22.427 -24.304  1.00 13.920          C  
ATOM   4402  OD1 ASP A 282      58.210  22.331 -23.710  1.00 13.920          O  
ATOM   4403  OD2 ASP A 282      56.792  21.613 -25.119  1.00 13.920          O  
ATOM   4404  H   ASP A 282      56.160  22.137 -21.248  1.00 11.770          H  
ATOM   4405  HA  ASP A 282      57.196  24.000 -22.101  1.00 12.000          H  
ATOM   4406 1HB  ASP A 282      55.244  23.420 -24.365  1.00 16.710          H  
ATOM   4407 2HB  ASP A 282      56.619  24.498 -24.488  1.00 16.710          H  
ATOM   4408  N   SER A 283      55.053  25.324 -20.881  1.00  9.410          N  
ATOM   4409  CA  SER A 283      54.277  26.436 -20.330  1.00  9.080          C  
ATOM   4410  C   SER A 283      55.059  27.244 -19.306  1.00  9.590          C  
ATOM   4411  O   SER A 283      54.488  28.024 -18.540  1.00  9.430          O  
ATOM   4412  CB  SER A 283      53.006  25.922 -19.681  1.00 12.840          C  
ATOM   4413  OG  SER A 283      53.295  25.042 -18.635  1.00 12.840          O  
ATOM   4414  H   SER A 283      55.352  24.584 -20.246  1.00 11.290          H  
ATOM   4415  HA  SER A 283      54.006  27.101 -21.149  1.00 10.900          H  
ATOM   4416 1HB  SER A 283      52.424  26.761 -19.303  1.00 15.410          H  
ATOM   4417 2HB  SER A 283      52.402  25.413 -20.431  1.00 15.410          H  
ATOM   4418  HG  SER A 283      52.452  24.860 -18.202  1.00 15.410          H  
ATOM   4419  N   GLY A 284      56.364  27.041 -19.280  1.00 10.260          N  
ATOM   4420  CA  GLY A 284      57.247  27.748 -18.371  1.00 10.840          C  
ATOM   4421  C   GLY A 284      57.813  28.968 -19.075  1.00 11.490          C  
ATOM   4422  O   GLY A 284      57.181  29.532 -19.972  1.00 11.650          O  
ATOM   4423  H   GLY A 284      56.750  26.375 -19.937  1.00 12.310          H  
ATOM   4424 1HA  GLY A 284      56.699  28.050 -17.477  1.00 13.010          H  
ATOM   4425 2HA  GLY A 284      58.056  27.089 -18.056  1.00 13.010          H  
ATOM   4426  N   THR A 285      59.018  29.371 -18.691  1.00 11.990          N  
ATOM   4427  CA  THR A 285      59.655  30.540 -19.280  1.00 12.770          C  
ATOM   4428  C   THR A 285      59.714  30.383 -20.797  1.00 13.340          C  
ATOM   4429  O   THR A 285      60.196  29.365 -21.278  1.00 13.250          O  
ATOM   4430  CB  THR A 285      61.080  30.668 -18.699  1.00 17.570          C  
ATOM   4431  OG1 THR A 285      61.012  30.830 -17.268  1.00 17.570          O  
ATOM   4432  CG2 THR A 285      61.790  31.794 -19.311  1.00 17.570          C  
ATOM   4433  H   THR A 285      59.504  28.882 -17.952  1.00 14.390          H  
ATOM   4434  HA  THR A 285      59.073  31.428 -19.043  1.00 15.320          H  
ATOM   4435  HB  THR A 285      61.631  29.753 -18.912  1.00 21.080          H  
ATOM   4436  HG1 THR A 285      61.891  30.724 -16.891  1.00 21.080          H  
ATOM   4437 1HG2 THR A 285      62.793  31.860 -18.902  1.00 21.080          H  
ATOM   4438 2HG2 THR A 285      61.848  31.621 -20.374  1.00 21.080          H  
ATOM   4439 3HG2 THR A 285      61.262  32.710 -19.123  1.00 21.080          H  
ATOM   4440  N   GLN A 286      59.248  31.391 -21.548  1.00 14.000          N  
ATOM   4441  CA  GLN A 286      59.215  31.324 -23.018  1.00 14.620          C  
ATOM   4442  C   GLN A 286      60.355  32.088 -23.676  1.00 15.700          C  
ATOM   4443  O   GLN A 286      60.847  33.079 -23.137  1.00 16.090          O  
ATOM   4444  CB  GLN A 286      57.894  31.893 -23.540  1.00 20.220          C  
ATOM   4445  CG  GLN A 286      56.629  31.197 -23.043  1.00 20.220          C  
ATOM   4446  CD  GLN A 286      56.402  29.766 -23.559  1.00 20.220          C  
ATOM   4447  OE1 GLN A 286      56.343  29.531 -24.776  1.00 20.220          O  
ATOM   4448  NE2 GLN A 286      56.248  28.829 -22.634  1.00 20.220          N  
ATOM   4449  H   GLN A 286      58.890  32.211 -21.074  1.00 16.800          H  
ATOM   4450  HA  GLN A 286      59.291  30.279 -23.319  1.00 17.540          H  
ATOM   4451 1HB  GLN A 286      57.822  32.940 -23.254  1.00 24.260          H  
ATOM   4452 2HB  GLN A 286      57.891  31.854 -24.631  1.00 24.260          H  
ATOM   4453 1HG  GLN A 286      56.674  31.145 -21.954  1.00 24.260          H  
ATOM   4454 2HG  GLN A 286      55.770  31.794 -23.343  1.00 24.260          H  
ATOM   4455 1HE2 GLN A 286      56.048  27.857 -22.894  1.00 24.260          H  
ATOM   4456 2HE2 GLN A 286      56.343  29.078 -21.643  1.00 24.260          H  
ATOM   4457  N   TYR A 287      60.723  31.663 -24.882  1.00 16.230          N  
ATOM   4458  CA  TYR A 287      61.770  32.309 -25.669  1.00 17.320          C  
ATOM   4459  C   TYR A 287      61.306  32.622 -27.087  1.00 18.020          C  
ATOM   4460  O   TYR A 287      60.454  31.923 -27.639  1.00 17.630          O  
ATOM   4461  CB  TYR A 287      63.018  31.427 -25.696  1.00 23.810          C  
ATOM   4462  CG  TYR A 287      63.706  31.251 -24.343  1.00 23.810          C  
ATOM   4463  CD1 TYR A 287      63.198  30.369 -23.405  1.00 23.810          C  
ATOM   4464  CD2 TYR A 287      64.874  31.947 -24.068  1.00 23.810          C  
ATOM   4465  CE1 TYR A 287      63.820  30.182 -22.207  1.00 23.810          C  
ATOM   4466  CE2 TYR A 287      65.514  31.750 -22.862  1.00 23.810          C  
ATOM   4467  CZ  TYR A 287      64.986  30.872 -21.931  1.00 23.810          C  
ATOM   4468  OH  TYR A 287      65.628  30.672 -20.730  1.00 23.810          O  
ATOM   4469  H   TYR A 287      60.245  30.866 -25.284  1.00 19.480          H  
ATOM   4470  HA  TYR A 287      62.027  33.257 -25.194  1.00 20.780          H  
ATOM   4471 1HB  TYR A 287      62.749  30.435 -26.068  1.00 28.570          H  
ATOM   4472 2HB  TYR A 287      63.742  31.848 -26.396  1.00 28.570          H  
ATOM   4473  HD1 TYR A 287      62.296  29.828 -23.618  1.00 28.570          H  
ATOM   4474  HD2 TYR A 287      65.292  32.638 -24.803  1.00 28.570          H  
ATOM   4475  HE1 TYR A 287      63.397  29.487 -21.480  1.00 28.570          H  
ATOM   4476  HE2 TYR A 287      66.430  32.282 -22.641  1.00 28.570          H  
ATOM   4477  HH  TYR A 287      65.090  30.103 -20.170  1.00 28.570          H  
ATOM   4478  N   SER A 288      61.898  33.658 -27.673  1.00 19.070          N  
ATOM   4479  CA  SER A 288      61.631  34.090 -29.043  1.00 19.900          C  
ATOM   4480  C   SER A 288      62.839  33.949 -29.947  1.00 20.730          C  
ATOM   4481  O   SER A 288      63.971  33.811 -29.486  1.00 21.000          O  
ATOM   4482  CB  SER A 288      61.170  35.532 -29.092  1.00 27.530          C  
ATOM   4483  OG  SER A 288      59.959  35.692 -28.454  1.00 27.530          O  
ATOM   4484  H   SER A 288      62.577  34.175 -27.138  1.00 22.880          H  
ATOM   4485  HA  SER A 288      60.831  33.465 -29.448  1.00 23.880          H  
ATOM   4486 1HB  SER A 288      61.912  36.170 -28.632  1.00 33.030          H  
ATOM   4487 2HB  SER A 288      61.072  35.850 -30.126  1.00 33.030          H  
ATOM   4488  HG  SER A 288      59.660  36.606 -28.678  1.00 33.030          H  
ATOM   4489  N   ASN A 289      62.586  34.065 -31.248  1.00 21.210          N  
ATOM   4490  CA  ASN A 289      63.593  33.970 -32.307  1.00 22.080          C  
ATOM   4491  C   ASN A 289      64.674  35.044 -32.218  1.00 23.210          C  
ATOM   4492  O   ASN A 289      65.784  34.865 -32.720  1.00 23.820          O  
ATOM   4493  CB  ASN A 289      62.895  34.049 -33.647  1.00 30.560          C  
ATOM   4494  CG  ASN A 289      62.125  32.816 -33.937  1.00 30.560          C  
ATOM   4495  OD1 ASN A 289      62.425  31.762 -33.376  1.00 30.560          O  
ATOM   4496  ND2 ASN A 289      61.132  32.904 -34.768  1.00 30.560          N  
ATOM   4497  H   ASN A 289      61.618  34.178 -31.523  1.00 25.450          H  
ATOM   4498  HA  ASN A 289      64.095  33.005 -32.217  1.00 26.500          H  
ATOM   4499 1HB  ASN A 289      62.225  34.913 -33.675  1.00 36.680          H  
ATOM   4500 2HB  ASN A 289      63.634  34.185 -34.417  1.00 36.680          H  
ATOM   4501 1HD2 ASN A 289      60.582  32.095 -34.972  1.00 36.680          H  
ATOM   4502 2HD2 ASN A 289      60.876  33.788 -35.192  1.00 36.680          H  
ATOM   4503  N   ASP A 290      64.333  36.163 -31.591  1.00 23.480          N  
ATOM   4504  CA  ASP A 290      65.232  37.295 -31.438  1.00 24.560          C  
ATOM   4505  C   ASP A 290      65.913  37.331 -30.061  1.00 24.410          C  
ATOM   4506  O   ASP A 290      66.552  38.324 -29.700  1.00 25.340          O  
ATOM   4507  CB  ASP A 290      64.448  38.587 -31.632  1.00 33.950          C  
ATOM   4508  CG  ASP A 290      63.863  38.762 -33.042  1.00 33.950          C  
ATOM   4509  OD1 ASP A 290      64.502  38.412 -33.999  1.00 33.950          O  
ATOM   4510  OD2 ASP A 290      62.753  39.234 -33.137  1.00 33.950          O  
ATOM   4511  H   ASP A 290      63.402  36.225 -31.212  1.00 28.180          H  
ATOM   4512  HA  ASP A 290      66.006  37.227 -32.203  1.00 29.470          H  
ATOM   4513 1HB  ASP A 290      63.641  38.641 -30.900  1.00 40.740          H  
ATOM   4514 2HB  ASP A 290      65.111  39.430 -31.439  1.00 40.740          H  
ATOM   4515  N   LEU A 291      65.760  36.278 -29.260  1.00 23.250          N  
ATOM   4516  CA  LEU A 291      66.353  36.274 -27.930  1.00 23.000          C  
ATOM   4517  C   LEU A 291      67.483  35.281 -27.680  1.00 22.740          C  
ATOM   4518  O   LEU A 291      67.468  34.139 -28.139  1.00 22.310          O  
ATOM   4519  CB  LEU A 291      65.257  36.049 -26.885  1.00 32.300          C  
ATOM   4520  CG  LEU A 291      64.164  37.156 -26.733  1.00 32.300          C  
ATOM   4521  CD1 LEU A 291      63.104  36.671 -25.761  1.00 32.300          C  
ATOM   4522  CD2 LEU A 291      64.804  38.446 -26.157  1.00 32.300          C  
ATOM   4523  H   LEU A 291      65.232  35.453 -29.563  1.00 27.900          H  
ATOM   4524  HA  LEU A 291      66.783  37.255 -27.764  1.00 27.600          H  
ATOM   4525 1HB  LEU A 291      64.743  35.126 -27.150  1.00 38.760          H  
ATOM   4526 2HB  LEU A 291      65.716  35.901 -25.939  1.00 38.760          H  
ATOM   4527  HG  LEU A 291      63.702  37.364 -27.692  1.00 38.760          H  
ATOM   4528 1HD1 LEU A 291      62.343  37.443 -25.641  1.00 38.760          H  
ATOM   4529 2HD1 LEU A 291      62.638  35.778 -26.124  1.00 38.760          H  
ATOM   4530 3HD1 LEU A 291      63.568  36.469 -24.801  1.00 38.760          H  
ATOM   4531 1HD2 LEU A 291      64.046  39.204 -26.010  1.00 38.760          H  
ATOM   4532 2HD2 LEU A 291      65.259  38.224 -25.192  1.00 38.760          H  
ATOM   4533 3HD2 LEU A 291      65.563  38.832 -26.827  1.00 38.760          H  
ATOM   4534  N   THR A 292      68.433  35.734 -26.853  1.00 23.130          N  
ATOM   4535  CA  THR A 292      69.582  34.957 -26.371  1.00 23.060          C  
ATOM   4536  C   THR A 292      69.506  34.792 -24.847  1.00 22.180          C  
ATOM   4537  O   THR A 292      70.484  34.440 -24.185  1.00 22.190          O  
ATOM   4538  CB  THR A 292      70.903  35.649 -26.743  1.00 32.310          C  
ATOM   4539  OG1 THR A 292      70.938  36.956 -26.151  1.00 32.310          O  
ATOM   4540  CG2 THR A 292      70.987  35.785 -28.255  1.00 32.310          C  
ATOM   4541  H   THR A 292      68.376  36.705 -26.569  1.00 27.760          H  
ATOM   4542  HA  THR A 292      69.557  33.967 -26.826  1.00 27.670          H  
ATOM   4543  HB  THR A 292      71.746  35.062 -26.380  1.00 38.770          H  
ATOM   4544  HG1 THR A 292      71.114  36.865 -25.202  1.00 38.770          H  
ATOM   4545 1HG2 THR A 292      71.919  36.277 -28.521  1.00 38.770          H  
ATOM   4546 2HG2 THR A 292      70.954  34.793 -28.707  1.00 38.770          H  
ATOM   4547 3HG2 THR A 292      70.151  36.375 -28.620  1.00 38.770          H  
ATOM   4548  N   GLY A 293      68.333  35.089 -24.313  1.00 21.470          N  
ATOM   4549  CA  GLY A 293      67.976  35.039 -22.900  1.00 20.630          C  
ATOM   4550  C   GLY A 293      66.604  35.679 -22.811  1.00 20.120          C  
ATOM   4551  O   GLY A 293      66.219  36.399 -23.722  1.00 20.520          O  
ATOM   4552  H   GLY A 293      67.612  35.362 -24.963  1.00 25.760          H  
ATOM   4553 1HA  GLY A 293      67.950  34.010 -22.543  1.00 24.760          H  
ATOM   4554 2HA  GLY A 293      68.698  35.595 -22.304  1.00 24.760          H  
ATOM   4555  N   THR A 294      65.860  35.464 -21.741  1.00 19.280          N  
ATOM   4556  CA  THR A 294      64.522  36.048 -21.725  1.00 18.770          C  
ATOM   4557  C   THR A 294      64.086  36.621 -20.400  1.00 18.350          C  
ATOM   4558  O   THR A 294      64.860  36.700 -19.445  1.00 18.320          O  
ATOM   4559  CB  THR A 294      63.504  35.012 -22.193  1.00 26.480          C  
ATOM   4560  OG1 THR A 294      62.239  35.633 -22.415  1.00 26.480          O  
ATOM   4561  CG2 THR A 294      63.357  33.963 -21.178  1.00 26.480          C  
ATOM   4562  H   THR A 294      66.189  34.895 -20.974  1.00 23.140          H  
ATOM   4563  HA  THR A 294      64.500  36.871 -22.439  1.00 22.520          H  
ATOM   4564  HB  THR A 294      63.851  34.567 -23.121  1.00 31.780          H  
ATOM   4565  HG1 THR A 294      61.631  34.958 -22.818  1.00 31.780          H  
ATOM   4566 1HG2 THR A 294      62.660  33.252 -21.558  1.00 31.780          H  
ATOM   4567 2HG2 THR A 294      64.305  33.489 -21.005  1.00 31.780          H  
ATOM   4568 3HG2 THR A 294      62.990  34.366 -20.242  1.00 31.780          H  
ATOM   4569  N   ILE A 295      62.830  37.043 -20.380  1.00 18.100          N  
ATOM   4570  CA  ILE A 295      62.207  37.672 -19.230  1.00 17.760          C  
ATOM   4571  C   ILE A 295      61.008  36.870 -18.738  1.00 16.690          C  
ATOM   4572  O   ILE A 295      60.131  36.514 -19.524  1.00 16.490          O  
ATOM   4573  CB  ILE A 295      61.725  39.092 -19.591  1.00 25.000          C  
ATOM   4574  CG1 ILE A 295      62.902  39.960 -20.214  1.00 25.000          C  
ATOM   4575  CG2 ILE A 295      61.122  39.776 -18.364  1.00 25.000          C  
ATOM   4576  CD1 ILE A 295      64.101  40.224 -19.326  1.00 25.000          C  
ATOM   4577  H   ILE A 295      62.285  36.874 -21.226  1.00 21.720          H  
ATOM   4578  HA  ILE A 295      62.931  37.722 -18.420  1.00 21.310          H  
ATOM   4579  HB  ILE A 295      60.954  39.014 -20.352  1.00 30.000          H  
ATOM   4580 1HG1 ILE A 295      63.256  39.464 -21.115  1.00 30.000          H  
ATOM   4581 2HG1 ILE A 295      62.493  40.936 -20.495  1.00 30.000          H  
ATOM   4582 1HG2 ILE A 295      60.773  40.739 -18.628  1.00 30.000          H  
ATOM   4583 2HG2 ILE A 295      60.293  39.207 -17.983  1.00 30.000          H  
ATOM   4584 3HG2 ILE A 295      61.868  39.872 -17.582  1.00 30.000          H  
ATOM   4585 1HD1 ILE A 295      64.818  40.830 -19.878  1.00 30.000          H  
ATOM   4586 2HD1 ILE A 295      63.800  40.761 -18.431  1.00 30.000          H  
ATOM   4587 3HD1 ILE A 295      64.574  39.287 -19.043  1.00 30.000          H  
ATOM   4588  N   GLN A 296      60.937  36.629 -17.432  1.00 16.020          N  
ATOM   4589  CA  GLN A 296      59.787  35.936 -16.865  1.00 15.020          C  
ATOM   4590  C   GLN A 296      59.401  36.560 -15.538  1.00 14.780          C  
ATOM   4591  O   GLN A 296      60.248  36.821 -14.682  1.00 14.790          O  
ATOM   4592  CB  GLN A 296      60.024  34.437 -16.728  1.00 21.430          C  
ATOM   4593  CG  GLN A 296      58.834  33.659 -16.117  1.00 21.430          C  
ATOM   4594  CD  GLN A 296      57.594  33.648 -16.999  1.00 21.430          C  
ATOM   4595  OE1 GLN A 296      57.660  33.301 -18.182  1.00 21.430          O  
ATOM   4596  NE2 GLN A 296      56.443  34.038 -16.428  1.00 21.430          N  
ATOM   4597  H   GLN A 296      61.689  36.940 -16.831  1.00 19.220          H  
ATOM   4598  HA  GLN A 296      58.946  36.058 -17.541  1.00 18.020          H  
ATOM   4599 1HB  GLN A 296      60.212  34.026 -17.703  1.00 25.710          H  
ATOM   4600 2HB  GLN A 296      60.901  34.253 -16.118  1.00 25.710          H  
ATOM   4601 1HG  GLN A 296      59.147  32.626 -15.996  1.00 25.710          H  
ATOM   4602 2HG  GLN A 296      58.562  34.075 -15.147  1.00 25.710          H  
ATOM   4603 1HE2 GLN A 296      55.595  34.038 -16.962  1.00 25.710          H  
ATOM   4604 2HE2 GLN A 296      56.417  34.337 -15.436  1.00 25.710          H  
ATOM   4605  N   ILE A 297      58.108  36.806 -15.392  1.00 14.620          N  
ATOM   4606  CA  ILE A 297      57.540  37.392 -14.197  1.00 14.510          C  
ATOM   4607  C   ILE A 297      57.048  36.305 -13.259  1.00 13.450          C  
ATOM   4608  O   ILE A 297      56.387  35.344 -13.680  1.00 13.090          O  
ATOM   4609  CB  ILE A 297      56.382  38.369 -14.571  1.00 20.360          C  
ATOM   4610  CG1 ILE A 297      55.849  39.172 -13.356  1.00 20.360          C  
ATOM   4611  CG2 ILE A 297      55.195  37.650 -15.228  1.00 20.360          C  
ATOM   4612  CD1 ILE A 297      56.773  40.255 -12.853  1.00 20.360          C  
ATOM   4613  H   ILE A 297      57.500  36.561 -16.158  1.00 17.540          H  
ATOM   4614  HA  ILE A 297      58.322  37.948 -13.688  1.00 17.410          H  
ATOM   4615  HB  ILE A 297      56.779  39.081 -15.265  1.00 24.430          H  
ATOM   4616 1HG1 ILE A 297      54.922  39.650 -13.651  1.00 24.430          H  
ATOM   4617 2HG1 ILE A 297      55.635  38.496 -12.525  1.00 24.430          H  
ATOM   4618 1HG2 ILE A 297      54.454  38.396 -15.499  1.00 24.430          H  
ATOM   4619 2HG2 ILE A 297      55.512  37.122 -16.112  1.00 24.430          H  
ATOM   4620 3HG2 ILE A 297      54.748  36.943 -14.535  1.00 24.430          H  
ATOM   4621 1HD1 ILE A 297      56.298  40.773 -12.017  1.00 24.430          H  
ATOM   4622 2HD1 ILE A 297      57.710  39.827 -12.513  1.00 24.430          H  
ATOM   4623 3HD1 ILE A 297      56.970  40.966 -13.653  1.00 24.430          H  
ATOM   4624  N   PHE A 298      57.405  36.447 -11.990  1.00 12.980          N  
ATOM   4625  CA  PHE A 298      57.009  35.519 -10.956  1.00 12.060          C  
ATOM   4626  C   PHE A 298      56.275  36.300  -9.884  1.00 12.560          C  
ATOM   4627  O   PHE A 298      56.508  37.498  -9.724  1.00 13.190          O  
ATOM   4628  CB  PHE A 298      58.234  34.819 -10.381  1.00 17.250          C  
ATOM   4629  CG  PHE A 298      58.984  34.001 -11.406  1.00 17.250          C  
ATOM   4630  CD1 PHE A 298      60.017  34.568 -12.139  1.00 17.250          C  
ATOM   4631  CD2 PHE A 298      58.661  32.673 -11.640  1.00 17.250          C  
ATOM   4632  CE1 PHE A 298      60.710  33.836 -13.068  1.00 17.250          C  
ATOM   4633  CE2 PHE A 298      59.359  31.936 -12.577  1.00 17.250          C  
ATOM   4634  CZ  PHE A 298      60.386  32.519 -13.287  1.00 17.250          C  
ATOM   4635  H   PHE A 298      57.987  37.229 -11.724  1.00 15.580          H  
ATOM   4636  HA  PHE A 298      56.331  34.775 -11.377  1.00 14.470          H  
ATOM   4637 1HB  PHE A 298      58.915  35.559  -9.967  1.00 20.700          H  
ATOM   4638 2HB  PHE A 298      57.931  34.160  -9.568  1.00 20.700          H  
ATOM   4639  HD1 PHE A 298      60.282  35.613 -11.975  1.00 20.700          H  
ATOM   4640  HD2 PHE A 298      57.851  32.208 -11.078  1.00 20.700          H  
ATOM   4641  HE1 PHE A 298      61.515  34.307 -13.631  1.00 20.700          H  
ATOM   4642  HE2 PHE A 298      59.099  30.891 -12.753  1.00 20.700          H  
ATOM   4643  HZ  PHE A 298      60.938  31.940 -14.026  1.00 20.700          H  
ATOM   4644  N   ALA A 299      55.387  35.631  -9.161  1.00 12.400          N  
ATOM   4645  CA  ALA A 299      54.639  36.277  -8.095  1.00 13.050          C  
ATOM   4646  C   ALA A 299      54.111  35.244  -7.130  1.00 12.350          C  
ATOM   4647  O   ALA A 299      54.229  34.041  -7.384  1.00 11.360          O  
ATOM   4648  CB  ALA A 299      53.509  37.113  -8.668  1.00 18.010          C  
ATOM   4649  H   ALA A 299      55.226  34.649  -9.347  1.00 14.880          H  
ATOM   4650  HA  ALA A 299      55.325  36.903  -7.544  1.00 15.660          H  
ATOM   4651 1HB  ALA A 299      52.967  37.611  -7.866  1.00 21.610          H  
ATOM   4652 2HB  ALA A 299      53.921  37.873  -9.344  1.00 21.610          H  
ATOM   4653 3HB  ALA A 299      52.830  36.465  -9.214  1.00 21.610          H  
ATOM   4654  N   ASP A 300      53.530  35.698  -6.022  1.00 12.960          N  
ATOM   4655  CA  ASP A 300      52.979  34.783  -5.047  1.00 12.550          C  
ATOM   4656  C   ASP A 300      51.602  35.198  -4.515  1.00 13.430          C  
ATOM   4657  O   ASP A 300      51.055  36.261  -4.841  1.00 14.330          O  
ATOM   4658  CB  ASP A 300      54.003  34.669  -3.916  1.00 17.730          C  
ATOM   4659  CG  ASP A 300      54.332  36.041  -3.267  1.00 17.730          C  
ATOM   4660  OD1 ASP A 300      53.551  36.992  -3.419  1.00 17.730          O  
ATOM   4661  OD2 ASP A 300      55.363  36.138  -2.654  1.00 17.730          O  
ATOM   4662  H   ASP A 300      53.460  36.688  -5.828  1.00 15.550          H  
ATOM   4663  HA  ASP A 300      52.878  33.801  -5.510  1.00 15.060          H  
ATOM   4664 1HB  ASP A 300      53.637  33.993  -3.144  1.00 21.280          H  
ATOM   4665 2HB  ASP A 300      54.926  34.236  -4.310  1.00 21.280          H  
ATOM   4666  N   GLN A 301      51.067  34.370  -3.620  1.00 13.280          N  
ATOM   4667  CA  GLN A 301      49.733  34.560  -3.062  1.00 14.160          C  
ATOM   4668  C   GLN A 301      49.672  35.632  -1.996  1.00 14.940          C  
ATOM   4669  O   GLN A 301      48.593  36.003  -1.539  1.00 15.920          O  
ATOM   4670  CB  GLN A 301      49.187  33.233  -2.517  1.00 19.470          C  
ATOM   4671  CG  GLN A 301      49.857  32.688  -1.245  1.00 19.470          C  
ATOM   4672  CD  GLN A 301      51.103  31.865  -1.533  1.00 19.470          C  
ATOM   4673  OE1 GLN A 301      51.849  32.141  -2.485  1.00 19.470          O  
ATOM   4674  NE2 GLN A 301      51.341  30.853  -0.714  1.00 19.470          N  
ATOM   4675  H   GLN A 301      51.586  33.533  -3.365  1.00 15.940          H  
ATOM   4676  HA  GLN A 301      49.077  34.872  -3.875  1.00 16.990          H  
ATOM   4677 1HB  GLN A 301      48.123  33.342  -2.310  1.00 23.370          H  
ATOM   4678 2HB  GLN A 301      49.278  32.472  -3.288  1.00 23.370          H  
ATOM   4679 1HG  GLN A 301      50.132  33.506  -0.584  1.00 23.370          H  
ATOM   4680 2HG  GLN A 301      49.140  32.041  -0.743  1.00 23.370          H  
ATOM   4681 1HE2 GLN A 301      52.150  30.275  -0.848  1.00 23.370          H  
ATOM   4682 2HE2 GLN A 301      50.718  30.662   0.048  1.00 23.370          H  
ATOM   4683  N   GLU A 302      50.834  36.105  -1.577  1.00 14.540          N  
ATOM   4684  CA  GLU A 302      50.908  37.126  -0.559  1.00 15.250          C  
ATOM   4685  C   GLU A 302      50.901  38.520  -1.178  1.00 15.950          C  
ATOM   4686  O   GLU A 302      50.856  39.516  -0.451  1.00 16.320          O  
ATOM   4687  CB  GLU A 302      52.137  36.930   0.335  1.00 21.070          C  
ATOM   4688  CG  GLU A 302      52.105  35.632   1.163  1.00 21.070          C  
ATOM   4689  CD  GLU A 302      53.264  35.484   2.150  1.00 21.070          C  
ATOM   4690  OE1 GLU A 302      53.513  36.418   2.888  1.00 21.070          O  
ATOM   4691  OE2 GLU A 302      53.907  34.456   2.155  1.00 21.070          O  
ATOM   4692  H   GLU A 302      51.683  35.754  -2.005  1.00 17.450          H  
ATOM   4693  HA  GLU A 302      50.025  37.039   0.075  1.00 18.300          H  
ATOM   4694 1HB  GLU A 302      53.036  36.912  -0.288  1.00 25.280          H  
ATOM   4695 2HB  GLU A 302      52.228  37.769   1.024  1.00 25.280          H  
ATOM   4696 1HG  GLU A 302      51.169  35.603   1.715  1.00 25.280          H  
ATOM   4697 2HG  GLU A 302      52.110  34.782   0.474  1.00 25.280          H  
ATOM   4698  N   GLY A 303      50.943  38.600  -2.520  1.00 16.200          N  
ATOM   4699  CA  GLY A 303      50.950  39.887  -3.199  1.00 16.980          C  
ATOM   4700  C   GLY A 303      52.273  40.647  -3.093  1.00 17.320          C  
ATOM   4701  O   GLY A 303      52.280  41.878  -3.120  1.00 18.120          O  
ATOM   4702  H   GLY A 303      50.962  37.749  -3.094  1.00 19.440          H  
ATOM   4703 1HA  GLY A 303      50.717  39.722  -4.252  1.00 20.380          H  
ATOM   4704 2HA  GLY A 303      50.149  40.504  -2.798  1.00 20.380          H  
ATOM   4705  N   LYS A 304      53.404  39.939  -2.980  1.00 16.750          N  
ATOM   4706  CA  LYS A 304      54.686  40.625  -2.822  1.00 17.040          C  
ATOM   4707  C   LYS A 304      55.316  41.077  -4.134  1.00 16.540          C  
ATOM   4708  O   LYS A 304      56.317  41.797  -4.123  1.00 16.310          O  
ATOM   4709  CB  LYS A 304      55.655  39.717  -2.076  1.00 23.740          C  
ATOM   4710  CG  LYS A 304      55.268  39.461  -0.641  1.00 23.740          C  
ATOM   4711  CD  LYS A 304      56.211  38.464   0.012  1.00 23.740          C  
ATOM   4712  CE  LYS A 304      55.806  38.194   1.440  1.00 23.740          C  
ATOM   4713  NZ  LYS A 304      56.598  37.089   2.046  1.00 23.740          N  
ATOM   4714  H   LYS A 304      53.384  38.903  -3.000  1.00 20.100          H  
ATOM   4715  HA  LYS A 304      54.516  41.515  -2.218  1.00 20.450          H  
ATOM   4716 1HB  LYS A 304      55.692  38.748  -2.577  1.00 28.490          H  
ATOM   4717 2HB  LYS A 304      56.655  40.141  -2.106  1.00 28.490          H  
ATOM   4718 1HG  LYS A 304      55.286  40.396  -0.087  1.00 28.490          H  
ATOM   4719 2HG  LYS A 304      54.249  39.067  -0.613  1.00 28.490          H  
ATOM   4720 1HD  LYS A 304      56.170  37.522  -0.545  1.00 28.490          H  
ATOM   4721 2HD  LYS A 304      57.233  38.843  -0.015  1.00 28.490          H  
ATOM   4722 1HE  LYS A 304      55.947  39.095   2.032  1.00 28.490          H  
ATOM   4723 2HE  LYS A 304      54.759  37.931   1.454  1.00 28.490          H  
ATOM   4724 1HZ  LYS A 304      56.280  36.935   2.998  1.00 28.490          H  
ATOM   4725 2HZ  LYS A 304      56.456  36.245   1.502  1.00 28.490          H  
ATOM   4726 3HZ  LYS A 304      57.577  37.326   2.049  1.00 28.490          H  
ATOM   4727  N   TYR A 305      54.748  40.638  -5.252  1.00 16.480          N  
ATOM   4728  CA  TYR A 305      55.290  40.964  -6.554  1.00 16.120          C  
ATOM   4729  C   TYR A 305      54.185  41.418  -7.517  1.00 15.680          C  
ATOM   4730  O   TYR A 305      53.041  40.966  -7.384  1.00 15.630          O  
ATOM   4731  CB  TYR A 305      55.963  39.744  -7.144  1.00 22.710          C  
ATOM   4732  CG  TYR A 305      57.059  39.176  -6.286  1.00 22.710          C  
ATOM   4733  CD1 TYR A 305      56.766  38.194  -5.341  1.00 22.710          C  
ATOM   4734  CD2 TYR A 305      58.349  39.639  -6.423  1.00 22.710          C  
ATOM   4735  CE1 TYR A 305      57.766  37.689  -4.546  1.00 22.710          C  
ATOM   4736  CE2 TYR A 305      59.350  39.134  -5.628  1.00 22.710          C  
ATOM   4737  CZ  TYR A 305      59.066  38.164  -4.693  1.00 22.710          C  
ATOM   4738  OH  TYR A 305      60.073  37.663  -3.899  1.00 22.710          O  
ATOM   4739  H   TYR A 305      53.920  40.063  -5.179  1.00 19.780          H  
ATOM   4740  HA  TYR A 305      56.034  41.731  -6.405  1.00 19.340          H  
ATOM   4741 1HB  TYR A 305      55.217  39.007  -7.282  1.00 27.250          H  
ATOM   4742 2HB  TYR A 305      56.377  39.973  -8.130  1.00 27.250          H  
ATOM   4743  HD1 TYR A 305      55.748  37.826  -5.223  1.00 27.250          H  
ATOM   4744  HD2 TYR A 305      58.575  40.410  -7.161  1.00 27.250          H  
ATOM   4745  HE1 TYR A 305      57.533  36.923  -3.803  1.00 27.250          H  
ATOM   4746  HE2 TYR A 305      60.369  39.503  -5.738  1.00 27.250          H  
ATOM   4747  HH  TYR A 305      60.904  38.086  -4.131  1.00 27.250          H  
ATOM   4748  N   PRO A 306      54.489  42.302  -8.487  1.00 15.440          N  
ATOM   4749  CA  PRO A 306      53.662  42.689  -9.614  1.00 15.040          C  
ATOM   4750  C   PRO A 306      53.379  41.485 -10.481  1.00 14.680          C  
ATOM   4751  O   PRO A 306      54.191  40.560 -10.515  1.00 14.650          O  
ATOM   4752  CB  PRO A 306      54.527  43.697 -10.372  1.00 22.560          C  
ATOM   4753  CG  PRO A 306      55.512  44.207  -9.369  1.00 22.560          C  
ATOM   4754  CD  PRO A 306      55.773  43.048  -8.438  1.00 22.560          C  
ATOM   4755  HA  PRO A 306      52.725  43.140  -9.241  1.00 18.050          H  
ATOM   4756 1HB  PRO A 306      55.014  43.198 -11.227  1.00 27.070          H  
ATOM   4757 2HB  PRO A 306      53.897  44.497 -10.792  1.00 27.070          H  
ATOM   4758 1HG  PRO A 306      56.428  44.548  -9.875  1.00 27.070          H  
ATOM   4759 2HG  PRO A 306      55.099  45.083  -8.843  1.00 27.070          H  
ATOM   4760 1HD  PRO A 306      56.612  42.423  -8.791  1.00 27.070          H  
ATOM   4761 2HD  PRO A 306      55.950  43.506  -7.457  1.00 27.070          H  
ATOM   4762  N   ARG A 307      52.277  41.506 -11.221  1.00 14.500          N  
ATOM   4763  CA  ARG A 307      52.003  40.430 -12.165  1.00 14.360          C  
ATOM   4764  C   ARG A 307      51.828  40.991 -13.570  1.00 14.500          C  
ATOM   4765  O   ARG A 307      50.823  40.760 -14.243  1.00 13.740          O  
ATOM   4766  CB  ARG A 307      50.782  39.634 -11.748  1.00 20.160          C  
ATOM   4767  CG  ARG A 307      50.989  38.840 -10.488  1.00 20.160          C  
ATOM   4768  CD  ARG A 307      49.852  37.954 -10.155  1.00 20.160          C  
ATOM   4769  NE  ARG A 307      48.640  38.684  -9.760  1.00 20.160          N  
ATOM   4770  CZ  ARG A 307      47.491  38.829 -10.495  1.00 20.160          C  
ATOM   4771  NH1 ARG A 307      47.347  38.296 -11.704  1.00 20.160          N  
ATOM   4772  NH2 ARG A 307      46.489  39.529  -9.979  1.00 20.160          N  
ATOM   4773  H   ARG A 307      51.627  42.277 -11.141  1.00 17.400          H  
ATOM   4774  HA  ARG A 307      52.855  39.751 -12.179  1.00 17.230          H  
ATOM   4775 1HB  ARG A 307      49.949  40.311 -11.587  1.00 24.190          H  
ATOM   4776 2HB  ARG A 307      50.498  38.943 -12.539  1.00 24.190          H  
ATOM   4777 1HG  ARG A 307      51.857  38.218 -10.644  1.00 24.190          H  
ATOM   4778 2HG  ARG A 307      51.170  39.511  -9.647  1.00 24.190          H  
ATOM   4779 1HD  ARG A 307      49.641  37.366 -11.009  1.00 24.190          H  
ATOM   4780 2HD  ARG A 307      50.141  37.302  -9.331  1.00 24.190          H  
ATOM   4781  HE  ARG A 307      48.662  39.130  -8.850  1.00 24.190          H  
ATOM   4782 1HH1 ARG A 307      48.091  37.755 -12.157  1.00 24.190          H  
ATOM   4783 2HH1 ARG A 307      46.502  38.435 -12.233  1.00 24.190          H  
ATOM   4784 1HH2 ARG A 307      46.580  39.945  -9.061  1.00 24.190          H  
ATOM   4785 2HH2 ARG A 307      45.635  39.652 -10.503  1.00 24.190          H  
ATOM   4786  N   LEU A 308      52.844  41.730 -13.991  1.00 15.550          N  
ATOM   4787  CA  LEU A 308      52.977  42.309 -15.315  1.00 15.940          C  
ATOM   4788  C   LEU A 308      54.340  41.944 -15.829  1.00 16.150          C  
ATOM   4789  O   LEU A 308      55.346  42.232 -15.182  1.00 16.550          O  
ATOM   4790  CB  LEU A 308      52.798  43.842 -15.299  1.00 22.160          C  
ATOM   4791  CG  LEU A 308      53.093  44.624 -16.663  1.00 22.160          C  
ATOM   4792  CD1 LEU A 308      52.138  44.192 -17.772  1.00 22.160          C  
ATOM   4793  CD2 LEU A 308      52.930  46.130 -16.409  1.00 22.160          C  
ATOM   4794  H   LEU A 308      53.605  41.885 -13.339  1.00 18.660          H  
ATOM   4795  HA  LEU A 308      52.230  41.865 -15.968  1.00 19.130          H  
ATOM   4796 1HB  LEU A 308      51.770  44.062 -15.012  1.00 26.590          H  
ATOM   4797 2HB  LEU A 308      53.460  44.257 -14.543  1.00 26.590          H  
ATOM   4798  HG  LEU A 308      54.122  44.416 -16.989  1.00 26.590          H  
ATOM   4799 1HD1 LEU A 308      52.372  44.743 -18.679  1.00 26.590          H  
ATOM   4800 2HD1 LEU A 308      52.256  43.133 -17.969  1.00 26.590          H  
ATOM   4801 3HD1 LEU A 308      51.112  44.393 -17.471  1.00 26.590          H  
ATOM   4802 1HD2 LEU A 308      53.131  46.690 -17.312  1.00 26.590          H  
ATOM   4803 2HD2 LEU A 308      51.920  46.326 -16.099  1.00 26.590          H  
ATOM   4804 3HD2 LEU A 308      53.615  46.453 -15.633  1.00 26.590          H  
ATOM   4805  N   LEU A 309      54.376  41.304 -16.975  1.00 15.980          N  
ATOM   4806  CA  LEU A 309      55.627  40.900 -17.565  1.00 16.240          C  
ATOM   4807  C   LEU A 309      56.224  42.067 -18.310  1.00 16.630          C  
ATOM   4808  O   LEU A 309      55.511  42.779 -19.016  1.00 16.590          O  
ATOM   4809  CB  LEU A 309      55.392  39.727 -18.530  1.00 22.630          C  
ATOM   4810  CG  LEU A 309      56.626  39.119 -19.246  1.00 22.630          C  
ATOM   4811  CD1 LEU A 309      57.518  38.445 -18.278  1.00 22.630          C  
ATOM   4812  CD2 LEU A 309      56.156  38.123 -20.301  1.00 22.630          C  
ATOM   4813  H   LEU A 309      53.510  41.102 -17.448  1.00 19.180          H  
ATOM   4814  HA  LEU A 309      56.308  40.619 -16.771  1.00 19.490          H  
ATOM   4815 1HB  LEU A 309      54.894  38.929 -17.989  1.00 27.160          H  
ATOM   4816 2HB  LEU A 309      54.727  40.077 -19.307  1.00 27.160          H  
ATOM   4817  HG  LEU A 309      57.192  39.903 -19.712  1.00 27.160          H  
ATOM   4818 1HD1 LEU A 309      58.356  38.044 -18.825  1.00 27.160          H  
ATOM   4819 2HD1 LEU A 309      57.876  39.138 -17.532  1.00 27.160          H  
ATOM   4820 3HD1 LEU A 309      56.979  37.647 -17.812  1.00 27.160          H  
ATOM   4821 1HD2 LEU A 309      57.027  37.702 -20.815  1.00 27.160          H  
ATOM   4822 2HD2 LEU A 309      55.596  37.317 -19.824  1.00 27.160          H  
ATOM   4823 3HD2 LEU A 309      55.516  38.631 -21.029  1.00 27.160          H  
ATOM   4824  N   TYR A 310      57.528  42.277 -18.156  1.00 17.060          N  
ATOM   4825  CA  TYR A 310      58.251  43.307 -18.902  1.00 17.600          C  
ATOM   4826  C   TYR A 310      59.274  42.751 -19.935  1.00 17.150          C  
ATOM   4827  O   TYR A 310      60.469  42.836 -19.652  1.00 17.150          O  
ATOM   4828  CB  TYR A 310      58.993  44.178 -17.890  1.00 24.420          C  
ATOM   4829  CG  TYR A 310      58.083  44.801 -16.847  1.00 24.420          C  
ATOM   4830  CD1 TYR A 310      57.852  44.120 -15.661  1.00 24.420          C  
ATOM   4831  CD2 TYR A 310      57.497  46.027 -17.055  1.00 24.420          C  
ATOM   4832  CE1 TYR A 310      57.038  44.660 -14.704  1.00 24.420          C  
ATOM   4833  CE2 TYR A 310      56.678  46.571 -16.077  1.00 24.420          C  
ATOM   4834  CZ  TYR A 310      56.452  45.884 -14.915  1.00 24.420          C  
ATOM   4835  OH  TYR A 310      55.648  46.406 -13.938  1.00 24.420          O  
ATOM   4836  H   TYR A 310      58.026  41.712 -17.479  1.00 20.470          H  
ATOM   4837  HA  TYR A 310      57.526  43.921 -19.433  1.00 21.120          H  
ATOM   4838 1HB  TYR A 310      59.745  43.582 -17.375  1.00 29.310          H  
ATOM   4839 2HB  TYR A 310      59.510  44.982 -18.413  1.00 29.310          H  
ATOM   4840  HD1 TYR A 310      58.312  43.150 -15.486  1.00 29.310          H  
ATOM   4841  HD2 TYR A 310      57.681  46.566 -17.982  1.00 29.310          H  
ATOM   4842  HE1 TYR A 310      56.857  44.115 -13.777  1.00 29.310          H  
ATOM   4843  HE2 TYR A 310      56.210  47.543 -16.228  1.00 29.310          H  
ATOM   4844  HH  TYR A 310      55.529  45.736 -13.261  1.00 29.310          H  
ATOM   4845  N   PRO A 311      58.879  42.198 -21.112  1.00 16.810          N  
ATOM   4846  CA  PRO A 311      59.735  41.592 -22.121  1.00 16.520          C  
ATOM   4847  C   PRO A 311      60.486  42.688 -22.826  1.00 17.520          C  
ATOM   4848  O   PRO A 311      60.056  43.839 -22.764  1.00 18.450          O  
ATOM   4849  CB  PRO A 311      58.762  40.966 -23.120  1.00 24.780          C  
ATOM   4850  CG  PRO A 311      57.456  40.993 -22.464  1.00 24.780          C  
ATOM   4851  CD  PRO A 311      57.490  42.190 -21.535  1.00 24.780          C  
ATOM   4852  HA  PRO A 311      60.407  40.858 -21.671  1.00 19.820          H  
ATOM   4853 1HB  PRO A 311      58.770  41.514 -24.055  1.00 29.740          H  
ATOM   4854 2HB  PRO A 311      59.083  39.942 -23.362  1.00 29.740          H  
ATOM   4855 1HG  PRO A 311      56.693  41.117 -23.229  1.00 29.740          H  
ATOM   4856 2HG  PRO A 311      57.258  40.050 -21.989  1.00 29.740          H  
ATOM   4857 1HD  PRO A 311      57.244  43.121 -22.062  1.00 29.740          H  
ATOM   4858 2HD  PRO A 311      56.821  41.990 -20.782  1.00 29.740          H  
ATOM   4859  N   ASN A 312      61.544  42.354 -23.563  1.00 17.350          N  
ATOM   4860  CA  ASN A 312      62.150  43.384 -24.381  1.00 18.280          C  
ATOM   4861  C   ASN A 312      62.345  42.959 -25.831  1.00 19.250          C  
ATOM   4862  O   ASN A 312      63.246  43.470 -26.497  1.00 20.150          O  
ATOM   4863  CB  ASN A 312      63.467  43.750 -23.755  1.00 25.220          C  
ATOM   4864  CG  ASN A 312      64.372  42.543 -23.692  1.00 25.220          C  
ATOM   4865  OD1 ASN A 312      63.924  41.395 -23.913  1.00 25.220          O  
ATOM   4866  ND2 ASN A 312      65.624  42.766 -23.391  1.00 25.220          N  
ATOM   4867  H   ASN A 312      61.936  41.414 -23.574  1.00 20.820          H  
ATOM   4868  HA  ASN A 312      61.504  44.260 -24.389  1.00 21.940          H  
ATOM   4869 1HB  ASN A 312      63.953  44.534 -24.339  1.00 30.260          H  
ATOM   4870 2HB  ASN A 312      63.305  44.132 -22.748  1.00 30.260          H  
ATOM   4871 1HD2 ASN A 312      66.266  42.003 -23.331  1.00 30.260          H  
ATOM   4872 2HD2 ASN A 312      65.938  43.700 -23.222  1.00 30.260          H  
ATOM   4873  N   GLN A 313      61.455  42.066 -26.289  1.00 19.050          N  
ATOM   4874  CA  GLN A 313      61.272  41.559 -27.657  1.00 19.870          C  
ATOM   4875  C   GLN A 313      59.857  41.022 -27.778  1.00 19.770          C  
ATOM   4876  O   GLN A 313      59.262  40.633 -26.772  1.00 18.830          O  
ATOM   4877  CB  GLN A 313      62.258  40.459 -28.091  1.00 27.490          C  
ATOM   4878  CG  GLN A 313      63.710  40.899 -28.268  1.00 27.490          C  
ATOM   4879  CD  GLN A 313      63.877  41.869 -29.421  1.00 27.490          C  
ATOM   4880  OE1 GLN A 313      63.964  41.509 -30.588  1.00 27.490          O  
ATOM   4881  NE2 GLN A 313      63.885  43.121 -29.077  1.00 27.490          N  
ATOM   4882  H   GLN A 313      60.812  41.713 -25.593  1.00 22.860          H  
ATOM   4883  HA  GLN A 313      61.350  42.388 -28.357  1.00 23.840          H  
ATOM   4884 1HB  GLN A 313      62.223  39.647 -27.374  1.00 32.990          H  
ATOM   4885 2HB  GLN A 313      61.930  40.048 -29.044  1.00 32.990          H  
ATOM   4886 1HG  GLN A 313      64.093  41.339 -27.360  1.00 32.990          H  
ATOM   4887 2HG  GLN A 313      64.292  40.015 -28.520  1.00 32.990          H  
ATOM   4888 1HE2 GLN A 313      63.950  43.869 -29.774  1.00 32.990          H  
ATOM   4889 2HE2 GLN A 313      63.767  43.358 -28.108  1.00 32.990          H  
ATOM   4890  N   THR A 314      59.338  40.948 -28.991  1.00 20.770          N  
ATOM   4891  CA  THR A 314      58.044  40.325 -29.223  1.00 20.870          C  
ATOM   4892  C   THR A 314      58.125  38.848 -28.813  1.00 20.700          C  
ATOM   4893  O   THR A 314      59.024  38.117 -29.247  1.00 20.620          O  
ATOM   4894  CB  THR A 314      57.637  40.505 -30.706  1.00 29.180          C  
ATOM   4895  OG1 THR A 314      57.564  41.893 -31.010  1.00 29.180          O  
ATOM   4896  CG2 THR A 314      56.280  39.901 -31.001  1.00 29.180          C  
ATOM   4897  H   THR A 314      59.869  41.303 -29.779  1.00 24.920          H  
ATOM   4898  HA  THR A 314      57.297  40.808 -28.600  1.00 25.040          H  
ATOM   4899  HB  THR A 314      58.396  40.056 -31.329  1.00 35.010          H  
ATOM   4900  HG1 THR A 314      58.410  42.322 -30.784  1.00 35.010          H  
ATOM   4901 1HG2 THR A 314      56.037  40.058 -32.048  1.00 35.010          H  
ATOM   4902 2HG2 THR A 314      56.299  38.866 -30.802  1.00 35.010          H  
ATOM   4903 3HG2 THR A 314      55.527  40.375 -30.391  1.00 35.010          H  
ATOM   4904  N   THR A 315      57.151  38.408 -28.006  1.00 20.680          N  
ATOM   4905  CA  THR A 315      57.062  37.042 -27.485  1.00 20.540          C  
ATOM   4906  C   THR A 315      56.169  36.164 -28.359  1.00 20.460          C  
ATOM   4907  O   THR A 315      56.064  34.956 -28.164  1.00 19.610          O  
ATOM   4908  CB  THR A 315      56.443  37.038 -26.087  1.00 28.810          C  
ATOM   4909  OG1 THR A 315      55.076  37.421 -26.198  1.00 28.810          O  
ATOM   4910  CG2 THR A 315      57.165  38.067 -25.192  1.00 28.810          C  
ATOM   4911  H   THR A 315      56.464  39.075 -27.690  1.00 24.820          H  
ATOM   4912  HA  THR A 315      58.051  36.611 -27.434  1.00 24.650          H  
ATOM   4913  HB  THR A 315      56.515  36.041 -25.647  1.00 34.570          H  
ATOM   4914  HG1 THR A 315      54.567  36.656 -26.515  1.00 34.570          H  
ATOM   4915 1HG2 THR A 315      56.713  38.072 -24.201  1.00 34.570          H  
ATOM   4916 2HG2 THR A 315      58.216  37.797 -25.109  1.00 34.570          H  
ATOM   4917 3HG2 THR A 315      57.087  39.065 -25.621  1.00 34.570          H  
ATOM   4918  N   LEU A 316      55.464  36.809 -29.275  1.00 21.380          N  
ATOM   4919  CA  LEU A 316      54.495  36.187 -30.175  1.00 21.470          C  
ATOM   4920  C   LEU A 316      55.004  36.136 -31.616  1.00 21.960          C  
ATOM   4921  O   LEU A 316      54.230  35.929 -32.552  1.00 22.750          O  
ATOM   4922  CB  LEU A 316      53.194  36.997 -30.118  1.00 30.020          C  
ATOM   4923  CG  LEU A 316      52.525  37.125 -28.710  1.00 30.020          C  
ATOM   4924  CD1 LEU A 316      51.350  38.041 -28.824  1.00 30.020          C  
ATOM   4925  CD2 LEU A 316      52.092  35.771 -28.169  1.00 30.020          C  
ATOM   4926  H   LEU A 316      55.625  37.803 -29.345  1.00 25.660          H  
ATOM   4927  HA  LEU A 316      54.321  35.162 -29.852  1.00 25.760          H  
ATOM   4928 1HB  LEU A 316      53.408  38.009 -30.473  1.00 36.030          H  
ATOM   4929 2HB  LEU A 316      52.471  36.545 -30.796  1.00 36.030          H  
ATOM   4930  HG  LEU A 316      53.230  37.569 -28.026  1.00 36.030          H  
ATOM   4931 1HD1 LEU A 316      50.896  38.159 -27.847  1.00 36.030          H  
ATOM   4932 2HD1 LEU A 316      51.688  38.992 -29.186  1.00 36.030          H  
ATOM   4933 3HD1 LEU A 316      50.623  37.616 -29.517  1.00 36.030          H  
ATOM   4934 1HD2 LEU A 316      51.629  35.904 -27.187  1.00 36.030          H  
ATOM   4935 2HD2 LEU A 316      51.370  35.317 -28.850  1.00 36.030          H  
ATOM   4936 3HD2 LEU A 316      52.950  35.112 -28.063  1.00 36.030          H  
ATOM   4937  N   MET A 317      56.294  36.376 -31.787  1.00 21.570          N  
ATOM   4938  CA  MET A 317      56.929  36.470 -33.091  1.00 22.110          C  
ATOM   4939  C   MET A 317      57.274  35.131 -33.740  1.00 22.100          C  
ATOM   4940  O   MET A 317      57.722  34.193 -33.080  1.00 21.400          O  
ATOM   4941  CB  MET A 317      58.190  37.316 -32.925  1.00 30.740          C  
ATOM   4942  CG  MET A 317      58.940  37.664 -34.168  1.00 30.740          C  
ATOM   4943  SD  MET A 317      57.986  38.691 -35.282  1.00 30.740          S  
ATOM   4944  CE  MET A 317      59.041  38.558 -36.692  1.00 30.740          C  
ATOM   4945  H   MET A 317      56.864  36.501 -30.962  1.00 25.880          H  
ATOM   4946  HA  MET A 317      56.240  36.986 -33.758  1.00 26.530          H  
ATOM   4947 1HB  MET A 317      57.936  38.227 -32.470  1.00 36.890          H  
ATOM   4948 2HB  MET A 317      58.882  36.807 -32.254  1.00 36.890          H  
ATOM   4949 1HG  MET A 317      59.844  38.217 -33.886  1.00 36.890          H  
ATOM   4950 2HG  MET A 317      59.258  36.780 -34.689  1.00 36.890          H  
ATOM   4951 1HE  MET A 317      58.620  39.118 -37.524  1.00 36.890          H  
ATOM   4952 2HE  MET A 317      60.022  38.953 -36.444  1.00 36.890          H  
ATOM   4953 3HE  MET A 317      59.128  37.511 -36.964  1.00 36.890          H  
ATOM   4954  N   GLY A 318      57.099  35.085 -35.060  1.00 22.900          N  
ATOM   4955  CA  GLY A 318      57.455  33.953 -35.902  1.00 23.030          C  
ATOM   4956  C   GLY A 318      58.761  34.262 -36.651  1.00 22.840          C  
ATOM   4957  O   GLY A 318      59.676  34.864 -36.081  1.00 22.420          O  
ATOM   4958  H   GLY A 318      56.685  35.897 -35.500  1.00 27.480          H  
ATOM   4959 1HA  GLY A 318      57.576  33.060 -35.289  1.00 27.640          H  
ATOM   4960 2HA  GLY A 318      56.635  33.776 -36.592  1.00 27.640          H  
ATOM   4961  N   PRO A 319      58.934  33.762 -37.884  1.00 23.150          N  
ATOM   4962  CA  PRO A 319      60.104  33.982 -38.713  1.00 23.150          C  
ATOM   4963  C   PRO A 319      60.258  35.481 -38.863  1.00 23.930          C  
ATOM   4964  O   PRO A 319      59.257  36.181 -38.996  1.00 24.730          O  
ATOM   4965  CB  PRO A 319      59.719  33.302 -40.031  1.00 34.720          C  
ATOM   4966  CG  PRO A 319      58.706  32.243 -39.622  1.00 34.720          C  
ATOM   4967  CD  PRO A 319      57.921  32.880 -38.488  1.00 34.720          C  
ATOM   4968  HA  PRO A 319      60.993  33.531 -38.250  1.00 27.780          H  
ATOM   4969 1HB  PRO A 319      59.303  34.045 -40.729  1.00 41.670          H  
ATOM   4970 2HB  PRO A 319      60.616  32.881 -40.510  1.00 41.670          H  
ATOM   4971 1HG  PRO A 319      58.063  31.983 -40.480  1.00 41.670          H  
ATOM   4972 2HG  PRO A 319      59.221  31.319 -39.321  1.00 41.670          H  
ATOM   4973 1HD  PRO A 319      57.079  33.471 -38.889  1.00 41.670          H  
ATOM   4974 2HD  PRO A 319      57.599  32.093 -37.790  1.00 41.670          H  
ATOM   4975  N   PHE A 320      61.485  35.968 -38.867  1.00 23.780          N  
ATOM   4976  CA  PHE A 320      61.727  37.397 -38.945  1.00 24.550          C  
ATOM   4977  C   PHE A 320      62.341  37.816 -40.291  1.00 25.660          C  
ATOM   4978  O   PHE A 320      62.847  36.960 -41.015  1.00 25.550          O  
ATOM   4979  CB  PHE A 320      62.583  37.795 -37.732  1.00 34.060          C  
ATOM   4980  CG  PHE A 320      63.871  37.070 -37.609  1.00 34.060          C  
ATOM   4981  CD1 PHE A 320      65.020  37.548 -38.203  1.00 34.060          C  
ATOM   4982  CD2 PHE A 320      63.939  35.896 -36.876  1.00 34.060          C  
ATOM   4983  CE1 PHE A 320      66.214  36.879 -38.077  1.00 34.060          C  
ATOM   4984  CE2 PHE A 320      65.131  35.219 -36.743  1.00 34.060          C  
ATOM   4985  CZ  PHE A 320      66.273  35.712 -37.345  1.00 34.060          C  
ATOM   4986  H   PHE A 320      62.275  35.342 -38.782  1.00 28.540          H  
ATOM   4987  HA  PHE A 320      60.764  37.870 -38.824  1.00 29.460          H  
ATOM   4988 1HB  PHE A 320      62.805  38.838 -37.742  1.00 40.870          H  
ATOM   4989 2HB  PHE A 320      62.018  37.603 -36.818  1.00 40.870          H  
ATOM   4990  HD1 PHE A 320      64.977  38.467 -38.769  1.00 40.870          H  
ATOM   4991  HD2 PHE A 320      63.033  35.517 -36.394  1.00 40.870          H  
ATOM   4992  HE1 PHE A 320      67.110  37.279 -38.553  1.00 40.870          H  
ATOM   4993  HE2 PHE A 320      65.181  34.302 -36.160  1.00 40.870          H  
ATOM   4994  HZ  PHE A 320      67.217  35.179 -37.235  1.00 40.870          H  
ATOM   4995  N   PRO A 321      62.234  39.108 -40.687  1.00 26.750          N  
ATOM   4996  CA  PRO A 321      62.831  39.707 -41.878  1.00 27.860          C  
ATOM   4997  C   PRO A 321      64.341  39.558 -41.865  1.00 27.780          C  
ATOM   4998  O   PRO A 321      64.935  39.529 -40.798  1.00 27.920          O  
ATOM   4999  CB  PRO A 321      62.453  41.190 -41.746  1.00 41.790          C  
ATOM   5000  CG  PRO A 321      61.223  41.217 -40.865  1.00 41.790          C  
ATOM   5001  CD  PRO A 321      61.384  40.068 -39.913  1.00 41.790          C  
ATOM   5002  HA  PRO A 321      62.392  39.247 -42.781  1.00 33.430          H  
ATOM   5003 1HB  PRO A 321      63.296  41.758 -41.309  1.00 50.150          H  
ATOM   5004 2HB  PRO A 321      62.266  41.619 -42.741  1.00 50.150          H  
ATOM   5005 1HG  PRO A 321      61.180  42.182 -40.336  1.00 50.150          H  
ATOM   5006 2HG  PRO A 321      60.307  41.158 -41.453  1.00 50.150          H  
ATOM   5007 1HD  PRO A 321      61.870  40.405 -39.001  1.00 50.150          H  
ATOM   5008 2HD  PRO A 321      60.374  39.686 -39.742  1.00 50.150          H  
ATOM   5009  N   SER A 322      64.972  39.494 -43.039  1.00 27.650          N  
ATOM   5010  CA  SER A 322      66.436  39.387 -43.136  1.00 27.610          C  
ATOM   5011  C   SER A 322      67.200  40.595 -42.568  1.00 27.580          C  
ATOM   5012  O   SER A 322      68.416  40.540 -42.370  1.00 27.400          O  
ATOM   5013  CB  SER A 322      66.841  39.190 -44.579  1.00 38.670          C  
ATOM   5014  OG  SER A 322      66.544  40.327 -45.339  1.00 38.670          O  
ATOM   5015  H   SER A 322      64.440  39.515 -43.902  1.00 33.180          H  
ATOM   5016  HA  SER A 322      66.742  38.505 -42.569  1.00 33.130          H  
ATOM   5017 1HB  SER A 322      67.911  38.985 -44.629  1.00 46.400          H  
ATOM   5018 2HB  SER A 322      66.322  38.326 -44.991  1.00 46.400          H  
ATOM   5019  HG  SER A 322      66.894  40.160 -46.221  1.00 46.400          H  
ATOM   5020  N   ASN A 323      66.485  41.679 -42.303  1.00 27.770          N  
ATOM   5021  CA  ASN A 323      67.047  42.894 -41.743  1.00 27.780          C  
ATOM   5022  C   ASN A 323      66.129  43.431 -40.662  1.00 26.930          C  
ATOM   5023  O   ASN A 323      65.051  43.959 -40.943  1.00 26.940          O  
ATOM   5024  CB  ASN A 323      67.293  43.946 -42.806  1.00 38.890          C  
ATOM   5025  CG  ASN A 323      68.005  45.191 -42.260  1.00 38.890          C  
ATOM   5026  OD1 ASN A 323      68.003  45.503 -41.045  1.00 38.890          O  
ATOM   5027  ND2 ASN A 323      68.629  45.917 -43.162  1.00 38.890          N  
ATOM   5028  H   ASN A 323      65.499  41.637 -42.499  1.00 33.320          H  
ATOM   5029  HA  ASN A 323      67.999  42.651 -41.270  1.00 33.340          H  
ATOM   5030 1HB  ASN A 323      67.901  43.514 -43.604  1.00 46.670          H  
ATOM   5031 2HB  ASN A 323      66.343  44.246 -43.245  1.00 46.670          H  
ATOM   5032 1HD2 ASN A 323      69.121  46.746 -42.891  1.00 46.670          H  
ATOM   5033 2HD2 ASN A 323      68.612  45.640 -44.124  1.00 46.670          H  
ATOM   5034  N   ILE A 324      66.555  43.263 -39.417  1.00 26.230          N  
ATOM   5035  CA  ILE A 324      65.772  43.669 -38.259  1.00 25.370          C  
ATOM   5036  C   ILE A 324      66.489  44.752 -37.461  1.00 25.370          C  
ATOM   5037  O   ILE A 324      66.306  44.866 -36.251  1.00 24.640          O  
ATOM   5038  CB  ILE A 324      65.415  42.453 -37.376  1.00 35.860          C  
ATOM   5039  CG1 ILE A 324      66.703  41.710 -36.893  1.00 35.860          C  
ATOM   5040  CG2 ILE A 324      64.516  41.526 -38.186  1.00 35.860          C  
ATOM   5041  CD1 ILE A 324      66.461  40.638 -35.815  1.00 35.860          C  
ATOM   5042  H   ILE A 324      67.460  42.830 -39.279  1.00 31.480          H  
ATOM   5043  HA  ILE A 324      64.833  44.094 -38.613  1.00 30.440          H  
ATOM   5044  HB  ILE A 324      64.877  42.795 -36.490  1.00 43.030          H  
ATOM   5045 1HG1 ILE A 324      67.173  41.227 -37.746  1.00 43.030          H  
ATOM   5046 2HG1 ILE A 324      67.395  42.442 -36.476  1.00 43.030          H  
ATOM   5047 1HG2 ILE A 324      64.223  40.677 -37.593  1.00 43.030          H  
ATOM   5048 2HG2 ILE A 324      63.631  42.072 -38.496  1.00 43.030          H  
ATOM   5049 3HG2 ILE A 324      65.051  41.187 -39.060  1.00 43.030          H  
ATOM   5050 1HD1 ILE A 324      67.410  40.186 -35.537  1.00 43.030          H  
ATOM   5051 2HD1 ILE A 324      66.010  41.098 -34.932  1.00 43.030          H  
ATOM   5052 3HD1 ILE A 324      65.797  39.856 -36.181  1.00 43.030          H  
ATOM   5053  N   TYR A 325      67.340  45.521 -38.149  1.00 26.250          N  
ATOM   5054  CA  TYR A 325      68.070  46.639 -37.549  1.00 26.420          C  
ATOM   5055  C   TYR A 325      67.141  47.689 -36.944  1.00 26.530          C  
ATOM   5056  O   TYR A 325      67.369  48.178 -35.835  1.00 26.290          O  
ATOM   5057  CB  TYR A 325      68.980  47.308 -38.580  1.00 36.920          C  
ATOM   5058  CG  TYR A 325      69.731  48.503 -38.037  1.00 36.920          C  
ATOM   5059  CD1 TYR A 325      70.882  48.327 -37.291  1.00 36.920          C  
ATOM   5060  CD2 TYR A 325      69.261  49.772 -38.282  1.00 36.920          C  
ATOM   5061  CE1 TYR A 325      71.553  49.429 -36.799  1.00 36.920          C  
ATOM   5062  CE2 TYR A 325      69.916  50.867 -37.800  1.00 36.920          C  
ATOM   5063  CZ  TYR A 325      71.062  50.706 -37.059  1.00 36.920          C  
ATOM   5064  OH  TYR A 325      71.724  51.810 -36.572  1.00 36.920          O  
ATOM   5065  H   TYR A 325      67.463  45.348 -39.150  1.00 31.500          H  
ATOM   5066  HA  TYR A 325      68.689  46.245 -36.744  1.00 31.700          H  
ATOM   5067 1HB  TYR A 325      69.705  46.583 -38.951  1.00 44.300          H  
ATOM   5068 2HB  TYR A 325      68.384  47.639 -39.430  1.00 44.300          H  
ATOM   5069  HD1 TYR A 325      71.258  47.324 -37.091  1.00 44.300          H  
ATOM   5070  HD2 TYR A 325      68.372  49.902 -38.853  1.00 44.300          H  
ATOM   5071  HE1 TYR A 325      72.460  49.297 -36.211  1.00 44.300          H  
ATOM   5072  HE2 TYR A 325      69.529  51.866 -38.003  1.00 44.300          H  
ATOM   5073  HH  TYR A 325      72.500  51.529 -36.081  1.00 44.300          H  
ATOM   5074  N   TYR A 326      66.132  48.081 -37.715  1.00 26.970          N  
ATOM   5075  CA  TYR A 326      65.196  49.115 -37.322  1.00 27.170          C  
ATOM   5076  C   TYR A 326      64.095  48.500 -36.479  1.00 26.220          C  
ATOM   5077  O   TYR A 326      63.688  47.364 -36.720  1.00 25.800          O  
ATOM   5078  CB  TYR A 326      64.598  49.771 -38.562  1.00 37.960          C  
ATOM   5079  CG  TYR A 326      65.611  50.530 -39.379  1.00 37.960          C  
ATOM   5080  CD1 TYR A 326      66.169  49.927 -40.504  1.00 37.960          C  
ATOM   5081  CD2 TYR A 326      65.997  51.809 -39.013  1.00 37.960          C  
ATOM   5082  CE1 TYR A 326      67.104  50.605 -41.256  1.00 37.960          C  
ATOM   5083  CE2 TYR A 326      66.934  52.487 -39.768  1.00 37.960          C  
ATOM   5084  CZ  TYR A 326      67.487  51.891 -40.883  1.00 37.960          C  
ATOM   5085  OH  TYR A 326      68.420  52.571 -41.632  1.00 37.960          O  
ATOM   5086  H   TYR A 326      66.006  47.623 -38.602  1.00 32.360          H  
ATOM   5087  HA  TYR A 326      65.717  49.859 -36.720  1.00 32.600          H  
ATOM   5088 1HB  TYR A 326      64.147  49.009 -39.195  1.00 45.550          H  
ATOM   5089 2HB  TYR A 326      63.807  50.461 -38.264  1.00 45.550          H  
ATOM   5090  HD1 TYR A 326      65.870  48.919 -40.791  1.00 45.550          H  
ATOM   5091  HD2 TYR A 326      65.566  52.281 -38.131  1.00 45.550          H  
ATOM   5092  HE1 TYR A 326      67.542  50.134 -42.134  1.00 45.550          H  
ATOM   5093  HE2 TYR A 326      67.240  53.493 -39.483  1.00 45.550          H  
ATOM   5094  HH  TYR A 326      68.713  52.019 -42.361  1.00 45.550          H  
ATOM   5095  N   LEU A 327      63.582  49.265 -35.522  1.00 25.940          N  
ATOM   5096  CA  LEU A 327      62.502  48.782 -34.678  1.00 25.100          C  
ATOM   5097  C   LEU A 327      61.198  48.682 -35.478  1.00 24.450          C  
ATOM   5098  O   LEU A 327      60.949  49.538 -36.326  1.00 24.730          O  
ATOM   5099  CB  LEU A 327      62.291  49.762 -33.512  1.00 35.480          C  
ATOM   5100  CG  LEU A 327      63.460  49.924 -32.502  1.00 35.480          C  
ATOM   5101  CD1 LEU A 327      63.116  51.051 -31.525  1.00 35.480          C  
ATOM   5102  CD2 LEU A 327      63.679  48.625 -31.732  1.00 35.480          C  
ATOM   5103  H   LEU A 327      63.959  50.190 -35.378  1.00 31.130          H  
ATOM   5104  HA  LEU A 327      62.800  47.810 -34.309  1.00 30.120          H  
ATOM   5105 1HB  LEU A 327      62.080  50.746 -33.927  1.00 42.570          H  
ATOM   5106 2HB  LEU A 327      61.412  49.444 -32.948  1.00 42.570          H  
ATOM   5107  HG  LEU A 327      64.373  50.187 -33.032  1.00 42.570          H  
ATOM   5108 1HD1 LEU A 327      63.931  51.173 -30.807  1.00 42.570          H  
ATOM   5109 2HD1 LEU A 327      62.974  51.975 -32.076  1.00 42.570          H  
ATOM   5110 3HD1 LEU A 327      62.202  50.805 -30.985  1.00 42.570          H  
ATOM   5111 1HD2 LEU A 327      64.490  48.767 -31.028  1.00 42.570          H  
ATOM   5112 2HD2 LEU A 327      62.778  48.371 -31.187  1.00 42.570          H  
ATOM   5113 3HD2 LEU A 327      63.938  47.810 -32.403  1.00 42.570          H  
ATOM   5114  N   PRO A 328      60.358  47.657 -35.232  1.00 23.600          N  
ATOM   5115  CA  PRO A 328      59.051  47.457 -35.834  1.00 22.930          C  
ATOM   5116  C   PRO A 328      58.047  48.426 -35.233  1.00 22.800          C  
ATOM   5117  O   PRO A 328      58.228  48.898 -34.113  1.00 22.140          O  
ATOM   5118  CB  PRO A 328      58.719  46.016 -35.455  1.00 34.390          C  
ATOM   5119  CG  PRO A 328      59.452  45.802 -34.154  1.00 34.390          C  
ATOM   5120  CD  PRO A 328      60.732  46.608 -34.281  1.00 34.390          C  
ATOM   5121  HA  PRO A 328      59.124  47.585 -36.920  1.00 27.520          H  
ATOM   5122 1HB  PRO A 328      57.630  45.900 -35.369  1.00 41.270          H  
ATOM   5123 2HB  PRO A 328      59.052  45.331 -36.248  1.00 41.270          H  
ATOM   5124 1HG  PRO A 328      58.835  46.150 -33.312  1.00 41.270          H  
ATOM   5125 2HG  PRO A 328      59.648  44.732 -33.977  1.00 41.270          H  
ATOM   5126 1HD  PRO A 328      60.964  47.039 -33.305  1.00 41.270          H  
ATOM   5127 2HD  PRO A 328      61.553  45.972 -34.668  1.00 41.270          H  
ATOM   5128  N   GLN A 329      56.979  48.688 -35.968  1.00 23.440          N  
ATOM   5129  CA  GLN A 329      55.897  49.527 -35.472  1.00 23.440          C  
ATOM   5130  C   GLN A 329      55.004  48.814 -34.470  1.00 22.840          C  
ATOM   5131  O   GLN A 329      54.498  47.725 -34.745  1.00 22.160          O  
ATOM   5132  CB  GLN A 329      55.024  50.001 -36.639  1.00 32.820          C  
ATOM   5133  CG  GLN A 329      53.842  50.907 -36.246  1.00 32.820          C  
ATOM   5134  CD  GLN A 329      54.290  52.277 -35.779  1.00 32.820          C  
ATOM   5135  OE1 GLN A 329      55.054  52.937 -36.493  1.00 32.820          O  
ATOM   5136  NE2 GLN A 329      53.843  52.722 -34.604  1.00 32.820          N  
ATOM   5137  H   GLN A 329      56.904  48.286 -36.891  1.00 28.130          H  
ATOM   5138  HA  GLN A 329      56.335  50.395 -34.979  1.00 28.130          H  
ATOM   5139 1HB  GLN A 329      55.640  50.543 -37.355  1.00 39.380          H  
ATOM   5140 2HB  GLN A 329      54.612  49.134 -37.153  1.00 39.380          H  
ATOM   5141 1HG  GLN A 329      53.215  51.044 -37.125  1.00 39.380          H  
ATOM   5142 2HG  GLN A 329      53.252  50.448 -35.452  1.00 39.380          H  
ATOM   5143 1HE2 GLN A 329      54.116  53.634 -34.268  1.00 39.380          H  
ATOM   5144 2HE2 GLN A 329      53.249  52.139 -33.999  1.00 39.380          H  
ATOM   5145  N   TYR A 330      54.751  49.454 -33.336  1.00 23.130          N  
ATOM   5146  CA  TYR A 330      53.846  48.884 -32.352  1.00 22.690          C  
ATOM   5147  C   TYR A 330      52.839  49.946 -31.911  1.00 22.760          C  
ATOM   5148  O   TYR A 330      52.839  51.077 -32.411  1.00 23.100          O  
ATOM   5149  CB  TYR A 330      54.602  48.315 -31.143  1.00 31.940          C  
ATOM   5150  CG  TYR A 330      55.218  49.286 -30.161  1.00 31.940          C  
ATOM   5151  CD1 TYR A 330      54.492  49.610 -29.023  1.00 31.940          C  
ATOM   5152  CD2 TYR A 330      56.480  49.828 -30.352  1.00 31.940          C  
ATOM   5153  CE1 TYR A 330      54.998  50.441 -28.087  1.00 31.940          C  
ATOM   5154  CE2 TYR A 330      57.004  50.694 -29.383  1.00 31.940          C  
ATOM   5155  CZ  TYR A 330      56.257  50.995 -28.243  1.00 31.940          C  
ATOM   5156  OH  TYR A 330      56.772  51.838 -27.266  1.00 31.940          O  
ATOM   5157  H   TYR A 330      55.228  50.322 -33.137  1.00 27.760          H  
ATOM   5158  HA  TYR A 330      53.283  48.076 -32.816  1.00 27.230          H  
ATOM   5159 1HB  TYR A 330      53.930  47.663 -30.584  1.00 38.330          H  
ATOM   5160 2HB  TYR A 330      55.403  47.686 -31.506  1.00 38.330          H  
ATOM   5161  HD1 TYR A 330      53.508  49.181 -28.865  1.00 38.330          H  
ATOM   5162  HD2 TYR A 330      57.060  49.575 -31.244  1.00 38.330          H  
ATOM   5163  HE1 TYR A 330      54.411  50.648 -27.223  1.00 38.330          H  
ATOM   5164  HE2 TYR A 330      57.998  51.124 -29.514  1.00 38.330          H  
ATOM   5165  HH  TYR A 330      56.166  51.884 -26.499  1.00 38.330          H  
ATOM   5166  N   ALA A 331      51.916  49.555 -31.043  1.00 22.490          N  
ATOM   5167  CA  ALA A 331      50.927  50.468 -30.491  1.00 22.570          C  
ATOM   5168  C   ALA A 331      50.509  49.946 -29.135  1.00 21.410          C  
ATOM   5169  O   ALA A 331      50.580  48.742 -28.900  1.00 20.700          O  
ATOM   5170  CB  ALA A 331      49.729  50.591 -31.413  1.00 31.570          C  
ATOM   5171  H   ALA A 331      51.926  48.599 -30.716  1.00 26.990          H  
ATOM   5172  HA  ALA A 331      51.389  51.450 -30.358  1.00 27.080          H  
ATOM   5173 1HB  ALA A 331      49.003  51.279 -30.977  1.00 37.880          H  
ATOM   5174 2HB  ALA A 331      50.056  50.974 -32.381  1.00 37.880          H  
ATOM   5175 3HB  ALA A 331      49.267  49.615 -31.543  1.00 37.880          H  
ATOM   5176  N   TYR A 332      50.052  50.832 -28.260  1.00 21.250          N  
ATOM   5177  CA  TYR A 332      49.603  50.418 -26.934  1.00 20.200          C  
ATOM   5178  C   TYR A 332      48.129  50.068 -26.874  1.00 19.730          C  
ATOM   5179  O   TYR A 332      47.309  50.667 -27.574  1.00 20.210          O  
ATOM   5180  CB  TYR A 332      49.892  51.496 -25.913  1.00 28.700          C  
ATOM   5181  CG  TYR A 332      51.358  51.655 -25.554  1.00 28.700          C  
ATOM   5182  CD1 TYR A 332      52.111  52.620 -26.146  1.00 28.700          C  
ATOM   5183  CD2 TYR A 332      51.934  50.810 -24.625  1.00 28.700          C  
ATOM   5184  CE1 TYR A 332      53.440  52.732 -25.819  1.00 28.700          C  
ATOM   5185  CE2 TYR A 332      53.258  50.923 -24.298  1.00 28.700          C  
ATOM   5186  CZ  TYR A 332      54.015  51.880 -24.902  1.00 28.700          C  
ATOM   5187  OH  TYR A 332      55.361  51.990 -24.623  1.00 28.700          O  
ATOM   5188  H   TYR A 332      50.016  51.810 -28.517  1.00 25.500          H  
ATOM   5189  HA  TYR A 332      50.159  49.524 -26.651  1.00 24.240          H  
ATOM   5190 1HB  TYR A 332      49.518  52.458 -26.272  1.00 34.440          H  
ATOM   5191 2HB  TYR A 332      49.348  51.253 -25.046  1.00 34.440          H  
ATOM   5192  HD1 TYR A 332      51.664  53.288 -26.875  1.00 34.440          H  
ATOM   5193  HD2 TYR A 332      51.339  50.039 -24.149  1.00 34.440          H  
ATOM   5194  HE1 TYR A 332      54.042  53.481 -26.287  1.00 34.440          H  
ATOM   5195  HE2 TYR A 332      53.697  50.238 -23.564  1.00 34.440          H  
ATOM   5196  HH  TYR A 332      55.614  51.303 -23.995  1.00 34.440          H  
ATOM   5197  N   MET A 333      47.798  49.095 -26.021  1.00 18.780          N  
ATOM   5198  CA  MET A 333      46.419  48.669 -25.823  1.00 18.190          C  
ATOM   5199  C   MET A 333      46.281  47.718 -24.638  1.00 17.010          C  
ATOM   5200  O   MET A 333      47.264  47.107 -24.211  1.00 16.380          O  
ATOM   5201  CB  MET A 333      45.928  48.003 -27.087  1.00 25.700          C  
ATOM   5202  CG  MET A 333      46.667  46.757 -27.426  1.00 25.700          C  
ATOM   5203  SD  MET A 333      46.463  46.254 -29.135  1.00 25.700          S  
ATOM   5204  CE  MET A 333      47.619  47.394 -29.915  1.00 25.700          C  
ATOM   5205  H   MET A 333      48.531  48.646 -25.484  1.00 22.540          H  
ATOM   5206  HA  MET A 333      45.807  49.546 -25.633  1.00 21.830          H  
ATOM   5207 1HB  MET A 333      44.911  47.700 -26.913  1.00 30.840          H  
ATOM   5208 2HB  MET A 333      45.921  48.691 -27.919  1.00 30.840          H  
ATOM   5209 1HG  MET A 333      47.729  46.879 -27.222  1.00 30.840          H  
ATOM   5210 2HG  MET A 333      46.279  45.979 -26.783  1.00 30.840          H  
ATOM   5211 1HE  MET A 333      47.633  47.223 -30.988  1.00 30.840          H  
ATOM   5212 2HE  MET A 333      47.329  48.428 -29.720  1.00 30.840          H  
ATOM   5213 3HE  MET A 333      48.617  47.226 -29.513  1.00 30.840          H  
ATOM   5214  N   THR A 334      45.049  47.540 -24.157  1.00 16.720          N  
ATOM   5215  CA  THR A 334      44.745  46.577 -23.104  1.00 15.630          C  
ATOM   5216  C   THR A 334      44.312  45.189 -23.614  1.00 14.610          C  
ATOM   5217  O   THR A 334      43.452  45.015 -24.512  1.00 14.830          O  
ATOM   5218  CB  THR A 334      43.707  47.156 -22.104  1.00 22.320          C  
ATOM   5219  OG1 THR A 334      44.268  48.276 -21.426  1.00 22.320          O  
ATOM   5220  CG2 THR A 334      43.241  46.126 -21.114  1.00 22.320          C  
ATOM   5221  H   THR A 334      44.273  48.100 -24.516  1.00 20.060          H  
ATOM   5222  HA  THR A 334      45.657  46.427 -22.529  1.00 18.760          H  
ATOM   5223  HB  THR A 334      42.878  47.502 -22.633  1.00 26.780          H  
ATOM   5224  HG1 THR A 334      43.557  48.933 -21.220  1.00 26.780          H  
ATOM   5225 1HG2 THR A 334      42.509  46.578 -20.446  1.00 26.780          H  
ATOM   5226 2HG2 THR A 334      42.778  45.301 -21.636  1.00 26.780          H  
ATOM   5227 3HG2 THR A 334      44.084  45.760 -20.533  1.00 26.780          H  
ATOM   5228  N   SER A 335      44.965  44.193 -23.019  1.00 13.550          N  
ATOM   5229  CA  SER A 335      44.726  42.784 -23.256  1.00 12.510          C  
ATOM   5230  C   SER A 335      43.903  42.177 -22.138  1.00 11.770          C  
ATOM   5231  O   SER A 335      44.069  42.533 -20.971  1.00 11.920          O  
ATOM   5232  CB  SER A 335      46.014  42.011 -23.326  1.00 17.930          C  
ATOM   5233  OG  SER A 335      45.732  40.640 -23.449  1.00 17.930          O  
ATOM   5234  H   SER A 335      45.667  44.443 -22.335  1.00 16.260          H  
ATOM   5235  HA  SER A 335      44.181  42.673 -24.195  1.00 15.010          H  
ATOM   5236 1HB  SER A 335      46.615  42.350 -24.165  1.00 21.520          H  
ATOM   5237 2HB  SER A 335      46.593  42.186 -22.422  1.00 21.520          H  
ATOM   5238  HG  SER A 335      46.595  40.185 -23.367  1.00 21.520          H  
ATOM   5239  N   MET A 336      43.060  41.220 -22.499  1.00 11.070          N  
ATOM   5240  CA  MET A 336      42.252  40.458 -21.550  1.00 10.290          C  
ATOM   5241  C   MET A 336      42.831  39.067 -21.384  1.00  9.170          C  
ATOM   5242  O   MET A 336      42.202  38.185 -20.793  1.00  8.410          O  
ATOM   5243  CB  MET A 336      40.810  40.335 -22.040  1.00 14.720          C  
ATOM   5244  CG  MET A 336      40.004  41.615 -22.105  1.00 14.720          C  
ATOM   5245  SD  MET A 336      39.629  42.342 -20.486  1.00 14.720          S  
ATOM   5246  CE  MET A 336      40.804  43.667 -20.324  1.00 14.720          C  
ATOM   5247  H   MET A 336      43.011  40.999 -23.481  1.00 13.280          H  
ATOM   5248  HA  MET A 336      42.277  40.947 -20.578  1.00 12.350          H  
ATOM   5249 1HB  MET A 336      40.805  39.901 -23.032  1.00 17.660          H  
ATOM   5250 2HB  MET A 336      40.269  39.644 -21.395  1.00 17.660          H  
ATOM   5251 1HG  MET A 336      40.570  42.334 -22.679  1.00 17.660          H  
ATOM   5252 2HG  MET A 336      39.062  41.425 -22.630  1.00 17.660          H  
ATOM   5253 1HE  MET A 336      40.652  44.173 -19.373  1.00 17.660          H  
ATOM   5254 2HE  MET A 336      41.808  43.280 -20.358  1.00 17.660          H  
ATOM   5255 3HE  MET A 336      40.664  44.370 -21.127  1.00 17.660          H  
ATOM   5256  N   TYR A 337      44.028  38.863 -21.931  1.00  9.110          N  
ATOM   5257  CA  TYR A 337      44.663  37.562 -21.878  1.00  8.120          C  
ATOM   5258  C   TYR A 337      46.103  37.726 -21.406  1.00  7.610          C  
ATOM   5259  O   TYR A 337      46.902  38.433 -22.029  1.00  7.540          O  
ATOM   5260  CB  TYR A 337      44.613  36.936 -23.274  1.00 11.760          C  
ATOM   5261  CG  TYR A 337      43.194  36.912 -23.831  1.00 11.760          C  
ATOM   5262  CD1 TYR A 337      42.773  37.975 -24.626  1.00 11.760          C  
ATOM   5263  CD2 TYR A 337      42.309  35.889 -23.529  1.00 11.760          C  
ATOM   5264  CE1 TYR A 337      41.495  38.015 -25.109  1.00 11.760          C  
ATOM   5265  CE2 TYR A 337      41.012  35.939 -24.026  1.00 11.760          C  
ATOM   5266  CZ  TYR A 337      40.609  37.010 -24.813  1.00 11.760          C  
ATOM   5267  OH  TYR A 337      39.312  37.072 -25.304  1.00 11.760          O  
ATOM   5268  H   TYR A 337      44.501  39.638 -22.387  1.00 10.930          H  
ATOM   5269  HA  TYR A 337      44.135  36.931 -21.164  1.00  9.740          H  
ATOM   5270 1HB  TYR A 337      45.247  37.503 -23.959  1.00 14.120          H  
ATOM   5271 2HB  TYR A 337      44.990  35.914 -23.239  1.00 14.120          H  
ATOM   5272  HD1 TYR A 337      43.464  38.784 -24.862  1.00 14.120          H  
ATOM   5273  HD2 TYR A 337      42.623  35.057 -22.901  1.00 14.120          H  
ATOM   5274  HE1 TYR A 337      41.180  38.842 -25.718  1.00 14.120          H  
ATOM   5275  HE2 TYR A 337      40.307  35.143 -23.789  1.00 14.120          H  
ATOM   5276  HH  TYR A 337      39.155  37.942 -25.761  1.00 14.120          H  
ATOM   5277  N   ASN A 338      46.495  36.975 -20.377  1.00  7.300          N  
ATOM   5278  CA  ASN A 338      47.856  37.109 -19.850  1.00  7.020          C  
ATOM   5279  C   ASN A 338      48.858  36.313 -20.675  1.00  6.550          C  
ATOM   5280  O   ASN A 338      50.063  36.333 -20.419  1.00  6.480          O  
ATOM   5281  CB  ASN A 338      47.912  36.704 -18.398  1.00  9.940          C  
ATOM   5282  CG  ASN A 338      47.214  37.655 -17.479  1.00  9.940          C  
ATOM   5283  OD1 ASN A 338      46.943  38.827 -17.779  1.00  9.940          O  
ATOM   5284  ND2 ASN A 338      46.930  37.143 -16.317  1.00  9.940          N  
ATOM   5285  H   ASN A 338      45.826  36.375 -19.913  1.00  8.760          H  
ATOM   5286  HA  ASN A 338      48.150  38.158 -19.918  1.00  8.420          H  
ATOM   5287 1HB  ASN A 338      47.424  35.754 -18.274  1.00 11.930          H  
ATOM   5288 2HB  ASN A 338      48.939  36.575 -18.091  1.00 11.930          H  
ATOM   5289 1HD2 ASN A 338      46.468  37.679 -15.606  1.00 11.930          H  
ATOM   5290 2HD2 ASN A 338      47.244  36.191 -16.126  1.00 11.930          H  
ATOM   5291  N   SER A 339      48.341  35.597 -21.671  1.00  6.410          N  
ATOM   5292  CA  SER A 339      49.145  34.816 -22.588  1.00  6.210          C  
ATOM   5293  C   SER A 339      49.754  35.724 -23.657  1.00  6.260          C  
ATOM   5294  O   SER A 339      50.705  35.348 -24.353  1.00  6.240          O  
ATOM   5295  CB  SER A 339      48.296  33.745 -23.239  1.00  8.770          C  
ATOM   5296  OG  SER A 339      47.326  34.317 -24.076  1.00  8.770          O  
ATOM   5297  H   SER A 339      47.343  35.612 -21.807  1.00  7.690          H  
ATOM   5298  HA  SER A 339      49.955  34.341 -22.031  1.00  7.450          H  
ATOM   5299 1HB  SER A 339      48.933  33.078 -23.818  1.00 10.530          H  
ATOM   5300 2HB  SER A 339      47.810  33.149 -22.469  1.00 10.530          H  
ATOM   5301  HG  SER A 339      46.870  33.579 -24.494  1.00 10.530          H  
ATOM   5302  N   GLY A 340      49.250  36.961 -23.762  1.00  6.400          N  
ATOM   5303  CA  GLY A 340      49.708  37.926 -24.752  1.00  6.550          C  
ATOM   5304  C   GLY A 340      51.001  38.557 -24.270  1.00  7.060          C  
ATOM   5305  O   GLY A 340      51.056  39.756 -23.981  1.00  7.140          O  
ATOM   5306  H   GLY A 340      48.502  37.257 -23.131  1.00  7.680          H  
ATOM   5307 1HA  GLY A 340      49.863  37.429 -25.710  1.00  7.860          H  
ATOM   5308 2HA  GLY A 340      48.947  38.693 -24.898  1.00  7.860          H  
ATOM   5309  N   GLY A 341      52.049  37.743 -24.195  1.00  7.460          N  
ATOM   5310  CA  GLY A 341      53.344  38.133 -23.646  1.00  7.920          C  
ATOM   5311  C   GLY A 341      53.934  39.384 -24.282  1.00  8.820          C  
ATOM   5312  O   GLY A 341      54.573  40.177 -23.605  1.00  9.390          O  
ATOM   5313  H   GLY A 341      51.875  36.770 -24.459  1.00  8.950          H  
ATOM   5314 1HA  GLY A 341      53.249  38.277 -22.575  1.00  9.500          H  
ATOM   5315 2HA  GLY A 341      54.039  37.305 -23.777  1.00  9.500          H  
ATOM   5316  N   ALA A 342      53.672  39.595 -25.567  1.00  9.000          N  
ATOM   5317  CA  ALA A 342      54.184  40.742 -26.303  1.00  9.930          C  
ATOM   5318  C   ALA A 342      53.368  42.008 -26.099  1.00  9.960          C  
ATOM   5319  O   ALA A 342      53.634  43.009 -26.751  1.00 10.140          O  
ATOM   5320  CB  ALA A 342      54.233  40.445 -27.778  1.00 13.530          C  
ATOM   5321  H   ALA A 342      53.149  38.890 -26.067  1.00 10.800          H  
ATOM   5322  HA  ALA A 342      55.195  40.934 -25.945  1.00 11.920          H  
ATOM   5323 1HB  ALA A 342      54.655  41.301 -28.310  1.00 16.240          H  
ATOM   5324 2HB  ALA A 342      54.812  39.590 -27.956  1.00 16.240          H  
ATOM   5325 3HB  ALA A 342      53.254  40.259 -28.132  1.00 16.240          H  
ATOM   5326  N   THR A 343      52.317  41.977 -25.293  1.00  9.940          N  
ATOM   5327  CA  THR A 343      51.554  43.199 -25.118  1.00 10.210          C  
ATOM   5328  C   THR A 343      52.546  44.237 -24.583  1.00 11.140          C  
ATOM   5329  O   THR A 343      53.245  43.948 -23.613  1.00 11.650          O  
ATOM   5330  CB  THR A 343      50.395  43.026 -24.102  1.00 14.190          C  
ATOM   5331  OG1 THR A 343      49.552  41.951 -24.506  1.00 14.190          O  
ATOM   5332  CG2 THR A 343      49.535  44.303 -24.054  1.00 14.190          C  
ATOM   5333  H   THR A 343      52.069  41.130 -24.776  1.00 11.930          H  
ATOM   5334  HA  THR A 343      51.132  43.498 -26.056  1.00 12.250          H  
ATOM   5335  HB  THR A 343      50.801  42.815 -23.115  1.00 17.020          H  
ATOM   5336  HG1 THR A 343      50.016  41.109 -24.337  1.00 17.020          H  
ATOM   5337 1HG2 THR A 343      48.721  44.164 -23.347  1.00 17.020          H  
ATOM   5338 2HG2 THR A 343      50.138  45.153 -23.738  1.00 17.020          H  
ATOM   5339 3HG2 THR A 343      49.120  44.506 -25.036  1.00 17.020          H  
ATOM   5340  N   PRO A 344      52.650  45.443 -25.163  1.00 11.470          N  
ATOM   5341  CA  PRO A 344      53.515  46.502 -24.702  1.00 12.430          C  
ATOM   5342  C   PRO A 344      53.200  46.741 -23.252  1.00 12.880          C  
ATOM   5343  O   PRO A 344      52.032  46.699 -22.867  1.00 12.520          O  
ATOM   5344  CB  PRO A 344      53.131  47.659 -25.605  1.00 18.640          C  
ATOM   5345  CG  PRO A 344      52.665  47.000 -26.856  1.00 18.640          C  
ATOM   5346  CD  PRO A 344      51.954  45.754 -26.413  1.00 18.640          C  
ATOM   5347  HA  PRO A 344      54.565  46.218 -24.841  1.00 14.920          H  
ATOM   5348 1HB  PRO A 344      52.340  48.215 -25.135  1.00 22.370          H  
ATOM   5349 2HB  PRO A 344      53.984  48.336 -25.754  1.00 22.370          H  
ATOM   5350 1HG  PRO A 344      52.022  47.671 -27.401  1.00 22.370          H  
ATOM   5351 2HG  PRO A 344      53.522  46.775 -27.519  1.00 22.370          H  
ATOM   5352 1HD  PRO A 344      50.881  45.928 -26.255  1.00 22.370          H  
ATOM   5353 2HD  PRO A 344      52.164  45.001 -27.179  1.00 22.370          H  
ATOM   5354  N   THR A 345      54.222  47.037 -22.461  1.00 13.750          N  
ATOM   5355  CA  THR A 345      54.054  47.207 -21.036  1.00 14.330          C  
ATOM   5356  C   THR A 345      52.876  48.095 -20.715  1.00 14.270          C  
ATOM   5357  O   THR A 345      52.837  49.257 -21.117  1.00 14.880          O  
ATOM   5358  CB  THR A 345      55.319  47.849 -20.439  1.00 19.830          C  
ATOM   5359  OG1 THR A 345      56.462  47.047 -20.773  1.00 19.830          O  
ATOM   5360  CG2 THR A 345      55.192  47.927 -18.948  1.00 19.830          C  
ATOM   5361  H   THR A 345      55.159  47.087 -22.833  1.00 16.500          H  
ATOM   5362  HA  THR A 345      53.887  46.230 -20.582  1.00 17.200          H  
ATOM   5363  HB  THR A 345      55.450  48.854 -20.848  1.00 23.800          H  
ATOM   5364  HG1 THR A 345      57.259  47.460 -20.423  1.00 23.800          H  
ATOM   5365 1HG2 THR A 345      56.090  48.375 -18.539  1.00 23.800          H  
ATOM   5366 2HG2 THR A 345      54.332  48.536 -18.666  1.00 23.800          H  
ATOM   5367 3HG2 THR A 345      55.071  46.922 -18.557  1.00 23.800          H  
ATOM   5368  N   SER A 346      51.941  47.543 -19.952  1.00 13.560          N  
ATOM   5369  CA  SER A 346      50.752  48.252 -19.541  1.00 13.510          C  
ATOM   5370  C   SER A 346      51.051  49.478 -18.710  1.00 13.850          C  
ATOM   5371  O   SER A 346      51.930  49.470 -17.845  1.00 13.940          O  
ATOM   5372  CB  SER A 346      49.836  47.374 -18.734  1.00 18.930          C  
ATOM   5373  OG  SER A 346      48.732  48.117 -18.288  1.00 18.930          O  
ATOM   5374  H   SER A 346      52.055  46.566 -19.718  1.00 16.270          H  
ATOM   5375  HA  SER A 346      50.224  48.560 -20.438  1.00 16.210          H  
ATOM   5376 1HB  SER A 346      49.498  46.533 -19.342  1.00 22.720          H  
ATOM   5377 2HB  SER A 346      50.372  46.969 -17.881  1.00 22.720          H  
ATOM   5378  HG  SER A 346      48.254  47.526 -17.685  1.00 22.720          H  
ATOM   5379  N   TRP A 347      50.294  50.533 -18.986  1.00 14.150          N  
ATOM   5380  CA  TRP A 347      50.329  51.777 -18.235  1.00 14.540          C  
ATOM   5381  C   TRP A 347      48.989  51.959 -17.523  1.00 15.220          C  
ATOM   5382  O   TRP A 347      48.692  53.024 -16.982  1.00 15.690          O  
ATOM   5383  CB  TRP A 347      50.626  52.966 -19.152  1.00 20.200          C  
ATOM   5384  CG  TRP A 347      52.039  52.963 -19.762  1.00 20.200          C  
ATOM   5385  CD1 TRP A 347      53.129  52.283 -19.294  1.00 20.200          C  
ATOM   5386  CD2 TRP A 347      52.511  53.681 -20.944  1.00 20.200          C  
ATOM   5387  NE1 TRP A 347      54.217  52.542 -20.074  1.00 20.200          N  
ATOM   5388  CE2 TRP A 347      53.856  53.391 -21.084  1.00 20.200          C  
ATOM   5389  CE3 TRP A 347      51.904  54.537 -21.879  1.00 20.200          C  
ATOM   5390  CZ2 TRP A 347      54.608  53.923 -22.108  1.00 20.200          C  
ATOM   5391  CZ3 TRP A 347      52.657  55.050 -22.899  1.00 20.200          C  
ATOM   5392  CH2 TRP A 347      53.965  54.755 -23.009  1.00 20.200          C  
ATOM   5393  H   TRP A 347      49.642  50.443 -19.752  1.00 16.980          H  
ATOM   5394  HA  TRP A 347      51.104  51.712 -17.473  1.00 17.450          H  
ATOM   5395 1HB  TRP A 347      49.893  53.005 -19.944  1.00 24.240          H  
ATOM   5396 2HB  TRP A 347      50.518  53.870 -18.571  1.00 24.240          H  
ATOM   5397  HD1 TRP A 347      53.146  51.636 -18.421  1.00 24.240          H  
ATOM   5398  HE1 TRP A 347      55.140  52.164 -19.928  1.00 24.240          H  
ATOM   5399  HE3 TRP A 347      50.852  54.786 -21.817  1.00 24.240          H  
ATOM   5400  HZ2 TRP A 347      55.669  53.698 -22.225  1.00 24.240          H  
ATOM   5401  HZ3 TRP A 347      52.168  55.703 -23.615  1.00 24.240          H  
ATOM   5402  HH2 TRP A 347      54.520  55.169 -23.824  1.00 24.240          H  
ATOM   5403  N   TRP A 348      48.157  50.914 -17.598  1.00 15.310          N  
ATOM   5404  CA  TRP A 348      46.812  50.809 -17.010  1.00 15.900          C  
ATOM   5405  C   TRP A 348      45.822  51.926 -17.374  1.00 16.740          C  
ATOM   5406  O   TRP A 348      44.791  52.083 -16.722  1.00 17.430          O  
ATOM   5407  CB  TRP A 348      46.927  50.698 -15.490  1.00 22.020          C  
ATOM   5408  CG  TRP A 348      47.687  49.472 -15.056  1.00 22.020          C  
ATOM   5409  CD1 TRP A 348      47.165  48.226 -14.875  1.00 22.020          C  
ATOM   5410  CD2 TRP A 348      49.099  49.360 -14.749  1.00 22.020          C  
ATOM   5411  NE1 TRP A 348      48.145  47.353 -14.480  1.00 22.020          N  
ATOM   5412  CE2 TRP A 348      49.335  48.030 -14.400  1.00 22.020          C  
ATOM   5413  CE3 TRP A 348      50.160  50.264 -14.741  1.00 22.020          C  
ATOM   5414  CZ2 TRP A 348      50.588  47.583 -14.049  1.00 22.020          C  
ATOM   5415  CZ3 TRP A 348      51.418  49.813 -14.394  1.00 22.020          C  
ATOM   5416  CH2 TRP A 348      51.628  48.508 -14.058  1.00 22.020          C  
ATOM   5417  H   TRP A 348      48.517  50.073 -18.046  1.00 18.370          H  
ATOM   5418  HA  TRP A 348      46.384  49.871 -17.365  1.00 19.080          H  
ATOM   5419 1HB  TRP A 348      47.430  51.579 -15.094  1.00 26.430          H  
ATOM   5420 2HB  TRP A 348      45.935  50.659 -15.048  1.00 26.430          H  
ATOM   5421  HD1 TRP A 348      46.118  47.964 -15.021  1.00 26.430          H  
ATOM   5422  HE1 TRP A 348      48.013  46.371 -14.278  1.00 26.430          H  
ATOM   5423  HE3 TRP A 348      50.005  51.305 -15.003  1.00 26.430          H  
ATOM   5424  HZ2 TRP A 348      50.777  46.546 -13.776  1.00 26.430          H  
ATOM   5425  HZ3 TRP A 348      52.239  50.526 -14.396  1.00 26.430          H  
ATOM   5426  HH2 TRP A 348      52.633  48.186 -13.788  1.00 26.430          H  
ATOM   5427  N   GLY A 349      46.106  52.644 -18.450  1.00 16.700          N  
ATOM   5428  CA  GLY A 349      45.271  53.717 -18.970  1.00 17.480          C  
ATOM   5429  C   GLY A 349      44.898  53.464 -20.421  1.00 17.900          C  
ATOM   5430  O   GLY A 349      44.628  54.400 -21.170  1.00 18.670          O  
ATOM   5431  H   GLY A 349      46.983  52.453 -18.908  1.00 20.040          H  
ATOM   5432 1HA  GLY A 349      44.368  53.802 -18.366  1.00 20.980          H  
ATOM   5433 2HA  GLY A 349      45.806  54.662 -18.886  1.00 20.980          H  
ATOM   5434  N   PHE A 350      44.920  52.202 -20.834  1.00 17.450          N  
ATOM   5435  CA  PHE A 350      44.641  51.870 -22.224  1.00 17.870          C  
ATOM   5436  C   PHE A 350      43.263  51.212 -22.392  1.00 18.120          C  
ATOM   5437  O   PHE A 350      42.817  50.491 -21.488  1.00 18.390          O  
ATOM   5438  CB  PHE A 350      45.693  50.884 -22.719  1.00 24.850          C  
ATOM   5439  CG  PHE A 350      47.089  51.345 -22.687  1.00 24.850          C  
ATOM   5440  CD1 PHE A 350      48.072  50.419 -22.351  1.00 24.850          C  
ATOM   5441  CD2 PHE A 350      47.467  52.658 -22.953  1.00 24.850          C  
ATOM   5442  CE1 PHE A 350      49.373  50.789 -22.288  1.00 24.850          C  
ATOM   5443  CE2 PHE A 350      48.775  53.008 -22.881  1.00 24.850          C  
ATOM   5444  CZ  PHE A 350      49.719  52.063 -22.546  1.00 24.850          C  
ATOM   5445  H   PHE A 350      45.126  51.475 -20.165  1.00 20.940          H  
ATOM   5446  HA  PHE A 350      44.683  52.790 -22.792  1.00 21.440          H  
ATOM   5447 1HB  PHE A 350      45.654  50.005 -22.124  1.00 29.820          H  
ATOM   5448 2HB  PHE A 350      45.459  50.593 -23.716  1.00 29.820          H  
ATOM   5449  HD1 PHE A 350      47.786  49.379 -22.144  1.00 29.820          H  
ATOM   5450  HD2 PHE A 350      46.727  53.417 -23.217  1.00 29.820          H  
ATOM   5451  HE1 PHE A 350      50.157  50.066 -22.043  1.00 29.820          H  
ATOM   5452  HE2 PHE A 350      49.067  54.033 -23.098  1.00 29.820          H  
ATOM   5453  HZ  PHE A 350      50.755  52.321 -22.507  1.00 29.820          H  
ATOM   5454  N   PRO A 351      42.577  51.429 -23.540  1.00 18.090          N  
ATOM   5455  CA  PRO A 351      41.314  50.814 -23.923  1.00 18.300          C  
ATOM   5456  C   PRO A 351      41.543  49.354 -24.232  1.00 17.610          C  
ATOM   5457  O   PRO A 351      42.637  49.004 -24.695  1.00 17.700          O  
ATOM   5458  CB  PRO A 351      40.916  51.587 -25.183  1.00 27.450          C  
ATOM   5459  CG  PRO A 351      42.231  52.065 -25.765  1.00 27.450          C  
ATOM   5460  CD  PRO A 351      43.115  52.357 -24.569  1.00 27.450          C  
ATOM   5461  HA  PRO A 351      40.580  50.940 -23.114  1.00 21.960          H  
ATOM   5462 1HB  PRO A 351      40.367  50.914 -25.868  1.00 32.940          H  
ATOM   5463 2HB  PRO A 351      40.234  52.410 -24.926  1.00 32.940          H  
ATOM   5464 1HG  PRO A 351      42.662  51.286 -26.411  1.00 32.940          H  
ATOM   5465 2HG  PRO A 351      42.081  52.960 -26.396  1.00 32.940          H  
ATOM   5466 1HD  PRO A 351      44.144  52.112 -24.859  1.00 32.940          H  
ATOM   5467 2HD  PRO A 351      43.009  53.414 -24.259  1.00 32.940          H  
ATOM   5468  N   THR A 352      40.515  48.530 -24.043  1.00 16.990          N  
ATOM   5469  CA  THR A 352      40.595  47.110 -24.363  1.00 16.340          C  
ATOM   5470  C   THR A 352      40.442  46.859 -25.843  1.00 16.380          C  
ATOM   5471  O   THR A 352      39.479  47.315 -26.464  1.00 16.660          O  
ATOM   5472  CB  THR A 352      39.531  46.298 -23.600  1.00 23.140          C  
ATOM   5473  OG1 THR A 352      39.703  46.474 -22.186  1.00 23.140          O  
ATOM   5474  CG2 THR A 352      39.719  44.823 -23.923  1.00 23.140          C  
ATOM   5475  H   THR A 352      39.655  48.886 -23.648  1.00 20.390          H  
ATOM   5476  HA  THR A 352      41.566  46.728 -24.087  1.00 19.610          H  
ATOM   5477  HB  THR A 352      38.533  46.622 -23.888  1.00 27.760          H  
ATOM   5478  HG1 THR A 352      38.950  46.089 -21.722  1.00 27.760          H  
ATOM   5479 1HG2 THR A 352      38.981  44.239 -23.376  1.00 27.760          H  
ATOM   5480 2HG2 THR A 352      39.584  44.650 -24.983  1.00 27.760          H  
ATOM   5481 3HG2 THR A 352      40.720  44.511 -23.629  1.00 27.760          H  
ATOM   5482  N   ARG A 353      41.398  46.121 -26.402  1.00 16.130          N  
ATOM   5483  CA  ARG A 353      41.360  45.775 -27.817  1.00 16.180          C  
ATOM   5484  C   ARG A 353      41.327  44.258 -28.041  1.00 15.160          C  
ATOM   5485  O   ARG A 353      40.827  43.800 -29.066  1.00 15.190          O  
ATOM   5486  CB  ARG A 353      42.538  46.392 -28.558  1.00 22.630          C  
ATOM   5487  CG  ARG A 353      42.631  47.941 -28.497  1.00 22.630          C  
ATOM   5488  CD  ARG A 353      41.498  48.632 -29.146  1.00 22.630          C  
ATOM   5489  NE  ARG A 353      41.682  50.077 -29.147  1.00 22.630          N  
ATOM   5490  CZ  ARG A 353      40.733  50.978 -29.482  1.00 22.630          C  
ATOM   5491  NH1 ARG A 353      39.525  50.577 -29.833  1.00 22.630          N  
ATOM   5492  NH2 ARG A 353      41.017  52.272 -29.460  1.00 22.630          N  
ATOM   5493  H   ARG A 353      42.157  45.797 -25.802  1.00 19.360          H  
ATOM   5494  HA  ARG A 353      40.445  46.178 -28.241  1.00 19.420          H  
ATOM   5495 1HB  ARG A 353      43.462  45.994 -28.147  1.00 27.160          H  
ATOM   5496 2HB  ARG A 353      42.499  46.103 -29.606  1.00 27.160          H  
ATOM   5497 1HG  ARG A 353      42.649  48.263 -27.454  1.00 27.160          H  
ATOM   5498 2HG  ARG A 353      43.544  48.267 -28.993  1.00 27.160          H  
ATOM   5499 1HD  ARG A 353      41.399  48.291 -30.177  1.00 27.160          H  
ATOM   5500 2HD  ARG A 353      40.587  48.418 -28.597  1.00 27.160          H  
ATOM   5501  HE  ARG A 353      42.595  50.430 -28.888  1.00 27.160          H  
ATOM   5502 1HH1 ARG A 353      39.298  49.592 -29.844  1.00 27.160          H  
ATOM   5503 2HH1 ARG A 353      38.818  51.254 -30.082  1.00 27.160          H  
ATOM   5504 1HH2 ARG A 353      41.944  52.585 -29.193  1.00 27.160          H  
ATOM   5505 2HH2 ARG A 353      40.312  52.950 -29.708  1.00 27.160          H  
ATOM   5506  N   GLU A 354      41.884  43.481 -27.101  1.00 14.310          N  
ATOM   5507  CA  GLU A 354      41.976  42.010 -27.226  1.00 13.400          C  
ATOM   5508  C   GLU A 354      42.619  41.504 -28.523  1.00 13.270          C  
ATOM   5509  O   GLU A 354      42.123  40.555 -29.133  1.00 13.110          O  
ATOM   5510  CB  GLU A 354      40.596  41.320 -27.135  1.00 19.120          C  
ATOM   5511  CG  GLU A 354      39.827  41.481 -25.838  1.00 19.120          C  
ATOM   5512  CD  GLU A 354      38.624  40.527 -25.750  1.00 19.120          C  
ATOM   5513  OE1 GLU A 354      38.638  39.518 -26.437  1.00 19.120          O  
ATOM   5514  OE2 GLU A 354      37.700  40.804 -25.019  1.00 19.120          O  
ATOM   5515  H   GLU A 354      42.287  43.929 -26.277  1.00 17.170          H  
ATOM   5516  HA  GLU A 354      42.589  41.651 -26.399  1.00 16.080          H  
ATOM   5517 1HB  GLU A 354      39.954  41.702 -27.926  1.00 22.950          H  
ATOM   5518 2HB  GLU A 354      40.712  40.261 -27.325  1.00 22.950          H  
ATOM   5519 1HG  GLU A 354      40.499  41.302 -25.010  1.00 22.950          H  
ATOM   5520 2HG  GLU A 354      39.476  42.498 -25.773  1.00 22.950          H  
ATOM   5521  N   SER A 355      43.717  42.113 -28.940  1.00 13.400          N  
ATOM   5522  CA  SER A 355      44.399  41.660 -30.147  1.00 13.330          C  
ATOM   5523  C   SER A 355      44.923  40.237 -30.025  1.00 12.630          C  
ATOM   5524  O   SER A 355      45.322  39.789 -28.948  1.00 12.420          O  
ATOM   5525  CB  SER A 355      45.564  42.522 -30.539  1.00 18.690          C  
ATOM   5526  OG  SER A 355      46.200  41.936 -31.653  1.00 18.690          O  
ATOM   5527  H   SER A 355      44.067  42.893 -28.403  1.00 16.080          H  
ATOM   5528  HA  SER A 355      43.677  41.681 -30.964  1.00 16.000          H  
ATOM   5529 1HB  SER A 355      45.229  43.529 -30.782  1.00 22.430          H  
ATOM   5530 2HB  SER A 355      46.262  42.595 -29.727  1.00 22.430          H  
ATOM   5531  HG  SER A 355      47.072  42.381 -31.745  1.00 22.430          H  
ATOM   5532  N   ALA A 356      44.908  39.508 -31.143  1.00 12.420          N  
ATOM   5533  CA  ALA A 356      45.458  38.151 -31.190  1.00 11.910          C  
ATOM   5534  C   ALA A 356      46.981  38.180 -31.367  1.00 11.980          C  
ATOM   5535  O   ALA A 356      47.642  37.138 -31.339  1.00 11.530          O  
ATOM   5536  CB  ALA A 356      44.825  37.361 -32.323  1.00 16.880          C  
ATOM   5537  H   ALA A 356      44.532  39.928 -31.981  1.00 14.900          H  
ATOM   5538  HA  ALA A 356      45.235  37.662 -30.243  1.00 14.290          H  
ATOM   5539 1HB  ALA A 356      45.228  36.349 -32.328  1.00 20.250          H  
ATOM   5540 2HB  ALA A 356      43.745  37.323 -32.177  1.00 20.250          H  
ATOM   5541 3HB  ALA A 356      45.048  37.846 -33.271  1.00 20.250          H  
ATOM   5542  N   PHE A 357      47.516  39.374 -31.592  1.00 12.650          N  
ATOM   5543  CA  PHE A 357      48.938  39.595 -31.795  1.00 12.920          C  
ATOM   5544  C   PHE A 357      49.374  40.965 -31.316  1.00 13.760          C  
ATOM   5545  O   PHE A 357      48.732  41.989 -31.585  1.00 14.310          O  
ATOM   5546  CB  PHE A 357      49.342  39.451 -33.261  1.00 17.980          C  
ATOM   5547  CG  PHE A 357      50.825  39.739 -33.478  1.00 17.980          C  
ATOM   5548  CD1 PHE A 357      51.796  38.766 -33.272  1.00 17.980          C  
ATOM   5549  CD2 PHE A 357      51.243  41.012 -33.862  1.00 17.980          C  
ATOM   5550  CE1 PHE A 357      53.132  39.057 -33.445  1.00 17.980          C  
ATOM   5551  CE2 PHE A 357      52.579  41.296 -34.032  1.00 17.980          C  
ATOM   5552  CZ  PHE A 357      53.521  40.319 -33.823  1.00 17.980          C  
ATOM   5553  H   PHE A 357      46.893  40.176 -31.598  1.00 15.180          H  
ATOM   5554  HA  PHE A 357      49.484  38.851 -31.216  1.00 15.500          H  
ATOM   5555 1HB  PHE A 357      49.133  38.436 -33.598  1.00 21.580          H  
ATOM   5556 2HB  PHE A 357      48.760  40.135 -33.874  1.00 21.580          H  
ATOM   5557  HD1 PHE A 357      51.499  37.760 -32.965  1.00 21.580          H  
ATOM   5558  HD2 PHE A 357      50.495  41.792 -34.021  1.00 21.580          H  
ATOM   5559  HE1 PHE A 357      53.879  38.284 -33.278  1.00 21.580          H  
ATOM   5560  HE2 PHE A 357      52.888  42.294 -34.330  1.00 21.580          H  
ATOM   5561  HZ  PHE A 357      54.577  40.546 -33.954  1.00 21.580          H  
ATOM   5562  N   TYR A 358      50.483  40.991 -30.613  1.00 13.960          N  
ATOM   5563  CA  TYR A 358      51.033  42.229 -30.135  1.00 14.880          C  
ATOM   5564  C   TYR A 358      52.484  42.327 -30.555  1.00 15.250          C  
ATOM   5565  O   TYR A 358      53.193  41.325 -30.611  1.00 14.740          O  
ATOM   5566  CB  TYR A 358      50.924  42.287 -28.626  1.00 20.460          C  
ATOM   5567  CG  TYR A 358      49.534  42.178 -28.074  1.00 20.460          C  
ATOM   5568  CD1 TYR A 358      49.021  40.919 -27.805  1.00 20.460          C  
ATOM   5569  CD2 TYR A 358      48.776  43.297 -27.813  1.00 20.460          C  
ATOM   5570  CE1 TYR A 358      47.768  40.774 -27.298  1.00 20.460          C  
ATOM   5571  CE2 TYR A 358      47.511  43.137 -27.291  1.00 20.460          C  
ATOM   5572  CZ  TYR A 358      47.010  41.889 -27.040  1.00 20.460          C  
ATOM   5573  OH  TYR A 358      45.736  41.749 -26.535  1.00 20.460          O  
ATOM   5574  H   TYR A 358      50.958  40.127 -30.406  1.00 16.750          H  
ATOM   5575  HA  TYR A 358      50.491  43.063 -30.578  1.00 17.860          H  
ATOM   5576 1HB  TYR A 358      51.487  41.492 -28.204  1.00 24.560          H  
ATOM   5577 2HB  TYR A 358      51.363  43.206 -28.291  1.00 24.560          H  
ATOM   5578  HD1 TYR A 358      49.615  40.044 -28.004  1.00 24.560          H  
ATOM   5579  HD2 TYR A 358      49.165  44.296 -28.012  1.00 24.560          H  
ATOM   5580  HE1 TYR A 358      47.369  39.780 -27.099  1.00 24.560          H  
ATOM   5581  HE2 TYR A 358      46.904  43.983 -27.081  1.00 24.560          H  
ATOM   5582  HH  TYR A 358      45.548  40.807 -26.423  1.00 24.560          H  
ATOM   5583  N   CYS A 359      52.911  43.545 -30.855  1.00 16.170          N  
ATOM   5584  CA  CYS A 359      54.290  43.831 -31.235  1.00 16.660          C  
ATOM   5585  C   CYS A 359      55.062  44.472 -30.094  1.00 17.410          C  
ATOM   5586  O   CYS A 359      54.571  45.410 -29.467  1.00 17.910          O  
ATOM   5587  CB  CYS A 359      54.312  44.759 -32.446  1.00 23.130          C  
ATOM   5588  SG  CYS A 359      55.960  45.237 -33.005  1.00 23.130          S  
ATOM   5589  H   CYS A 359      52.254  44.309 -30.797  1.00 19.400          H  
ATOM   5590  HA  CYS A 359      54.779  42.893 -31.498  1.00 19.990          H  
ATOM   5591 1HB  CYS A 359      53.806  44.284 -33.278  1.00 27.750          H  
ATOM   5592 2HB  CYS A 359      53.766  45.662 -32.214  1.00 27.750          H  
ATOM   5593  HG  CYS A 359      55.531  46.234 -33.822  1.00 27.750          H  
ATOM   5594  N   LEU A 360      56.244  43.948 -29.799  1.00 17.550          N  
ATOM   5595  CA  LEU A 360      57.074  44.508 -28.738  1.00 18.370          C  
ATOM   5596  C   LEU A 360      58.563  44.477 -29.140  1.00 18.860          C  
ATOM   5597  O   LEU A 360      59.047  43.509 -29.736  1.00 18.470          O  
ATOM   5598  CB  LEU A 360      56.851  43.740 -27.435  1.00 25.390          C  
ATOM   5599  CG  LEU A 360      57.400  44.358 -26.137  1.00 25.390          C  
ATOM   5600  CD1 LEU A 360      56.500  43.884 -25.008  1.00 25.390          C  
ATOM   5601  CD2 LEU A 360      58.812  43.947 -25.860  1.00 25.390          C  
ATOM   5602  H   LEU A 360      56.555  43.148 -30.332  1.00 21.060          H  
ATOM   5603  HA  LEU A 360      56.786  45.545 -28.585  1.00 22.040          H  
ATOM   5604 1HB  LEU A 360      55.800  43.630 -27.313  1.00 30.470          H  
ATOM   5605 2HB  LEU A 360      57.284  42.763 -27.526  1.00 30.470          H  
ATOM   5606  HG  LEU A 360      57.335  45.443 -26.195  1.00 30.470          H  
ATOM   5607 1HD1 LEU A 360      56.832  44.317 -24.068  1.00 30.470          H  
ATOM   5608 2HD1 LEU A 360      55.478  44.177 -25.197  1.00 30.470          H  
ATOM   5609 3HD1 LEU A 360      56.548  42.803 -24.943  1.00 30.470          H  
ATOM   5610 1HD2 LEU A 360      59.116  44.396 -24.929  1.00 30.470          H  
ATOM   5611 2HD2 LEU A 360      58.845  42.888 -25.781  1.00 30.470          H  
ATOM   5612 3HD2 LEU A 360      59.494  44.257 -26.615  1.00 30.470          H  
ATOM   5613  N   ASP A 361      59.286  45.554 -28.856  1.00 19.730          N  
ATOM   5614  CA  ASP A 361      60.721  45.603 -29.146  1.00 20.300          C  
ATOM   5615  C   ASP A 361      61.391  46.609 -28.214  1.00 21.260          C  
ATOM   5616  O   ASP A 361      60.724  47.199 -27.362  1.00 21.860          O  
ATOM   5617  CB  ASP A 361      60.946  45.923 -30.628  1.00 28.190          C  
ATOM   5618  CG  ASP A 361      62.306  45.403 -31.215  1.00 28.190          C  
ATOM   5619  OD1 ASP A 361      63.296  45.405 -30.511  1.00 28.190          O  
ATOM   5620  OD2 ASP A 361      62.319  44.996 -32.337  1.00 28.190          O  
ATOM   5621  H   ASP A 361      58.850  46.341 -28.395  1.00 23.680          H  
ATOM   5622  HA  ASP A 361      61.152  44.624 -28.943  1.00 24.360          H  
ATOM   5623 1HB  ASP A 361      60.141  45.482 -31.209  1.00 33.830          H  
ATOM   5624 2HB  ASP A 361      60.888  47.004 -30.770  1.00 33.830          H  
ATOM   5625  N   GLU A 362      62.696  46.783 -28.348  1.00 21.390          N  
ATOM   5626  CA  GLU A 362      63.448  47.735 -27.546  1.00 22.250          C  
ATOM   5627  C   GLU A 362      62.874  49.131 -27.738  1.00 23.370          C  
ATOM   5628  O   GLU A 362      62.585  49.543 -28.856  1.00 23.340          O  
ATOM   5629  CB  GLU A 362      64.936  47.703 -27.909  1.00 30.810          C  
ATOM   5630  CG  GLU A 362      65.830  48.589 -27.040  1.00 30.810          C  
ATOM   5631  CD  GLU A 362      67.290  48.457 -27.376  1.00 30.810          C  
ATOM   5632  OE1 GLU A 362      67.606  47.751 -28.302  1.00 30.810          O  
ATOM   5633  OE2 GLU A 362      68.093  49.050 -26.695  1.00 30.810          O  
ATOM   5634  H   GLU A 362      63.180  46.240 -29.062  1.00 25.670          H  
ATOM   5635  HA  GLU A 362      63.345  47.466 -26.495  1.00 26.700          H  
ATOM   5636 1HB  GLU A 362      65.299  46.677 -27.832  1.00 36.970          H  
ATOM   5637 2HB  GLU A 362      65.063  48.011 -28.937  1.00 36.970          H  
ATOM   5638 1HG  GLU A 362      65.540  49.632 -27.180  1.00 36.970          H  
ATOM   5639 2HG  GLU A 362      65.675  48.333 -25.994  1.00 36.970          H  
ATOM   5640  N   SER A 363      62.714  49.868 -26.650  1.00 24.390          N  
ATOM   5641  CA  SER A 363      62.152  51.204 -26.739  1.00 25.520          C  
ATOM   5642  C   SER A 363      62.976  52.107 -27.665  1.00 25.920          C  
ATOM   5643  O   SER A 363      64.206  52.025 -27.668  1.00 25.830          O  
ATOM   5644  CB  SER A 363      62.117  51.834 -25.351  1.00 35.280          C  
ATOM   5645  OG  SER A 363      61.252  51.135 -24.496  1.00 35.280          O  
ATOM   5646  H   SER A 363      62.956  49.492 -25.746  1.00 29.270          H  
ATOM   5647  HA  SER A 363      61.138  51.084 -27.101  1.00 30.620          H  
ATOM   5648 1HB  SER A 363      63.124  51.831 -24.933  1.00 42.330          H  
ATOM   5649 2HB  SER A 363      61.802  52.875 -25.426  1.00 42.330          H  
ATOM   5650  HG  SER A 363      61.373  51.522 -23.624  1.00 42.330          H  
ATOM   5651  N   PRO A 364      62.326  52.991 -28.447  1.00 26.400          N  
ATOM   5652  CA  PRO A 364      62.928  53.966 -29.335  1.00 26.840          C  
ATOM   5653  C   PRO A 364      63.512  55.074 -28.491  1.00 27.930          C  
ATOM   5654  O   PRO A 364      63.125  55.222 -27.338  1.00 28.710          O  
ATOM   5655  CB  PRO A 364      61.739  54.455 -30.170  1.00 40.260          C  
ATOM   5656  CG  PRO A 364      60.550  54.303 -29.247  1.00 40.260          C  
ATOM   5657  CD  PRO A 364      60.841  53.044 -28.438  1.00 40.260          C  
ATOM   5658  HA  PRO A 364      63.702  53.486 -29.949  1.00 32.210          H  
ATOM   5659 1HB  PRO A 364      61.905  55.490 -30.492  1.00 48.310          H  
ATOM   5660 2HB  PRO A 364      61.648  53.849 -31.082  1.00 48.310          H  
ATOM   5661 1HG  PRO A 364      60.452  55.201 -28.600  1.00 48.310          H  
ATOM   5662 2HG  PRO A 364      59.618  54.231 -29.828  1.00 48.310          H  
ATOM   5663 1HD  PRO A 364      60.448  53.198 -27.423  1.00 48.310          H  
ATOM   5664 2HD  PRO A 364      60.412  52.157 -28.938  1.00 48.310          H  
ATOM   5665  N   SER A 365      64.400  55.881 -29.069  1.00 27.990          N  
ATOM   5666  CA  SER A 365      64.954  57.048 -28.373  1.00 29.010          C  
ATOM   5667  C   SER A 365      63.917  58.129 -28.023  1.00 29.670          C  
ATOM   5668  O   SER A 365      64.195  59.035 -27.231  1.00 30.680          O  
ATOM   5669  CB  SER A 365      66.047  57.659 -29.220  1.00 40.210          C  
ATOM   5670  OG  SER A 365      65.521  58.184 -30.408  1.00 40.210          O  
ATOM   5671  H   SER A 365      64.708  55.706 -30.017  1.00 33.590          H  
ATOM   5672  HA  SER A 365      65.395  56.698 -27.439  1.00 34.810          H  
ATOM   5673 1HB  SER A 365      66.540  58.451 -28.656  1.00 48.250          H  
ATOM   5674 2HB  SER A 365      66.797  56.904 -29.450  1.00 48.250          H  
ATOM   5675  HG  SER A 365      66.266  58.568 -30.882  1.00 48.250          H  
ATOM   5676  N   GLN A 366      62.730  58.041 -28.610  1.00 29.110          N  
ATOM   5677  CA  GLN A 366      61.650  58.970 -28.316  1.00 29.690          C  
ATOM   5678  C   GLN A 366      60.943  58.528 -27.060  1.00 29.300          C  
ATOM   5679  O   GLN A 366      60.400  57.427 -26.998  1.00 28.350          O  
ATOM   5680  CB  GLN A 366      60.636  59.048 -29.463  1.00 41.330          C  
ATOM   5681  CG  GLN A 366      59.391  59.923 -29.155  1.00 41.330          C  
ATOM   5682  CD  GLN A 366      59.708  61.407 -28.987  1.00 41.330          C  
ATOM   5683  OE1 GLN A 366      60.258  62.035 -29.897  1.00 41.330          O  
ATOM   5684  NE2 GLN A 366      59.367  61.975 -27.821  1.00 41.330          N  
ATOM   5685  H   GLN A 366      62.585  57.281 -29.254  1.00 34.930          H  
ATOM   5686  HA  GLN A 366      62.072  59.960 -28.146  1.00 35.630          H  
ATOM   5687 1HB  GLN A 366      61.123  59.450 -30.351  1.00 49.600          H  
ATOM   5688 2HB  GLN A 366      60.288  58.044 -29.705  1.00 49.600          H  
ATOM   5689 1HG  GLN A 366      58.701  59.829 -29.990  1.00 49.600          H  
ATOM   5690 2HG  GLN A 366      58.904  59.571 -28.243  1.00 49.600          H  
ATOM   5691 1HE2 GLN A 366      59.548  62.949 -27.666  1.00 49.600          H  
ATOM   5692 2HE2 GLN A 366      58.915  61.425 -27.069  1.00 49.600          H  
ATOM   5693  N   MET A 367      60.900  59.399 -26.068  1.00 30.070          N  
ATOM   5694  CA  MET A 367      60.255  59.026 -24.830  1.00 29.780          C  
ATOM   5695  C   MET A 367      58.774  59.344 -24.890  1.00 29.570          C  
ATOM   5696  O   MET A 367      58.347  60.340 -25.487  1.00 30.160          O  
ATOM   5697  CB  MET A 367      60.936  59.699 -23.649  1.00 41.810          C  
ATOM   5698  CG  MET A 367      62.422  59.310 -23.478  1.00 41.810          C  
ATOM   5699  SD  MET A 367      62.675  57.554 -23.060  1.00 41.810          S  
ATOM   5700  CE  MET A 367      63.204  56.825 -24.635  1.00 41.810          C  
ATOM   5701  H   MET A 367      61.357  60.296 -26.167  1.00 36.080          H  
ATOM   5702  HA  MET A 367      60.342  57.948 -24.703  1.00 35.740          H  
ATOM   5703 1HB  MET A 367      60.879  60.780 -23.764  1.00 50.170          H  
ATOM   5704 2HB  MET A 367      60.406  59.439 -22.729  1.00 50.170          H  
ATOM   5705 1HG  MET A 367      62.958  59.517 -24.407  1.00 50.170          H  
ATOM   5706 2HG  MET A 367      62.866  59.916 -22.688  1.00 50.170          H  
ATOM   5707 1HE  MET A 367      63.400  55.762 -24.503  1.00 50.170          H  
ATOM   5708 2HE  MET A 367      62.437  56.939 -25.381  1.00 50.170          H  
ATOM   5709 3HE  MET A 367      64.111  57.316 -24.980  1.00 50.170          H  
ATOM   5710  N   LEU A 368      57.989  58.460 -24.298  1.00 28.740          N  
ATOM   5711  CA  LEU A 368      56.548  58.598 -24.240  1.00 28.480          C  
ATOM   5712  C   LEU A 368      56.088  58.840 -22.811  1.00 28.850          C  
ATOM   5713  O   LEU A 368      56.749  58.406 -21.868  1.00 28.610          O  
ATOM   5714  CB  LEU A 368      55.925  57.328 -24.802  1.00 39.980          C  
ATOM   5715  CG  LEU A 368      56.343  56.938 -26.264  1.00 39.980          C  
ATOM   5716  CD1 LEU A 368      55.753  55.597 -26.581  1.00 39.980          C  
ATOM   5717  CD2 LEU A 368      55.847  57.984 -27.275  1.00 39.980          C  
ATOM   5718  H   LEU A 368      58.419  57.663 -23.849  1.00 34.490          H  
ATOM   5719  HA  LEU A 368      56.250  59.458 -24.836  1.00 34.180          H  
ATOM   5720 1HB  LEU A 368      56.231  56.513 -24.157  1.00 47.970          H  
ATOM   5721 2HB  LEU A 368      54.838  57.421 -24.763  1.00 47.970          H  
ATOM   5722  HG  LEU A 368      57.433  56.860 -26.334  1.00 47.970          H  
ATOM   5723 1HD1 LEU A 368      56.034  55.298 -27.593  1.00 47.970          H  
ATOM   5724 2HD1 LEU A 368      56.119  54.853 -25.873  1.00 47.970          H  
ATOM   5725 3HD1 LEU A 368      54.681  55.669 -26.506  1.00 47.970          H  
ATOM   5726 1HD2 LEU A 368      56.139  57.680 -28.282  1.00 47.970          H  
ATOM   5727 2HD2 LEU A 368      54.760  58.061 -27.223  1.00 47.970          H  
ATOM   5728 3HD2 LEU A 368      56.291  58.954 -27.056  1.00 47.970          H  
ATOM   5729  N   ARG A 369      54.958  59.527 -22.660  1.00 29.460          N  
ATOM   5730  CA  ARG A 369      54.359  59.773 -21.350  1.00 29.890          C  
ATOM   5731  C   ARG A 369      53.510  58.592 -20.891  1.00 29.170          C  
ATOM   5732  O   ARG A 369      52.672  58.098 -21.653  1.00 28.670          O  
ATOM   5733  CB  ARG A 369      53.497  61.028 -21.392  1.00 41.670          C  
ATOM   5734  CG  ARG A 369      52.845  61.421 -20.071  1.00 41.670          C  
ATOM   5735  CD  ARG A 369      52.110  62.702 -20.181  1.00 41.670          C  
ATOM   5736  NE  ARG A 369      51.475  63.063 -18.918  1.00 41.670          N  
ATOM   5737  CZ  ARG A 369      50.749  64.183 -18.695  1.00 41.670          C  
ATOM   5738  NH1 ARG A 369      50.564  65.064 -19.658  1.00 41.670          N  
ATOM   5739  NH2 ARG A 369      50.221  64.394 -17.498  1.00 41.670          N  
ATOM   5740  H   ARG A 369      54.496  59.875 -23.487  1.00 35.350          H  
ATOM   5741  HA  ARG A 369      55.161  59.924 -20.627  1.00 35.870          H  
ATOM   5742 1HB  ARG A 369      54.101  61.871 -21.722  1.00 50.010          H  
ATOM   5743 2HB  ARG A 369      52.703  60.894 -22.120  1.00 50.010          H  
ATOM   5744 1HG  ARG A 369      52.123  60.656 -19.775  1.00 50.010          H  
ATOM   5745 2HG  ARG A 369      53.604  61.523 -19.297  1.00 50.010          H  
ATOM   5746 1HD  ARG A 369      52.803  63.495 -20.460  1.00 50.010          H  
ATOM   5747 2HD  ARG A 369      51.334  62.601 -20.941  1.00 50.010          H  
ATOM   5748  HE  ARG A 369      51.585  62.413 -18.148  1.00 50.010          H  
ATOM   5749 1HH1 ARG A 369      50.963  64.910 -20.571  1.00 50.010          H  
ATOM   5750 2HH1 ARG A 369      50.021  65.897 -19.484  1.00 50.010          H  
ATOM   5751 1HH2 ARG A 369      50.361  63.720 -16.757  1.00 50.010          H  
ATOM   5752 2HH2 ARG A 369      49.678  65.227 -17.323  1.00 50.010          H  
ATOM   5753  N   THR A 370      53.703  58.178 -19.641  1.00 29.160          N  
ATOM   5754  CA  THR A 370      52.955  57.072 -19.074  1.00 28.520          C  
ATOM   5755  C   THR A 370      51.459  57.364 -19.119  1.00 28.960          C  
ATOM   5756  O   THR A 370      51.001  58.418 -18.679  1.00 30.050          O  
ATOM   5757  CB  THR A 370      53.383  56.815 -17.608  1.00 40.180          C  
ATOM   5758  OG1 THR A 370      54.797  56.566 -17.555  1.00 40.180          O  
ATOM   5759  CG2 THR A 370      52.658  55.590 -17.060  1.00 40.180          C  
ATOM   5760  H   THR A 370      54.416  58.614 -19.073  1.00 34.990          H  
ATOM   5761  HA  THR A 370      53.158  56.179 -19.662  1.00 34.220          H  
ATOM   5762  HB  THR A 370      53.146  57.687 -16.999  1.00 48.220          H  
ATOM   5763  HG1 THR A 370      55.085  56.547 -16.636  1.00 48.220          H  
ATOM   5764 1HG2 THR A 370      52.975  55.414 -16.035  1.00 48.220          H  
ATOM   5765 2HG2 THR A 370      51.582  55.744 -17.073  1.00 48.220          H  
ATOM   5766 3HG2 THR A 370      52.907  54.729 -17.662  1.00 48.220          H  
ATOM   5767  N   GLY A 371      50.706  56.405 -19.636  1.00 28.120          N  
ATOM   5768  CA  GLY A 371      49.257  56.451 -19.779  1.00 28.400          C  
ATOM   5769  C   GLY A 371      48.793  57.033 -21.118  1.00 28.570          C  
ATOM   5770  O   GLY A 371      47.609  56.965 -21.445  1.00 28.670          O  
ATOM   5771  H   GLY A 371      51.184  55.574 -19.949  1.00 33.740          H  
ATOM   5772 1HA  GLY A 371      48.856  55.444 -19.670  1.00 34.080          H  
ATOM   5773 2HA  GLY A 371      48.838  57.042 -18.966  1.00 34.080          H  
ATOM   5774  N   ASN A 372      49.706  57.600 -21.908  1.00 28.610          N  
ATOM   5775  CA  ASN A 372      49.306  58.201 -23.173  1.00 28.800          C  
ATOM   5776  C   ASN A 372      49.309  57.194 -24.330  1.00 27.570          C  
ATOM   5777  O   ASN A 372      49.705  56.041 -24.172  1.00 27.080          O  
ATOM   5778  CB  ASN A 372      50.235  59.381 -23.460  1.00 40.240          C  
ATOM   5779  CG  ASN A 372      49.639  60.454 -24.358  1.00 40.240          C  
ATOM   5780  OD1 ASN A 372      48.527  60.275 -24.862  1.00 40.240          O  
ATOM   5781  ND2 ASN A 372      50.351  61.536 -24.566  1.00 40.240          N  
ATOM   5782  H   ASN A 372      50.688  57.667 -21.624  1.00 34.330          H  
ATOM   5783  HA  ASN A 372      48.286  58.572 -23.072  1.00 34.560          H  
ATOM   5784 1HB  ASN A 372      50.519  59.838 -22.511  1.00 48.290          H  
ATOM   5785 2HB  ASN A 372      51.151  59.006 -23.919  1.00 48.290          H  
ATOM   5786 1HD2 ASN A 372      49.995  62.262 -25.159  1.00 48.290          H  
ATOM   5787 2HD2 ASN A 372      51.249  61.635 -24.148  1.00 48.290          H  
ATOM   5788  N   GLU A 373      48.932  57.672 -25.511  1.00 27.090          N  
ATOM   5789  CA  GLU A 373      48.903  56.899 -26.749  1.00 25.940          C  
ATOM   5790  C   GLU A 373      49.683  57.639 -27.828  1.00 25.610          C  
ATOM   5791  O   GLU A 373      49.849  58.856 -27.759  1.00 26.160          O  
ATOM   5792  CB  GLU A 373      47.469  56.674 -27.238  1.00 36.780          C  
ATOM   5793  CG  GLU A 373      46.569  55.860 -26.313  1.00 36.780          C  
ATOM   5794  CD  GLU A 373      45.188  55.659 -26.911  1.00 36.780          C  
ATOM   5795  OE1 GLU A 373      44.968  56.127 -28.001  1.00 36.780          O  
ATOM   5796  OE2 GLU A 373      44.362  55.051 -26.280  1.00 36.780          O  
ATOM   5797  H   GLU A 373      48.604  58.633 -25.530  1.00 32.510          H  
ATOM   5798  HA  GLU A 373      49.381  55.934 -26.578  1.00 31.130          H  
ATOM   5799 1HB  GLU A 373      46.992  57.641 -27.392  1.00 44.130          H  
ATOM   5800 2HB  GLU A 373      47.494  56.170 -28.204  1.00 44.130          H  
ATOM   5801 1HG  GLU A 373      47.029  54.888 -26.132  1.00 44.130          H  
ATOM   5802 2HG  GLU A 373      46.480  56.374 -25.355  1.00 44.130          H  
ATOM   5803  N   TRP A 374      50.153  56.917 -28.838  1.00 24.740          N  
ATOM   5804  CA  TRP A 374      50.866  57.568 -29.927  1.00 24.400          C  
ATOM   5805  C   TRP A 374      50.681  56.785 -31.218  1.00 23.330          C  
ATOM   5806  O   TRP A 374      50.309  55.608 -31.191  1.00 22.530          O  
ATOM   5807  CB  TRP A 374      52.344  57.644 -29.570  1.00 34.300          C  
ATOM   5808  CG  TRP A 374      52.943  56.314 -29.526  1.00 34.300          C  
ATOM   5809  CD1 TRP A 374      52.834  55.417 -28.530  1.00 34.300          C  
ATOM   5810  CD2 TRP A 374      53.789  55.711 -30.514  1.00 34.300          C  
ATOM   5811  NE1 TRP A 374      53.525  54.289 -28.842  1.00 34.300          N  
ATOM   5812  CE2 TRP A 374      54.119  54.449 -30.041  1.00 34.300          C  
ATOM   5813  CE3 TRP A 374      54.289  56.135 -31.745  1.00 34.300          C  
ATOM   5814  CZ2 TRP A 374      54.921  53.591 -30.748  1.00 34.300          C  
ATOM   5815  CZ3 TRP A 374      55.102  55.282 -32.452  1.00 34.300          C  
ATOM   5816  CH2 TRP A 374      55.413  54.034 -31.965  1.00 34.300          C  
ATOM   5817  H   TRP A 374      50.000  55.919 -28.864  1.00 29.690          H  
ATOM   5818  HA  TRP A 374      50.469  58.573 -30.066  1.00 29.280          H  
ATOM   5819 1HB  TRP A 374      52.875  58.247 -30.301  1.00 41.160          H  
ATOM   5820 2HB  TRP A 374      52.466  58.116 -28.595  1.00 41.160          H  
ATOM   5821  HD1 TRP A 374      52.268  55.568 -27.613  1.00 41.160          H  
ATOM   5822  HE1 TRP A 374      53.596  53.467 -28.269  1.00 41.160          H  
ATOM   5823  HE3 TRP A 374      54.046  57.120 -32.142  1.00 41.160          H  
ATOM   5824  HZ2 TRP A 374      55.170  52.606 -30.382  1.00 41.160          H  
ATOM   5825  HZ3 TRP A 374      55.491  55.627 -33.409  1.00 41.160          H  
ATOM   5826  HH2 TRP A 374      56.059  53.382 -32.553  1.00 41.160          H  
ATOM   5827  N   GLU A 375      50.938  57.451 -32.341  1.00 23.360          N  
ATOM   5828  CA  GLU A 375      50.867  56.855 -33.671  1.00 22.410          C  
ATOM   5829  C   GLU A 375      52.016  57.352 -34.535  1.00 21.990          C  
ATOM   5830  O   GLU A 375      52.555  58.432 -34.286  1.00 22.640          O  
ATOM   5831  CB  GLU A 375      49.537  57.198 -34.366  1.00 31.750          C  
ATOM   5832  CG  GLU A 375      48.269  56.673 -33.675  1.00 31.750          C  
ATOM   5833  CD  GLU A 375      46.997  56.981 -34.454  1.00 31.750          C  
ATOM   5834  OE1 GLU A 375      47.098  57.594 -35.490  1.00 31.750          O  
ATOM   5835  OE2 GLU A 375      45.935  56.601 -34.011  1.00 31.750          O  
ATOM   5836  H   GLU A 375      51.219  58.419 -32.270  1.00 28.030          H  
ATOM   5837  HA  GLU A 375      50.952  55.771 -33.577  1.00 26.890          H  
ATOM   5838 1HB  GLU A 375      49.445  58.281 -34.447  1.00 38.100          H  
ATOM   5839 2HB  GLU A 375      49.551  56.800 -35.381  1.00 38.100          H  
ATOM   5840 1HG  GLU A 375      48.358  55.595 -33.543  1.00 38.100          H  
ATOM   5841 2HG  GLU A 375      48.192  57.124 -32.690  1.00 38.100          H  
ATOM   5842  N   THR A 376      52.371  56.591 -35.563  1.00 20.970          N  
ATOM   5843  CA  THR A 376      53.384  57.035 -36.516  1.00 20.530          C  
ATOM   5844  C   THR A 376      52.742  57.558 -37.782  1.00 20.080          C  
ATOM   5845  O   THR A 376      51.950  56.863 -38.421  1.00 19.420          O  
ATOM   5846  CB  THR A 376      54.329  55.894 -36.929  1.00 28.920          C  
ATOM   5847  OG1 THR A 376      55.014  55.403 -35.792  1.00 28.920          O  
ATOM   5848  CG2 THR A 376      55.365  56.373 -37.957  1.00 28.920          C  
ATOM   5849  H   THR A 376      51.919  55.699 -35.702  1.00 25.160          H  
ATOM   5850  HA  THR A 376      53.968  57.838 -36.066  1.00 24.640          H  
ATOM   5851  HB  THR A 376      53.741  55.086 -37.363  1.00 34.700          H  
ATOM   5852  HG1 THR A 376      55.352  54.519 -36.021  1.00 34.700          H  
ATOM   5853 1HG2 THR A 376      56.011  55.537 -38.220  1.00 34.700          H  
ATOM   5854 2HG2 THR A 376      54.885  56.736 -38.855  1.00 34.700          H  
ATOM   5855 3HG2 THR A 376      55.964  57.172 -37.528  1.00 34.700          H  
ATOM   5856  N   THR A 377      53.115  58.766 -38.171  1.00 20.500          N  
ATOM   5857  CA  THR A 377      52.620  59.334 -39.412  1.00 20.150          C  
ATOM   5858  C   THR A 377      53.684  59.121 -40.467  1.00 19.520          C  
ATOM   5859  O   THR A 377      54.844  59.484 -40.270  1.00 19.830          O  
ATOM   5860  CB  THR A 377      52.288  60.836 -39.277  1.00 28.350          C  
ATOM   5861  OG1 THR A 377      51.253  61.010 -38.300  1.00 28.350          O  
ATOM   5862  CG2 THR A 377      51.807  61.394 -40.617  1.00 28.350          C  
ATOM   5863  H   THR A 377      53.760  59.289 -37.595  1.00 24.600          H  
ATOM   5864  HA  THR A 377      51.719  58.804 -39.721  1.00 24.180          H  
ATOM   5865  HB  THR A 377      53.176  61.380 -38.957  1.00 34.020          H  
ATOM   5866  HG1 THR A 377      51.592  60.775 -37.433  1.00 34.020          H  
ATOM   5867 1HG2 THR A 377      51.570  62.450 -40.501  1.00 34.020          H  
ATOM   5868 2HG2 THR A 377      52.584  61.283 -41.373  1.00 34.020          H  
ATOM   5869 3HG2 THR A 377      50.915  60.856 -40.933  1.00 34.020          H  
ATOM   5870  N   PHE A 378      53.304  58.508 -41.571  1.00 18.690          N  
ATOM   5871  CA  PHE A 378      54.243  58.236 -42.640  1.00 18.080          C  
ATOM   5872  C   PHE A 378      53.496  58.147 -43.950  1.00 17.630          C  
ATOM   5873  O   PHE A 378      52.268  58.047 -43.966  1.00 17.520          O  
ATOM   5874  CB  PHE A 378      54.991  56.926 -42.385  1.00 25.560          C  
ATOM   5875  CG  PHE A 378      54.109  55.720 -42.439  1.00 25.560          C  
ATOM   5876  CD1 PHE A 378      53.996  54.987 -43.623  1.00 25.560          C  
ATOM   5877  CD2 PHE A 378      53.373  55.319 -41.334  1.00 25.560          C  
ATOM   5878  CE1 PHE A 378      53.177  53.888 -43.695  1.00 25.560          C  
ATOM   5879  CE2 PHE A 378      52.556  54.222 -41.402  1.00 25.560          C  
ATOM   5880  CZ  PHE A 378      52.455  53.501 -42.585  1.00 25.560          C  
ATOM   5881  H   PHE A 378      52.340  58.219 -41.673  1.00 22.430          H  
ATOM   5882  HA  PHE A 378      54.961  59.055 -42.702  1.00 21.700          H  
ATOM   5883 1HB  PHE A 378      55.778  56.804 -43.124  1.00 30.670          H  
ATOM   5884 2HB  PHE A 378      55.464  56.963 -41.405  1.00 30.670          H  
ATOM   5885  HD1 PHE A 378      54.565  55.294 -44.499  1.00 30.670          H  
ATOM   5886  HD2 PHE A 378      53.440  55.881 -40.405  1.00 30.670          H  
ATOM   5887  HE1 PHE A 378      53.100  53.327 -44.626  1.00 30.670          H  
ATOM   5888  HE2 PHE A 378      51.982  53.920 -40.526  1.00 30.670          H  
ATOM   5889  HZ  PHE A 378      51.802  52.630 -42.636  1.00 30.670          H  
ATOM   5890  N   VAL A 379      54.233  58.187 -45.050  1.00 17.430          N  
ATOM   5891  CA  VAL A 379      53.632  58.024 -46.357  1.00 16.930          C  
ATOM   5892  C   VAL A 379      54.247  56.842 -47.079  1.00 15.840          C  
ATOM   5893  O   VAL A 379      55.459  56.793 -47.278  1.00 15.300          O  
ATOM   5894  CB  VAL A 379      53.829  59.315 -47.186  1.00 23.900          C  
ATOM   5895  CG1 VAL A 379      53.244  59.158 -48.589  1.00 23.900          C  
ATOM   5896  CG2 VAL A 379      53.159  60.478 -46.455  1.00 23.900          C  
ATOM   5897  H   VAL A 379      55.235  58.299 -44.974  1.00 20.920          H  
ATOM   5898  HA  VAL A 379      52.565  57.841 -46.236  1.00 20.320          H  
ATOM   5899  HB  VAL A 379      54.894  59.516 -47.297  1.00 28.680          H  
ATOM   5900 1HG1 VAL A 379      53.398  60.078 -49.148  1.00 28.680          H  
ATOM   5901 2HG1 VAL A 379      53.736  58.342 -49.113  1.00 28.680          H  
ATOM   5902 3HG1 VAL A 379      52.178  58.950 -48.523  1.00 28.680          H  
ATOM   5903 1HG2 VAL A 379      53.299  61.394 -47.025  1.00 28.680          H  
ATOM   5904 2HG2 VAL A 379      52.094  60.273 -46.350  1.00 28.680          H  
ATOM   5905 3HG2 VAL A 379      53.598  60.602 -45.470  1.00 28.680          H  
ATOM   5906  N   PHE A 380      53.413  55.885 -47.465  1.00 15.540          N  
ATOM   5907  CA  PHE A 380      53.899  54.743 -48.213  1.00 14.580          C  
ATOM   5908  C   PHE A 380      54.220  55.348 -49.581  1.00 14.920          C  
ATOM   5909  O   PHE A 380      53.373  56.074 -50.104  1.00 15.830          O  
ATOM   5910  CB  PHE A 380      52.834  53.648 -48.280  1.00 20.800          C  
ATOM   5911  CG  PHE A 380      53.291  52.343 -48.873  1.00 20.800          C  
ATOM   5912  CD1 PHE A 380      54.117  51.496 -48.139  1.00 20.800          C  
ATOM   5913  CD2 PHE A 380      52.886  51.937 -50.128  1.00 20.800          C  
ATOM   5914  CE1 PHE A 380      54.522  50.282 -48.655  1.00 20.800          C  
ATOM   5915  CE2 PHE A 380      53.285  50.725 -50.630  1.00 20.800          C  
ATOM   5916  CZ  PHE A 380      54.102  49.894 -49.896  1.00 20.800          C  
ATOM   5917  H   PHE A 380      52.428  55.975 -47.251  1.00 18.650          H  
ATOM   5918  HA  PHE A 380      54.777  54.349 -47.722  1.00 17.500          H  
ATOM   5919 1HB  PHE A 380      52.457  53.447 -47.277  1.00 24.960          H  
ATOM   5920 2HB  PHE A 380      51.993  54.005 -48.872  1.00 24.960          H  
ATOM   5921  HD1 PHE A 380      54.445  51.800 -47.144  1.00 24.960          H  
ATOM   5922  HD2 PHE A 380      52.237  52.587 -50.729  1.00 24.960          H  
ATOM   5923  HE1 PHE A 380      55.171  49.627 -48.070  1.00 24.960          H  
ATOM   5924  HE2 PHE A 380      52.951  50.423 -51.611  1.00 24.960          H  
ATOM   5925  HZ  PHE A 380      54.412  48.931 -50.304  1.00 24.960          H  
ATOM   5926  N   PRO A 381      55.373  55.084 -50.216  1.00 14.320          N  
ATOM   5927  CA  PRO A 381      55.753  55.708 -51.470  1.00 14.690          C  
ATOM   5928  C   PRO A 381      54.662  55.542 -52.509  1.00 15.240          C  
ATOM   5929  O   PRO A 381      54.120  54.456 -52.665  1.00 14.850          O  
ATOM   5930  CB  PRO A 381      56.996  54.893 -51.868  1.00 22.040          C  
ATOM   5931  CG  PRO A 381      57.575  54.428 -50.553  1.00 22.040          C  
ATOM   5932  CD  PRO A 381      56.364  54.124 -49.687  1.00 22.040          C  
ATOM   5933  HA  PRO A 381      55.986  56.767 -51.299  1.00 17.630          H  
ATOM   5934 1HB  PRO A 381      56.710  54.068 -52.525  1.00 26.440          H  
ATOM   5935 2HB  PRO A 381      57.695  55.527 -52.439  1.00 26.440          H  
ATOM   5936 1HG  PRO A 381      58.212  53.542 -50.712  1.00 26.440          H  
ATOM   5937 2HG  PRO A 381      58.217  55.210 -50.120  1.00 26.440          H  
ATOM   5938 1HD  PRO A 381      56.019  53.086 -49.828  1.00 26.440          H  
ATOM   5939 2HD  PRO A 381      56.649  54.349 -48.656  1.00 26.440          H  
ATOM   5940  N   SER A 382      54.386  56.607 -53.267  1.00 16.200          N  
ATOM   5941  CA  SER A 382      53.347  56.577 -54.302  1.00 16.910          C  
ATOM   5942  C   SER A 382      53.738  55.692 -55.478  1.00 16.530          C  
ATOM   5943  O   SER A 382      52.904  55.293 -56.293  1.00 16.970          O  
ATOM   5944  CB  SER A 382      53.075  57.984 -54.783  1.00 23.390          C  
ATOM   5945  OG  SER A 382      54.189  58.504 -55.456  1.00 23.390          O  
ATOM   5946  H   SER A 382      54.872  57.479 -53.108  1.00 19.440          H  
ATOM   5947  HA  SER A 382      52.436  56.172 -53.860  1.00 20.290          H  
ATOM   5948 1HB  SER A 382      52.213  57.980 -55.450  1.00 28.070          H  
ATOM   5949 2HB  SER A 382      52.829  58.617 -53.933  1.00 28.070          H  
ATOM   5950  HG  SER A 382      53.948  59.400 -55.716  1.00 28.070          H  
ATOM   5951  N   SER A 383      55.026  55.386 -55.546  1.00 15.790          N  
ATOM   5952  CA  SER A 383      55.626  54.540 -56.557  1.00 15.450          C  
ATOM   5953  C   SER A 383      55.508  53.053 -56.223  1.00 14.650          C  
ATOM   5954  O   SER A 383      55.857  52.198 -57.044  1.00 14.490          O  
ATOM   5955  CB  SER A 383      57.088  54.908 -56.722  1.00 21.770          C  
ATOM   5956  OG  SER A 383      57.818  54.611 -55.556  1.00 21.770          O  
ATOM   5957  H   SER A 383      55.626  55.772 -54.835  1.00 18.950          H  
ATOM   5958  HA  SER A 383      55.110  54.720 -57.501  1.00 18.540          H  
ATOM   5959 1HB  SER A 383      57.505  54.357 -57.564  1.00 26.120          H  
ATOM   5960 2HB  SER A 383      57.171  55.969 -56.949  1.00 26.120          H  
ATOM   5961  HG  SER A 383      58.735  54.827 -55.759  1.00 26.120          H  
ATOM   5962  N   THR A 384      55.050  52.727 -55.012  1.00 14.230          N  
ATOM   5963  CA  THR A 384      54.985  51.338 -54.591  1.00 13.460          C  
ATOM   5964  C   THR A 384      53.532  50.934 -54.369  1.00 13.790          C  
ATOM   5965  O   THR A 384      52.773  51.618 -53.688  1.00 14.400          O  
ATOM   5966  CB  THR A 384      55.817  51.118 -53.302  1.00 19.150          C  
ATOM   5967  OG1 THR A 384      57.182  51.476 -53.549  1.00 19.150          O  
ATOM   5968  CG2 THR A 384      55.805  49.649 -52.905  1.00 19.150          C  
ATOM   5969  H   THR A 384      54.717  53.446 -54.364  1.00 17.080          H  
ATOM   5970  HA  THR A 384      55.396  50.707 -55.377  1.00 16.150          H  
ATOM   5971  HB  THR A 384      55.411  51.735 -52.496  1.00 22.980          H  
ATOM   5972  HG1 THR A 384      57.241  52.421 -53.705  1.00 22.980          H  
ATOM   5973 1HG2 THR A 384      56.406  49.510 -52.008  1.00 22.980          H  
ATOM   5974 2HG2 THR A 384      54.797  49.303 -52.716  1.00 22.980          H  
ATOM   5975 3HG2 THR A 384      56.238  49.076 -53.712  1.00 22.980          H  
ATOM   5976  N   GLN A 385      53.133  49.821 -54.956  1.00 13.470          N  
ATOM   5977  CA  GLN A 385      51.763  49.356 -54.783  1.00 13.730          C  
ATOM   5978  C   GLN A 385      51.555  48.646 -53.452  1.00 13.040          C  
ATOM   5979  O   GLN A 385      52.247  47.681 -53.142  1.00 12.590          O  
ATOM   5980  CB  GLN A 385      51.376  48.426 -55.941  1.00 19.120          C  
ATOM   5981  CG  GLN A 385      49.981  47.802 -55.841  1.00 19.120          C  
ATOM   5982  CD  GLN A 385      48.852  48.809 -55.948  1.00 19.120          C  
ATOM   5983  OE1 GLN A 385      48.765  49.569 -56.918  1.00 19.120          O  
ATOM   5984  NE2 GLN A 385      47.978  48.819 -54.940  1.00 19.120          N  
ATOM   5985  H   GLN A 385      53.792  49.325 -55.540  1.00 16.160          H  
ATOM   5986  HA  GLN A 385      51.102  50.225 -54.806  1.00 16.480          H  
ATOM   5987 1HB  GLN A 385      51.428  48.975 -56.879  1.00 22.940          H  
ATOM   5988 2HB  GLN A 385      52.095  47.610 -55.999  1.00 22.940          H  
ATOM   5989 1HG  GLN A 385      49.869  47.089 -56.654  1.00 22.940          H  
ATOM   5990 2HG  GLN A 385      49.878  47.283 -54.896  1.00 22.940          H  
ATOM   5991 1HE2 GLN A 385      47.202  49.454 -54.949  1.00 22.940          H  
ATOM   5992 2HE2 GLN A 385      48.100  48.165 -54.150  1.00 22.940          H  
ATOM   5993  N   TRP A 386      50.586  49.109 -52.667  1.00 13.090          N  
ATOM   5994  CA  TRP A 386      50.275  48.433 -51.416  1.00 12.550          C  
ATOM   5995  C   TRP A 386      49.615  47.115 -51.797  1.00 12.450          C  
ATOM   5996  O   TRP A 386      48.697  47.092 -52.628  1.00 12.490          O  
ATOM   5997  CB  TRP A 386      49.329  49.241 -50.537  1.00 17.790          C  
ATOM   5998  CG  TRP A 386      49.102  48.598 -49.206  1.00 17.790          C  
ATOM   5999  CD1 TRP A 386      48.047  47.822 -48.846  1.00 17.790          C  
ATOM   6000  CD2 TRP A 386      49.943  48.689 -48.038  1.00 17.790          C  
ATOM   6001  NE1 TRP A 386      48.184  47.420 -47.546  1.00 17.790          N  
ATOM   6002  CE2 TRP A 386      49.336  47.941 -47.039  1.00 17.790          C  
ATOM   6003  CE3 TRP A 386      51.129  49.334 -47.768  1.00 17.790          C  
ATOM   6004  CZ2 TRP A 386      49.891  47.815 -45.780  1.00 17.790          C  
ATOM   6005  CZ3 TRP A 386      51.690  49.217 -46.510  1.00 17.790          C  
ATOM   6006  CH2 TRP A 386      51.089  48.475 -45.540  1.00 17.790          C  
ATOM   6007  H   TRP A 386      50.067  49.930 -52.951  1.00 15.710          H  
ATOM   6008  HA  TRP A 386      51.197  48.227 -50.869  1.00 15.060          H  
ATOM   6009 1HB  TRP A 386      49.736  50.240 -50.380  1.00 21.340          H  
ATOM   6010 2HB  TRP A 386      48.366  49.345 -51.035  1.00 21.340          H  
ATOM   6011  HD1 TRP A 386      47.219  47.554 -49.500  1.00 21.340          H  
ATOM   6012  HE1 TRP A 386      47.538  46.835 -47.039  1.00 21.340          H  
ATOM   6013  HE3 TRP A 386      51.604  49.919 -48.527  1.00 21.340          H  
ATOM   6014  HZ2 TRP A 386      49.416  47.226 -44.996  1.00 21.340          H  
ATOM   6015  HZ3 TRP A 386      52.625  49.732 -46.313  1.00 21.340          H  
ATOM   6016  HH2 TRP A 386      51.558  48.401 -44.561  1.00 21.340          H  
ATOM   6017  N   CYS A 387      50.081  46.018 -51.224  1.00 12.360          N  
ATOM   6018  CA  CYS A 387      49.551  44.710 -51.577  1.00 12.400          C  
ATOM   6019  C   CYS A 387      49.045  43.919 -50.380  1.00 11.450          C  
ATOM   6020  O   CYS A 387      49.391  44.214 -49.239  1.00 11.580          O  
ATOM   6021  CB  CYS A 387      50.627  43.941 -52.306  1.00 17.340          C  
ATOM   6022  SG  CYS A 387      51.175  44.740 -53.835  1.00 17.340          S  
ATOM   6023  H   CYS A 387      50.821  46.094 -50.539  1.00 14.830          H  
ATOM   6024  HA  CYS A 387      48.716  44.854 -52.263  1.00 14.880          H  
ATOM   6025 1HB  CYS A 387      51.477  43.890 -51.661  1.00 20.810          H  
ATOM   6026 2HB  CYS A 387      50.297  42.926 -52.527  1.00 20.810          H  
ATOM   6027  HG  CYS A 387      51.475  45.949 -53.284  1.00 20.810          H  
ATOM   6028  N   ASN A 388      48.229  42.901 -50.653  1.00 10.580          N  
ATOM   6029  CA  ASN A 388      47.698  42.036 -49.607  1.00  9.630          C  
ATOM   6030  C   ASN A 388      47.451  40.624 -50.149  1.00  8.730          C  
ATOM   6031  O   ASN A 388      47.626  40.344 -51.339  1.00  8.940          O  
ATOM   6032  CB  ASN A 388      46.420  42.665 -49.039  1.00 13.860          C  
ATOM   6033  CG  ASN A 388      46.096  42.300 -47.589  1.00 13.860          C  
ATOM   6034  OD1 ASN A 388      46.412  41.198 -47.125  1.00 13.860          O  
ATOM   6035  ND2 ASN A 388      45.463  43.203 -46.888  1.00 13.860          N  
ATOM   6036  H   ASN A 388      47.973  42.715 -51.614  1.00 12.700          H  
ATOM   6037  HA  ASN A 388      48.439  41.952 -48.808  1.00 11.560          H  
ATOM   6038 1HB  ASN A 388      46.508  43.750 -49.101  1.00 16.630          H  
ATOM   6039 2HB  ASN A 388      45.579  42.380 -49.659  1.00 16.630          H  
ATOM   6040 1HD2 ASN A 388      45.219  43.017 -45.933  1.00 16.630          H  
ATOM   6041 2HD2 ASN A 388      45.224  44.082 -47.301  1.00 16.630          H  
ATOM   6042  N   ASN A 389      46.968  39.744 -49.288  1.00  7.810          N  
ATOM   6043  CA  ASN A 389      46.750  38.343 -49.615  1.00  6.880          C  
ATOM   6044  C   ASN A 389      45.433  38.097 -50.350  1.00  6.800          C  
ATOM   6045  O   ASN A 389      44.521  37.457 -49.825  1.00  6.730          O  
ATOM   6046  CB  ASN A 389      46.799  37.559 -48.333  1.00 10.000          C  
ATOM   6047  CG  ASN A 389      48.128  37.719 -47.670  1.00 10.000          C  
ATOM   6048  OD1 ASN A 389      49.165  37.781 -48.332  1.00 10.000          O  
ATOM   6049  ND2 ASN A 389      48.131  37.811 -46.367  1.00 10.000          N  
ATOM   6050  H   ASN A 389      46.807  40.056 -48.339  1.00  9.370          H  
ATOM   6051  HA  ASN A 389      47.556  38.013 -50.265  1.00  8.260          H  
ATOM   6052 1HB  ASN A 389      46.014  37.900 -47.656  1.00 12.000          H  
ATOM   6053 2HB  ASN A 389      46.630  36.501 -48.539  1.00 12.000          H  
ATOM   6054 1HD2 ASN A 389      49.001  37.937 -45.873  1.00 12.000          H  
ATOM   6055 2HD2 ASN A 389      47.273  37.766 -45.857  1.00 12.000          H  
ATOM   6056  N   LYS A 390      45.352  38.614 -51.573  1.00  6.830          N  
ATOM   6057  CA  LYS A 390      44.133  38.531 -52.388  1.00  6.740          C  
ATOM   6058  C   LYS A 390      44.261  37.617 -53.609  1.00  6.690          C  
ATOM   6059  O   LYS A 390      43.298  37.412 -54.349  1.00  6.710          O  
ATOM   6060  CB  LYS A 390      43.726  39.934 -52.838  1.00  9.470          C  
ATOM   6061  CG  LYS A 390      43.469  40.928 -51.686  1.00  9.470          C  
ATOM   6062  CD  LYS A 390      42.281  40.522 -50.802  1.00  9.470          C  
ATOM   6063  CE  LYS A 390      41.988  41.574 -49.734  1.00  9.470          C  
ATOM   6064  NZ  LYS A 390      40.839  41.168 -48.854  1.00  9.470          N  
ATOM   6065  H   LYS A 390      46.171  39.144 -51.886  1.00  8.200          H  
ATOM   6066  HA  LYS A 390      43.342  38.109 -51.772  1.00  8.090          H  
ATOM   6067 1HB  LYS A 390      44.510  40.350 -53.469  1.00 11.370          H  
ATOM   6068 2HB  LYS A 390      42.819  39.872 -53.438  1.00 11.370          H  
ATOM   6069 1HG  LYS A 390      44.358  40.977 -51.066  1.00 11.370          H  
ATOM   6070 2HG  LYS A 390      43.286  41.918 -52.099  1.00 11.370          H  
ATOM   6071 1HD  LYS A 390      41.393  40.381 -51.420  1.00 11.370          H  
ATOM   6072 2HD  LYS A 390      42.501  39.591 -50.287  1.00 11.370          H  
ATOM   6073 1HE  LYS A 390      42.876  41.709 -49.116  1.00 11.370          H  
ATOM   6074 2HE  LYS A 390      41.744  42.518 -50.217  1.00 11.370          H  
ATOM   6075 1HZ  LYS A 390      40.656  41.870 -48.152  1.00 11.370          H  
ATOM   6076 2HZ  LYS A 390      40.000  41.043 -49.402  1.00 11.370          H  
ATOM   6077 3HZ  LYS A 390      41.036  40.294 -48.380  1.00 11.370          H  
ATOM   6078  N   ILE A 391      45.464  37.118 -53.838  1.00  6.770          N  
ATOM   6079  CA  ILE A 391      45.817  36.285 -54.984  1.00  6.730          C  
ATOM   6080  C   ILE A 391      46.438  35.003 -54.428  1.00  5.640          C  
ATOM   6081  O   ILE A 391      47.127  35.053 -53.417  1.00  5.090          O  
ATOM   6082  CB  ILE A 391      46.767  37.045 -55.947  1.00  9.440          C  
ATOM   6083  CG1 ILE A 391      46.056  38.357 -56.440  1.00  9.440          C  
ATOM   6084  CG2 ILE A 391      47.144  36.165 -57.147  1.00  9.440          C  
ATOM   6085  CD1 ILE A 391      46.948  39.330 -57.185  1.00  9.440          C  
ATOM   6086  H   ILE A 391      46.184  37.321 -53.161  1.00  8.120          H  
ATOM   6087  HA  ILE A 391      44.913  36.022 -55.530  1.00  8.080          H  
ATOM   6088  HB  ILE A 391      47.666  37.326 -55.428  1.00 11.330          H  
ATOM   6089 1HG1 ILE A 391      45.222  38.081 -57.084  1.00 11.330          H  
ATOM   6090 2HG1 ILE A 391      45.668  38.891 -55.585  1.00 11.330          H  
ATOM   6091 1HG2 ILE A 391      47.812  36.699 -57.807  1.00 11.330          H  
ATOM   6092 2HG2 ILE A 391      47.646  35.286 -56.821  1.00 11.330          H  
ATOM   6093 3HG2 ILE A 391      46.242  35.885 -57.693  1.00 11.330          H  
ATOM   6094 1HD1 ILE A 391      46.361  40.205 -57.471  1.00 11.330          H  
ATOM   6095 2HD1 ILE A 391      47.769  39.641 -56.539  1.00 11.330          H  
ATOM   6096 3HD1 ILE A 391      47.351  38.874 -58.081  1.00 11.330          H  
ATOM   6097  N   SER A 392      46.185  33.849 -55.060  1.00  5.490          N  
ATOM   6098  CA  SER A 392      46.714  32.566 -54.563  1.00  4.740          C  
ATOM   6099  C   SER A 392      48.248  32.498 -54.493  1.00  4.890          C  
ATOM   6100  O   SER A 392      48.808  31.665 -53.779  1.00  4.250          O  
ATOM   6101  CB  SER A 392      46.197  31.442 -55.437  1.00  6.940          C  
ATOM   6102  OG  SER A 392      46.705  31.547 -56.742  1.00  6.940          O  
ATOM   6103  H   SER A 392      45.612  33.851 -55.893  1.00  6.590          H  
ATOM   6104  HA  SER A 392      46.329  32.417 -53.553  1.00  5.690          H  
ATOM   6105 1HB  SER A 392      46.499  30.488 -55.007  1.00  8.320          H  
ATOM   6106 2HB  SER A 392      45.111  31.466 -55.461  1.00  8.320          H  
ATOM   6107  HG  SER A 392      46.343  30.797 -57.229  1.00  8.320          H  
ATOM   6108  N   THR A 393      48.916  33.344 -55.257  1.00  5.850          N  
ATOM   6109  CA  THR A 393      50.362  33.494 -55.226  1.00  6.090          C  
ATOM   6110  C   THR A 393      50.622  34.983 -55.155  1.00  6.100          C  
ATOM   6111  O   THR A 393      50.158  35.736 -56.012  1.00  6.570          O  
ATOM   6112  CB  THR A 393      51.073  32.883 -56.452  1.00  8.430          C  
ATOM   6113  OG1 THR A 393      50.792  31.484 -56.522  1.00  8.430          O  
ATOM   6114  CG2 THR A 393      52.601  33.082 -56.328  1.00  8.430          C  
ATOM   6115  H   THR A 393      48.375  33.955 -55.843  1.00  7.020          H  
ATOM   6116  HA  THR A 393      50.758  33.033 -54.320  1.00  7.310          H  
ATOM   6117  HB  THR A 393      50.715  33.365 -57.361  1.00 10.120          H  
ATOM   6118  HG1 THR A 393      49.856  31.362 -56.697  1.00 10.120          H  
ATOM   6119 1HG2 THR A 393      53.092  32.640 -57.194  1.00 10.120          H  
ATOM   6120 2HG2 THR A 393      52.844  34.142 -56.283  1.00 10.120          H  
ATOM   6121 3HG2 THR A 393      52.959  32.591 -55.423  1.00 10.120          H  
ATOM   6122  N   VAL A 394      51.380  35.429 -54.169  1.00  5.950          N  
ATOM   6123  CA  VAL A 394      51.615  36.862 -54.067  1.00  6.350          C  
ATOM   6124  C   VAL A 394      53.098  37.208 -54.086  1.00  6.110          C  
ATOM   6125  O   VAL A 394      53.901  36.600 -53.371  1.00  5.390          O  
ATOM   6126  CB  VAL A 394      50.929  37.410 -52.801  1.00  8.730          C  
ATOM   6127  CG1 VAL A 394      49.450  37.209 -52.892  1.00  8.730          C  
ATOM   6128  CG2 VAL A 394      51.475  36.713 -51.560  1.00  8.730          C  
ATOM   6129  H   VAL A 394      51.755  34.771 -53.498  1.00  7.140          H  
ATOM   6130  HA  VAL A 394      51.149  37.352 -54.923  1.00  7.620          H  
ATOM   6131  HB  VAL A 394      51.087  38.471 -52.750  1.00 10.480          H  
ATOM   6132 1HG1 VAL A 394      48.975  37.618 -52.016  1.00 10.480          H  
ATOM   6133 2HG1 VAL A 394      49.084  37.713 -53.768  1.00 10.480          H  
ATOM   6134 3HG1 VAL A 394      49.234  36.152 -52.958  1.00 10.480          H  
ATOM   6135 1HG2 VAL A 394      50.978  37.108 -50.674  1.00 10.480          H  
ATOM   6136 2HG2 VAL A 394      51.296  35.654 -51.628  1.00 10.480          H  
ATOM   6137 3HG2 VAL A 394      52.520  36.882 -51.474  1.00 10.480          H  
ATOM   6138  N   SER A 395      53.443  38.257 -54.834  1.00  6.830          N  
ATOM   6139  CA  SER A 395      54.832  38.708 -54.996  1.00  6.710          C  
ATOM   6140  C   SER A 395      55.495  39.136 -53.695  1.00  6.370          C  
ATOM   6141  O   SER A 395      56.724  39.027 -53.521  1.00  6.900          O  
ATOM   6142  CB  SER A 395      54.866  39.875 -55.949  1.00  9.440          C  
ATOM   6143  OG  SER A 395      54.234  40.988 -55.387  1.00  9.440          O  
ATOM   6144  H   SER A 395      52.718  38.728 -55.365  1.00  8.200          H  
ATOM   6145  HA  SER A 395      55.402  37.889 -55.429  1.00  8.050          H  
ATOM   6146 1HB  SER A 395      55.901  40.120 -56.169  1.00 11.330          H  
ATOM   6147 2HB  SER A 395      54.382  39.603 -56.883  1.00 11.330          H  
ATOM   6148  HG  SER A 395      54.913  41.400 -54.795  1.00 11.330          H  
ATOM   6149  N   ILE A 396      54.665  39.483 -52.721  1.00  5.680          N  
ATOM   6150  CA  ILE A 396      55.107  39.917 -51.403  1.00  5.660          C  
ATOM   6151  C   ILE A 396      55.812  38.772 -50.645  1.00  5.760          C  
ATOM   6152  O   ILE A 396      56.483  38.997 -49.634  1.00  6.100          O  
ATOM   6153  CB  ILE A 396      53.922  40.574 -50.645  1.00  7.930          C  
ATOM   6154  CG1 ILE A 396      52.807  39.605 -50.380  1.00  7.930          C  
ATOM   6155  CG2 ILE A 396      53.407  41.742 -51.496  1.00  7.930          C  
ATOM   6156  CD1 ILE A 396      51.628  40.116 -49.525  1.00  7.930          C  
ATOM   6157  H   ILE A 396      53.687  39.495 -52.960  1.00  6.820          H  
ATOM   6158  HA  ILE A 396      55.840  40.708 -51.541  1.00  6.790          H  
ATOM   6159  HB  ILE A 396      54.271  40.936 -49.683  1.00  9.520          H  
ATOM   6160 1HG1 ILE A 396      52.437  39.297 -51.304  1.00  9.520          H  
ATOM   6161 2HG1 ILE A 396      53.223  38.756 -49.865  1.00  9.520          H  
ATOM   6162 1HG2 ILE A 396      52.629  42.226 -50.963  1.00  9.520          H  
ATOM   6163 2HG2 ILE A 396      54.198  42.440 -51.680  1.00  9.520          H  
ATOM   6164 3HG2 ILE A 396      53.037  41.384 -52.451  1.00  9.520          H  
ATOM   6165 1HD1 ILE A 396      50.906  39.313 -49.407  1.00  9.520          H  
ATOM   6166 2HD1 ILE A 396      51.974  40.428 -48.553  1.00  9.520          H  
ATOM   6167 3HD1 ILE A 396      51.129  40.954 -50.002  1.00  9.520          H  
ATOM   6168  N   THR A 397      55.659  37.531 -51.141  1.00  5.510          N  
ATOM   6169  CA  THR A 397      56.290  36.351 -50.554  1.00  5.660          C  
ATOM   6170  C   THR A 397      57.312  35.707 -51.504  1.00  5.360          C  
ATOM   6171  O   THR A 397      57.925  34.692 -51.160  1.00  4.700          O  
ATOM   6172  CB  THR A 397      55.248  35.265 -50.215  1.00  7.860          C  
ATOM   6173  OG1 THR A 397      54.593  34.834 -51.436  1.00  7.860          O  
ATOM   6174  CG2 THR A 397      54.219  35.767 -49.212  1.00  7.860          C  
ATOM   6175  H   THR A 397      55.100  37.399 -51.984  1.00  6.610          H  
ATOM   6176  HA  THR A 397      56.806  36.650 -49.639  1.00  6.790          H  
ATOM   6177  HB  THR A 397      55.762  34.411 -49.780  1.00  9.440          H  
ATOM   6178  HG1 THR A 397      54.231  35.611 -51.908  1.00  9.440          H  
ATOM   6179 1HG2 THR A 397      53.523  34.972 -48.998  1.00  9.440          H  
ATOM   6180 2HG2 THR A 397      54.714  36.070 -48.314  1.00  9.440          H  
ATOM   6181 3HG2 THR A 397      53.696  36.598 -49.606  1.00  9.440          H  
ATOM   6182  N   GLN A 398      57.452  36.251 -52.725  1.00  5.940          N  
ATOM   6183  CA  GLN A 398      58.313  35.633 -53.741  1.00  5.710          C  
ATOM   6184  C   GLN A 398      59.557  36.463 -54.017  1.00  6.330          C  
ATOM   6185  O   GLN A 398      60.661  35.932 -54.124  1.00  6.820          O  
ATOM   6186  CB  GLN A 398      57.530  35.445 -55.047  1.00  8.090          C  
ATOM   6187  CG  GLN A 398      56.299  34.546 -54.920  1.00  8.090          C  
ATOM   6188  CD  GLN A 398      56.634  33.135 -54.537  1.00  8.090          C  
ATOM   6189  OE1 GLN A 398      57.404  32.455 -55.249  1.00  8.090          O  
ATOM   6190  NE2 GLN A 398      56.076  32.680 -53.413  1.00  8.090          N  
ATOM   6191  H   GLN A 398      56.977  37.123 -52.934  1.00  7.130          H  
ATOM   6192  HA  GLN A 398      58.637  34.659 -53.378  1.00  6.850          H  
ATOM   6193 1HB  GLN A 398      57.210  36.411 -55.413  1.00  9.700          H  
ATOM   6194 2HB  GLN A 398      58.185  35.023 -55.794  1.00  9.700          H  
ATOM   6195 1HG  GLN A 398      55.657  34.952 -54.143  1.00  9.700          H  
ATOM   6196 2HG  GLN A 398      55.765  34.531 -55.868  1.00  9.700          H  
ATOM   6197 1HE2 GLN A 398      56.266  31.752 -53.099  1.00  9.700          H  
ATOM   6198 2HE2 GLN A 398      55.466  33.277 -52.852  1.00  9.700          H  
ATOM   6199  N   ARG A 399      59.374  37.783 -54.123  1.00  6.420          N  
ATOM   6200  CA  ARG A 399      60.483  38.703 -54.379  1.00  7.050          C  
ATOM   6201  C   ARG A 399      60.662  39.597 -53.171  1.00  7.790          C  
ATOM   6202  O   ARG A 399      61.527  40.477 -53.147  1.00  8.310          O  
ATOM   6203  CB  ARG A 399      60.211  39.620 -55.555  1.00  9.620          C  
ATOM   6204  CG  ARG A 399      60.047  38.994 -56.910  1.00  9.620          C  
ATOM   6205  CD  ARG A 399      60.080  40.068 -57.949  1.00  9.620          C  
ATOM   6206  NE  ARG A 399      59.003  41.062 -57.769  1.00  9.620          N  
ATOM   6207  CZ  ARG A 399      57.762  41.008 -58.302  1.00  9.620          C  
ATOM   6208  NH1 ARG A 399      57.385  40.007 -59.082  1.00  9.620          N  
ATOM   6209  NH2 ARG A 399      56.927  41.993 -58.028  1.00  9.620          N  
ATOM   6210  H   ARG A 399      58.432  38.170 -54.035  1.00  7.700          H  
ATOM   6211  HA  ARG A 399      61.398  38.137 -54.548  1.00  8.460          H  
ATOM   6212 1HB  ARG A 399      59.298  40.180 -55.345  1.00 11.540          H  
ATOM   6213 2HB  ARG A 399      61.017  40.342 -55.633  1.00 11.540          H  
ATOM   6214 1HG  ARG A 399      60.860  38.292 -57.094  1.00 11.540          H  
ATOM   6215 2HG  ARG A 399      59.091  38.474 -56.961  1.00 11.540          H  
ATOM   6216 1HD  ARG A 399      61.033  40.592 -57.883  1.00 11.540          H  
ATOM   6217 2HD  ARG A 399      59.989  39.626 -58.938  1.00 11.540          H  
ATOM   6218  HE  ARG A 399      59.197  41.863 -57.148  1.00 11.540          H  
ATOM   6219 1HH1 ARG A 399      58.025  39.257 -59.295  1.00 11.540          H  
ATOM   6220 2HH1 ARG A 399      56.453  39.992 -59.474  1.00 11.540          H  
ATOM   6221 1HH2 ARG A 399      57.247  42.757 -57.437  1.00 11.540          H  
ATOM   6222 2HH2 ARG A 399      55.992  41.995 -58.406  1.00 11.540          H  
ATOM   6223  N   GLN A 400      59.813  39.343 -52.183  1.00  7.910          N  
ATOM   6224  CA  GLN A 400      59.649  40.113 -50.961  1.00  8.750          C  
ATOM   6225  C   GLN A 400      59.251  41.555 -51.259  1.00 10.050          C  
ATOM   6226  O   GLN A 400      59.728  42.477 -50.592  1.00 10.750          O  
ATOM   6227  CB  GLN A 400      60.933  40.098 -50.118  1.00 11.910          C  
ATOM   6228  CG  GLN A 400      61.358  38.713 -49.661  1.00 11.910          C  
ATOM   6229  CD  GLN A 400      62.498  38.750 -48.643  1.00 11.910          C  
ATOM   6230  OE1 GLN A 400      62.720  39.758 -47.963  1.00 11.910          O  
ATOM   6231  NE2 GLN A 400      63.225  37.645 -48.534  1.00 11.910          N  
ATOM   6232  H   GLN A 400      59.226  38.533 -52.313  1.00  9.490          H  
ATOM   6233  HA  GLN A 400      58.844  39.661 -50.382  1.00 10.500          H  
ATOM   6234 1HB  GLN A 400      61.754  40.519 -50.690  1.00 14.300          H  
ATOM   6235 2HB  GLN A 400      60.812  40.734 -49.249  1.00 14.300          H  
ATOM   6236 1HG  GLN A 400      60.506  38.205 -49.221  1.00 14.300          H  
ATOM   6237 2HG  GLN A 400      61.704  38.160 -50.533  1.00 14.300          H  
ATOM   6238 1HE2 GLN A 400      63.987  37.607 -47.885  1.00 14.300          H  
ATOM   6239 2HE2 GLN A 400      63.017  36.849 -49.103  1.00 14.300          H  
ATOM   6240  N   ASN A 401      58.401  41.751 -52.279  1.00 10.430          N  
ATOM   6241  CA  ASN A 401      57.943  43.096 -52.613  1.00 11.670          C  
ATOM   6242  C   ASN A 401      56.683  43.045 -53.507  1.00 11.930          C  
ATOM   6243  O   ASN A 401      56.327  41.969 -53.984  1.00 11.520          O  
ATOM   6244  CB  ASN A 401      59.101  43.872 -53.254  1.00 15.840          C  
ATOM   6245  CG  ASN A 401      59.637  43.288 -54.542  1.00 15.840          C  
ATOM   6246  OD1 ASN A 401      58.916  43.069 -55.536  1.00 15.840          O  
ATOM   6247  ND2 ASN A 401      60.919  43.056 -54.539  1.00 15.840          N  
ATOM   6248  H   ASN A 401      58.037  40.938 -52.783  1.00 12.520          H  
ATOM   6249  HA  ASN A 401      57.690  43.581 -51.678  1.00 14.000          H  
ATOM   6250 1HB  ASN A 401      58.849  44.892 -53.420  1.00 19.010          H  
ATOM   6251 2HB  ASN A 401      59.931  43.899 -52.557  1.00 19.010          H  
ATOM   6252 1HD2 ASN A 401      61.380  42.688 -55.343  1.00 19.010          H  
ATOM   6253 2HD2 ASN A 401      61.456  43.240 -53.713  1.00 19.010          H  
ATOM   6254  N   PRO A 402      56.042  44.194 -53.851  1.00 12.660          N  
ATOM   6255  CA  PRO A 402      56.215  45.603 -53.456  1.00 13.650          C  
ATOM   6256  C   PRO A 402      56.279  45.833 -51.949  1.00 14.430          C  
ATOM   6257  O   PRO A 402      57.047  46.655 -51.458  1.00 15.180          O  
ATOM   6258  CB  PRO A 402      54.946  46.230 -54.041  1.00 20.480          C  
ATOM   6259  CG  PRO A 402      54.628  45.395 -55.231  1.00 20.480          C  
ATOM   6260  CD  PRO A 402      54.944  44.000 -54.804  1.00 20.480          C  
ATOM   6261  HA  PRO A 402      57.092  46.032 -53.962  1.00 16.380          H  
ATOM   6262 1HB  PRO A 402      54.148  46.211 -53.286  1.00 24.570          H  
ATOM   6263 2HB  PRO A 402      55.099  47.264 -54.304  1.00 24.570          H  
ATOM   6264 1HG  PRO A 402      53.575  45.527 -55.516  1.00 24.570          H  
ATOM   6265 2HG  PRO A 402      55.229  45.717 -56.092  1.00 24.570          H  
ATOM   6266 1HD  PRO A 402      54.078  43.542 -54.304  1.00 24.570          H  
ATOM   6267 2HD  PRO A 402      55.286  43.404 -55.664  1.00 24.570          H  
ATOM   6268  N   LEU A 403      55.498  45.042 -51.230  1.00 14.300          N  
ATOM   6269  CA  LEU A 403      55.415  45.058 -49.782  1.00 15.000          C  
ATOM   6270  C   LEU A 403      55.992  43.727 -49.302  1.00 14.760          C  
ATOM   6271  O   LEU A 403      55.807  42.735 -49.982  1.00 14.900          O  
ATOM   6272  CB  LEU A 403      53.935  45.221 -49.394  1.00 20.720          C  
ATOM   6273  CG  LEU A 403      53.554  45.347 -47.909  1.00 20.720          C  
ATOM   6274  CD1 LEU A 403      54.068  46.669 -47.347  1.00 20.720          C  
ATOM   6275  CD2 LEU A 403      52.032  45.280 -47.805  1.00 20.720          C  
ATOM   6276  H   LEU A 403      54.881  44.399 -51.706  1.00 17.160          H  
ATOM   6277  HA  LEU A 403      56.015  45.878 -49.392  1.00 18.000          H  
ATOM   6278 1HB  LEU A 403      53.556  46.109 -49.899  1.00 24.860          H  
ATOM   6279 2HB  LEU A 403      53.390  44.363 -49.786  1.00 24.860          H  
ATOM   6280  HG  LEU A 403      53.996  44.528 -47.333  1.00 24.860          H  
ATOM   6281 1HD1 LEU A 403      53.780  46.754 -46.299  1.00 24.860          H  
ATOM   6282 2HD1 LEU A 403      55.148  46.716 -47.421  1.00 24.860          H  
ATOM   6283 3HD1 LEU A 403      53.631  47.490 -47.909  1.00 24.860          H  
ATOM   6284 1HD2 LEU A 403      51.728  45.364 -46.762  1.00 24.860          H  
ATOM   6285 2HD2 LEU A 403      51.578  46.092 -48.373  1.00 24.860          H  
ATOM   6286 3HD2 LEU A 403      51.686  44.325 -48.202  1.00 24.860          H  
ATOM   6287  N   TYR A 404      56.711  43.671 -48.190  1.00 14.430          N  
ATOM   6288  CA  TYR A 404      57.173  42.357 -47.711  1.00 14.160          C  
ATOM   6289  C   TYR A 404      56.233  41.668 -46.729  1.00 14.520          C  
ATOM   6290  O   TYR A 404      55.814  42.283 -45.745  1.00 14.990          O  
ATOM   6291  CB  TYR A 404      58.551  42.458 -47.063  1.00 19.930          C  
ATOM   6292  CG  TYR A 404      59.001  41.162 -46.330  1.00 19.930          C  
ATOM   6293  CD1 TYR A 404      59.210  39.990 -47.021  1.00 19.930          C  
ATOM   6294  CD2 TYR A 404      59.228  41.183 -44.960  1.00 19.930          C  
ATOM   6295  CE1 TYR A 404      59.638  38.855 -46.364  1.00 19.930          C  
ATOM   6296  CE2 TYR A 404      59.660  40.040 -44.314  1.00 19.930          C  
ATOM   6297  CZ  TYR A 404      59.866  38.890 -45.010  1.00 19.930          C  
ATOM   6298  OH  TYR A 404      60.311  37.763 -44.360  1.00 19.930          O  
ATOM   6299  H   TYR A 404      56.916  44.504 -47.656  1.00 17.320          H  
ATOM   6300  HA  TYR A 404      57.265  41.697 -48.578  1.00 16.990          H  
ATOM   6301 1HB  TYR A 404      59.293  42.685 -47.832  1.00 23.920          H  
ATOM   6302 2HB  TYR A 404      58.557  43.278 -46.347  1.00 23.920          H  
ATOM   6303  HD1 TYR A 404      59.029  39.955 -48.078  1.00 23.920          H  
ATOM   6304  HD2 TYR A 404      59.072  42.100 -44.394  1.00 23.920          H  
ATOM   6305  HE1 TYR A 404      59.795  37.936 -46.921  1.00 23.920          H  
ATOM   6306  HE2 TYR A 404      59.837  40.049 -43.255  1.00 23.920          H  
ATOM   6307  HH  TYR A 404      60.282  37.014 -44.960  1.00 23.920          H  
ATOM   6308  N   ASP A 405      55.953  40.377 -46.969  1.00 14.350          N  
ATOM   6309  CA  ASP A 405      55.163  39.562 -46.042  1.00 14.660          C  
ATOM   6310  C   ASP A 405      55.583  38.086 -46.152  1.00 13.990          C  
ATOM   6311  O   ASP A 405      56.394  37.726 -47.006  1.00 13.990          O  
ATOM   6312  CB  ASP A 405      53.663  39.730 -46.367  1.00 20.400          C  
ATOM   6313  CG  ASP A 405      52.680  39.447 -45.191  1.00 20.400          C  
ATOM   6314  OD1 ASP A 405      53.082  38.779 -44.264  1.00 20.400          O  
ATOM   6315  OD2 ASP A 405      51.553  39.904 -45.231  1.00 20.400          O  
ATOM   6316  H   ASP A 405      56.286  39.945 -47.838  1.00 17.220          H  
ATOM   6317  HA  ASP A 405      55.352  39.900 -45.022  1.00 17.590          H  
ATOM   6318 1HB  ASP A 405      53.494  40.748 -46.718  1.00 24.480          H  
ATOM   6319 2HB  ASP A 405      53.413  39.055 -47.189  1.00 24.480          H  
ATOM   6320  N   THR A 406      54.987  37.215 -45.339  1.00 13.590          N  
ATOM   6321  CA  THR A 406      55.300  35.781 -45.410  1.00 13.000          C  
ATOM   6322  C   THR A 406      54.072  34.900 -45.261  1.00 13.290          C  
ATOM   6323  O   THR A 406      53.170  35.199 -44.479  1.00 13.680          O  
ATOM   6324  CB  THR A 406      56.281  35.350 -44.300  1.00 18.440          C  
ATOM   6325  OG1 THR A 406      55.667  35.571 -43.027  1.00 18.440          O  
ATOM   6326  CG2 THR A 406      57.582  36.137 -44.371  1.00 18.440          C  
ATOM   6327  H   THR A 406      54.310  37.582 -44.662  1.00 16.310          H  
ATOM   6328  HA  THR A 406      55.757  35.568 -46.375  1.00 15.600          H  
ATOM   6329  HB  THR A 406      56.497  34.285 -44.411  1.00 22.120          H  
ATOM   6330  HG1 THR A 406      54.855  35.043 -42.959  1.00 22.120          H  
ATOM   6331 1HG2 THR A 406      58.249  35.803 -43.577  1.00 22.120          H  
ATOM   6332 2HG2 THR A 406      58.052  35.971 -45.338  1.00 22.120          H  
ATOM   6333 3HG2 THR A 406      57.385  37.196 -44.243  1.00 22.120          H  
ATOM   6334  N   TRP A 407      54.087  33.740 -45.908  1.00 13.130          N  
ATOM   6335  CA  TRP A 407      53.021  32.760 -45.726  1.00 13.360          C  
ATOM   6336  C   TRP A 407      53.561  31.469 -45.133  1.00 13.080          C  
ATOM   6337  O   TRP A 407      54.670  31.043 -45.462  1.00 13.400          O  
ATOM   6338  CB  TRP A 407      52.314  32.427 -47.036  1.00 18.610          C  
ATOM   6339  CG  TRP A 407      51.476  33.487 -47.655  1.00 18.610          C  
ATOM   6340  CD1 TRP A 407      51.232  34.760 -47.239  1.00 18.610          C  
ATOM   6341  CD2 TRP A 407      50.704  33.316 -48.847  1.00 18.610          C  
ATOM   6342  NE1 TRP A 407      50.395  35.370 -48.098  1.00 18.610          N  
ATOM   6343  CE2 TRP A 407      50.044  34.509 -49.074  1.00 18.610          C  
ATOM   6344  CE3 TRP A 407      50.516  32.256 -49.725  1.00 18.610          C  
ATOM   6345  CZ2 TRP A 407      49.195  34.682 -50.144  1.00 18.610          C  
ATOM   6346  CZ3 TRP A 407      49.672  32.432 -50.796  1.00 18.610          C  
ATOM   6347  CH2 TRP A 407      49.028  33.617 -50.999  1.00 18.610          C  
ATOM   6348  H   TRP A 407      54.846  33.536 -46.542  1.00 15.760          H  
ATOM   6349  HA  TRP A 407      52.286  33.165 -45.032  1.00 16.030          H  
ATOM   6350 1HB  TRP A 407      53.059  32.159 -47.774  1.00 22.330          H  
ATOM   6351 2HB  TRP A 407      51.684  31.572 -46.883  1.00 22.330          H  
ATOM   6352  HD1 TRP A 407      51.637  35.236 -46.361  1.00 22.330          H  
ATOM   6353  HE1 TRP A 407      50.065  36.324 -48.027  1.00 22.330          H  
ATOM   6354  HE3 TRP A 407      51.021  31.308 -49.570  1.00 22.330          H  
ATOM   6355  HZ2 TRP A 407      48.672  35.621 -50.323  1.00 22.330          H  
ATOM   6356  HZ3 TRP A 407      49.529  31.596 -51.478  1.00 22.330          H  
ATOM   6357  HH2 TRP A 407      48.370  33.721 -51.852  1.00 22.330          H  
ATOM   6358  N   ASN A 408      52.742  30.788 -44.335  1.00 12.510          N  
ATOM   6359  CA  ASN A 408      53.121  29.490 -43.774  1.00 12.200          C  
ATOM   6360  C   ASN A 408      52.785  28.374 -44.754  1.00 10.920          C  
ATOM   6361  O   ASN A 408      51.873  27.574 -44.530  1.00 10.210          O  
ATOM   6362  CB  ASN A 408      52.431  29.273 -42.452  1.00 17.200          C  
ATOM   6363  CG  ASN A 408      52.855  30.273 -41.417  1.00 17.200          C  
ATOM   6364  OD1 ASN A 408      54.034  30.630 -41.300  1.00 17.200          O  
ATOM   6365  ND2 ASN A 408      51.903  30.747 -40.657  1.00 17.200          N  
ATOM   6366  H   ASN A 408      51.842  31.185 -44.105  1.00 15.010          H  
ATOM   6367  HA  ASN A 408      54.201  29.472 -43.618  1.00 14.640          H  
ATOM   6368 1HB  ASN A 408      51.351  29.327 -42.584  1.00 20.640          H  
ATOM   6369 2HB  ASN A 408      52.673  28.271 -42.097  1.00 20.640          H  
ATOM   6370 1HD2 ASN A 408      52.117  31.419 -39.947  1.00 20.640          H  
ATOM   6371 2HD2 ASN A 408      50.960  30.435 -40.779  1.00 20.640          H  
ATOM   6372  N   VAL A 409      53.486  28.393 -45.874  1.00 10.710          N  
ATOM   6373  CA  VAL A 409      53.289  27.454 -46.969  1.00  9.580          C  
ATOM   6374  C   VAL A 409      54.612  26.883 -47.428  1.00  9.810          C  
ATOM   6375  O   VAL A 409      55.665  27.441 -47.127  1.00 10.030          O  
ATOM   6376  CB  VAL A 409      52.588  28.147 -48.152  1.00 13.860          C  
ATOM   6377  CG1 VAL A 409      51.225  28.668 -47.710  1.00 13.860          C  
ATOM   6378  CG2 VAL A 409      53.470  29.279 -48.673  1.00 13.860          C  
ATOM   6379  H   VAL A 409      54.206  29.122 -45.924  1.00 12.850          H  
ATOM   6380  HA  VAL A 409      52.660  26.636 -46.619  1.00 11.500          H  
ATOM   6381  HB  VAL A 409      52.419  27.423 -48.948  1.00 16.640          H  
ATOM   6382 1HG1 VAL A 409      50.722  29.140 -48.549  1.00 16.640          H  
ATOM   6383 2HG1 VAL A 409      50.624  27.835 -47.350  1.00 16.640          H  
ATOM   6384 3HG1 VAL A 409      51.342  29.383 -46.918  1.00 16.640          H  
ATOM   6385 1HG2 VAL A 409      52.979  29.768 -49.509  1.00 16.640          H  
ATOM   6386 2HG2 VAL A 409      53.641  29.988 -47.885  1.00 16.640          H  
ATOM   6387 3HG2 VAL A 409      54.431  28.882 -49.009  1.00 16.640          H  
ATOM   6388  N   ASN A 410      54.560  25.797 -48.186  1.00  9.910          N  
ATOM   6389  CA  ASN A 410      55.762  25.219 -48.770  1.00 10.380          C  
ATOM   6390  C   ASN A 410      56.465  26.243 -49.646  1.00 11.240          C  
ATOM   6391  O   ASN A 410      55.824  26.916 -50.461  1.00 11.760          O  
ATOM   6392  CB  ASN A 410      55.405  23.974 -49.530  1.00 14.340          C  
ATOM   6393  CG  ASN A 410      54.958  22.939 -48.583  1.00 14.340          C  
ATOM   6394  OD1 ASN A 410      53.841  23.023 -48.045  1.00 14.340          O  
ATOM   6395  ND2 ASN A 410      55.798  21.982 -48.339  1.00 14.340          N  
ATOM   6396  H   ASN A 410      53.665  25.361 -48.366  1.00 11.890          H  
ATOM   6397  HA  ASN A 410      56.456  24.949 -47.970  1.00 12.460          H  
ATOM   6398 1HB  ASN A 410      54.615  24.187 -50.247  1.00 17.210          H  
ATOM   6399 2HB  ASN A 410      56.276  23.613 -50.081  1.00 17.210          H  
ATOM   6400 1HD2 ASN A 410      55.578  21.258 -47.656  1.00 17.210          H  
ATOM   6401 2HD2 ASN A 410      56.689  21.965 -48.795  1.00 17.210          H  
ATOM   6402  N   GLY A 411      57.779  26.367 -49.479  1.00 11.460          N  
ATOM   6403  CA  GLY A 411      58.540  27.343 -50.239  1.00 12.340          C  
ATOM   6404  C   GLY A 411      59.145  26.787 -51.517  1.00 12.970          C  
ATOM   6405  O   GLY A 411      58.935  25.627 -51.899  1.00 12.750          O  
ATOM   6406  H   GLY A 411      58.269  25.754 -48.812  1.00 13.750          H  
ATOM   6407 1HA  GLY A 411      57.898  28.191 -50.477  1.00 14.810          H  
ATOM   6408 2HA  GLY A 411      59.340  27.724 -49.607  1.00 14.810          H  
ATOM   6409  N   ARG A 412      59.932  27.625 -52.183  1.00 13.850          N  
ATOM   6410  CA  ARG A 412      60.576  27.180 -53.395  1.00 14.600          C  
ATOM   6411  C   ARG A 412      61.664  26.217 -52.984  1.00 14.630          C  
ATOM   6412  O   ARG A 412      62.422  26.499 -52.059  1.00 14.500          O  
ATOM   6413  CB  ARG A 412      61.180  28.333 -54.176  1.00 20.140          C  
ATOM   6414  CG  ARG A 412      60.182  29.329 -54.746  1.00 20.140          C  
ATOM   6415  CD  ARG A 412      60.857  30.332 -55.597  1.00 20.140          C  
ATOM   6416  NE  ARG A 412      59.936  31.333 -56.102  1.00 20.140          N  
ATOM   6417  CZ  ARG A 412      60.191  32.199 -57.100  1.00 20.140          C  
ATOM   6418  NH1 ARG A 412      61.344  32.190 -57.747  1.00 20.140          N  
ATOM   6419  NH2 ARG A 412      59.250  33.052 -57.416  1.00 20.140          N  
ATOM   6420  H   ARG A 412      60.081  28.560 -51.834  1.00 16.620          H  
ATOM   6421  HA  ARG A 412      59.851  26.660 -54.023  1.00 17.520          H  
ATOM   6422 1HB  ARG A 412      61.867  28.883 -53.535  1.00 24.170          H  
ATOM   6423 2HB  ARG A 412      61.760  27.937 -55.009  1.00 24.170          H  
ATOM   6424 1HG  ARG A 412      59.446  28.803 -55.353  1.00 24.170          H  
ATOM   6425 2HG  ARG A 412      59.675  29.853 -53.936  1.00 24.170          H  
ATOM   6426 1HD  ARG A 412      61.628  30.839 -55.015  1.00 24.170          H  
ATOM   6427 2HD  ARG A 412      61.313  29.824 -56.445  1.00 24.170          H  
ATOM   6428  HE  ARG A 412      59.013  31.429 -55.650  1.00 24.170          H  
ATOM   6429 1HH1 ARG A 412      62.062  31.528 -57.497  1.00 24.170          H  
ATOM   6430 2HH1 ARG A 412      61.510  32.849 -58.493  1.00 24.170          H  
ATOM   6431 1HH2 ARG A 412      58.380  33.020 -56.867  1.00 24.170          H  
ATOM   6432 2HH2 ARG A 412      59.383  33.721 -58.157  1.00 24.170          H  
ATOM   6433  N   GLY A 413      61.757  25.090 -53.667  1.00 14.850          N  
ATOM   6434  CA  GLY A 413      62.781  24.110 -53.349  1.00 15.250          C  
ATOM   6435  C   GLY A 413      62.303  23.018 -52.393  1.00 14.540          C  
ATOM   6436  O   GLY A 413      63.028  22.043 -52.191  1.00 14.750          O  
ATOM   6437  H   GLY A 413      61.103  24.904 -54.414  1.00 17.820          H  
ATOM   6438 1HA  GLY A 413      63.132  23.652 -54.274  1.00 18.300          H  
ATOM   6439 2HA  GLY A 413      63.637  24.620 -52.909  1.00 18.300          H  
ATOM   6440  N   ASP A 414      61.118  23.174 -51.797  1.00 13.820          N  
ATOM   6441  CA  ASP A 414      60.580  22.145 -50.907  1.00 13.160          C  
ATOM   6442  C   ASP A 414      59.981  21.010 -51.729  1.00 12.220          C  
ATOM   6443  O   ASP A 414      59.432  21.260 -52.806  1.00 12.350          O  
ATOM   6444  CB  ASP A 414      59.515  22.724 -49.966  1.00 18.690          C  
ATOM   6445  CG  ASP A 414      60.082  23.594 -48.815  1.00 18.690          C  
ATOM   6446  OD1 ASP A 414      61.231  23.467 -48.494  1.00 18.690          O  
ATOM   6447  OD2 ASP A 414      59.334  24.388 -48.264  1.00 18.690          O  
ATOM   6448  H   ASP A 414      60.557  24.017 -51.968  1.00 16.580          H  
ATOM   6449  HA  ASP A 414      61.385  21.733 -50.309  1.00 15.790          H  
ATOM   6450 1HB  ASP A 414      58.831  23.344 -50.554  1.00 22.430          H  
ATOM   6451 2HB  ASP A 414      58.929  21.903 -49.543  1.00 22.430          H  
ATOM   6452  N   ASP A 415      60.040  19.772 -51.221  1.00 11.390          N  
ATOM   6453  CA  ASP A 415      59.395  18.659 -51.912  1.00 10.530          C  
ATOM   6454  C   ASP A 415      57.866  18.797 -51.834  1.00 10.280          C  
ATOM   6455  O   ASP A 415      57.331  19.518 -50.987  1.00  9.860          O  
ATOM   6456  CB  ASP A 415      59.854  17.300 -51.350  1.00 15.090          C  
ATOM   6457  CG  ASP A 415      59.590  16.129 -52.339  1.00 15.090          C  
ATOM   6458  OD1 ASP A 415      59.074  16.408 -53.415  1.00 15.090          O  
ATOM   6459  OD2 ASP A 415      59.916  15.004 -52.040  1.00 15.090          O  
ATOM   6460  H   ASP A 415      60.570  19.574 -50.366  1.00 13.670          H  
ATOM   6461  HA  ASP A 415      59.678  18.698 -52.963  1.00 12.640          H  
ATOM   6462 1HB  ASP A 415      60.924  17.338 -51.119  1.00 18.100          H  
ATOM   6463 2HB  ASP A 415      59.333  17.097 -50.412  1.00 18.100          H  
ATOM   6464  N   ALA A 416      57.177  18.124 -52.748  1.00 10.620          N  
ATOM   6465  CA  ALA A 416      55.713  18.140 -52.842  1.00 10.500          C  
ATOM   6466  C   ALA A 416      54.989  17.537 -51.646  1.00 10.200          C  
ATOM   6467  O   ALA A 416      55.398  16.511 -51.094  1.00 10.360          O  
ATOM   6468  CB  ALA A 416      55.265  17.377 -54.074  1.00 14.750          C  
ATOM   6469  H   ALA A 416      57.734  17.541 -53.376  1.00 12.740          H  
ATOM   6470  HA  ALA A 416      55.403  19.181 -52.928  1.00 12.600          H  
ATOM   6471 1HB  ALA A 416      54.178  17.428 -54.154  1.00 17.700          H  
ATOM   6472 2HB  ALA A 416      55.718  17.814 -54.960  1.00 17.700          H  
ATOM   6473 3HB  ALA A 416      55.570  16.341 -53.988  1.00 17.700          H  
ATOM   6474  N   LYS A 417      53.858  18.138 -51.290  1.00  9.870          N  
ATOM   6475  CA  LYS A 417      53.013  17.579 -50.248  1.00  9.600          C  
ATOM   6476  C   LYS A 417      52.477  16.261 -50.800  1.00  8.960          C  
ATOM   6477  O   LYS A 417      51.955  16.245 -51.913  1.00  9.540          O  
ATOM   6478  CB  LYS A 417      51.898  18.587 -49.888  1.00 13.550          C  
ATOM   6479  CG  LYS A 417      50.903  18.144 -48.796  1.00 13.550          C  
ATOM   6480  CD  LYS A 417      51.565  18.091 -47.430  1.00 13.550          C  
ATOM   6481  CE  LYS A 417      50.608  17.657 -46.308  1.00 13.550          C  
ATOM   6482  NZ  LYS A 417      51.378  17.412 -45.055  1.00 13.550          N  
ATOM   6483  H   LYS A 417      53.581  18.987 -51.759  1.00 11.840          H  
ATOM   6484  HA  LYS A 417      53.622  17.363 -49.370  1.00 11.520          H  
ATOM   6485 1HB  LYS A 417      52.358  19.520 -49.555  1.00 16.260          H  
ATOM   6486 2HB  LYS A 417      51.320  18.813 -50.784  1.00 16.260          H  
ATOM   6487 1HG  LYS A 417      50.076  18.852 -48.759  1.00 16.260          H  
ATOM   6488 2HG  LYS A 417      50.508  17.181 -49.036  1.00 16.260          H  
ATOM   6489 1HD  LYS A 417      52.380  17.377 -47.453  1.00 16.260          H  
ATOM   6490 2HD  LYS A 417      51.979  19.069 -47.182  1.00 16.260          H  
ATOM   6491 1HE  LYS A 417      49.864  18.430 -46.128  1.00 16.260          H  
ATOM   6492 2HE  LYS A 417      50.104  16.735 -46.596  1.00 16.260          H  
ATOM   6493 1HZ  LYS A 417      50.785  17.094 -44.256  1.00 16.260          H  
ATOM   6494 2HZ  LYS A 417      52.067  16.672 -45.295  1.00 16.260          H  
ATOM   6495 3HZ  LYS A 417      51.858  18.259 -44.785  1.00 16.260          H  
ATOM   6496  N   ARG A 418      52.609  15.164 -50.039  1.00  7.900          N  
ATOM   6497  CA  ARG A 418      52.212  13.801 -50.417  1.00  7.340          C  
ATOM   6498  C   ARG A 418      53.105  13.192 -51.510  1.00  8.290          C  
ATOM   6499  O   ARG A 418      52.866  12.063 -51.935  1.00  8.600          O  
ATOM   6500  CB  ARG A 418      50.755  13.735 -50.891  1.00 10.500          C  
ATOM   6501  CG  ARG A 418      49.705  14.150 -49.869  1.00 10.500          C  
ATOM   6502  CD  ARG A 418      48.347  14.236 -50.475  1.00 10.500          C  
ATOM   6503  NE  ARG A 418      47.841  12.937 -50.888  1.00 10.500          N  
ATOM   6504  CZ  ARG A 418      46.877  12.722 -51.814  1.00 10.500          C  
ATOM   6505  NH1 ARG A 418      46.295  13.718 -52.456  1.00 10.500          N  
ATOM   6506  NH2 ARG A 418      46.535  11.483 -52.074  1.00 10.500          N  
ATOM   6507  H   ARG A 418      53.067  15.229 -49.122  1.00  9.480          H  
ATOM   6508  HA  ARG A 418      52.305  13.178 -49.524  1.00  8.810          H  
ATOM   6509 1HB  ARG A 418      50.604  14.303 -51.798  1.00 12.600          H  
ATOM   6510 2HB  ARG A 418      50.535  12.706 -51.139  1.00 12.600          H  
ATOM   6511 1HG  ARG A 418      49.677  13.416 -49.067  1.00 12.600          H  
ATOM   6512 2HG  ARG A 418      49.956  15.108 -49.463  1.00 12.600          H  
ATOM   6513 1HD  ARG A 418      47.654  14.658 -49.747  1.00 12.600          H  
ATOM   6514 2HD  ARG A 418      48.402  14.883 -51.349  1.00 12.600          H  
ATOM   6515  HE  ARG A 418      48.230  12.116 -50.424  1.00 12.600          H  
ATOM   6516 1HH1 ARG A 418      46.552  14.673 -52.265  1.00 12.600          H  
ATOM   6517 2HH1 ARG A 418      45.585  13.508 -53.144  1.00 12.600          H  
ATOM   6518 1HH2 ARG A 418      47.014  10.712 -51.590  1.00 12.600          H  
ATOM   6519 2HH2 ARG A 418      45.833  11.221 -52.789  1.00 12.600          H  
ATOM   6520  N   GLY A 419      54.174  13.890 -51.892  1.00  8.880          N  
ATOM   6521  CA  GLY A 419      55.135  13.443 -52.892  1.00  9.850          C  
ATOM   6522  C   GLY A 419      54.563  13.198 -54.299  1.00 10.860          C  
ATOM   6523  O   GLY A 419      53.873  14.048 -54.881  1.00 11.550          O  
ATOM   6524  H   GLY A 419      54.349  14.805 -51.470  1.00 10.660          H  
ATOM   6525 1HA  GLY A 419      55.928  14.190 -52.957  1.00 11.820          H  
ATOM   6526 2HA  GLY A 419      55.619  12.535 -52.537  1.00 11.820          H  
ATOM   6527  N   ASN A 420      54.923  12.041 -54.869  1.00 10.990          N  
ATOM   6528  CA  ASN A 420      54.514  11.657 -56.219  1.00 11.920          C  
ATOM   6529  C   ASN A 420      53.293  10.741 -56.199  1.00 11.800          C  
ATOM   6530  O   ASN A 420      52.850  10.299 -55.139  1.00 10.900          O  
ATOM   6531  CB  ASN A 420      55.711  11.005 -56.912  1.00 16.320          C  
ATOM   6532  CG  ASN A 420      55.708  11.071 -58.437  1.00 16.320          C  
ATOM   6533  OD1 ASN A 420      54.653  11.150 -59.086  1.00 16.320          O  
ATOM   6534  ND2 ASN A 420      56.885  11.036 -59.009  1.00 16.320          N  
ATOM   6535  H   ASN A 420      55.466  11.386 -54.315  1.00 13.190          H  
ATOM   6536  HA  ASN A 420      54.232  12.559 -56.767  1.00 14.300          H  
ATOM   6537 1HB  ASN A 420      56.626  11.476 -56.552  1.00 19.580          H  
ATOM   6538 2HB  ASN A 420      55.755   9.961 -56.615  1.00 19.580          H  
ATOM   6539 1HD2 ASN A 420      56.961  11.072 -60.007  1.00 19.580          H  
ATOM   6540 2HD2 ASN A 420      57.713  10.970 -58.450  1.00 19.580          H  
ATOM   6541  N   PHE A 421      52.811  10.339 -57.365  1.00 12.790          N  
ATOM   6542  CA  PHE A 421      51.610   9.521 -57.399  1.00 12.950          C  
ATOM   6543  C   PHE A 421      51.778   8.282 -56.528  1.00 12.400          C  
ATOM   6544  O   PHE A 421      50.939   7.965 -55.691  1.00 12.140          O  
ATOM   6545  CB  PHE A 421      51.248   9.109 -58.815  1.00 18.070          C  
ATOM   6546  CG  PHE A 421      49.958   8.406 -58.822  1.00 18.070          C  
ATOM   6547  CD1 PHE A 421      48.807   9.158 -58.817  1.00 18.070          C  
ATOM   6548  CD2 PHE A 421      49.859   7.033 -58.788  1.00 18.070          C  
ATOM   6549  CE1 PHE A 421      47.575   8.568 -58.780  1.00 18.070          C  
ATOM   6550  CE2 PHE A 421      48.626   6.438 -58.748  1.00 18.070          C  
ATOM   6551  CZ  PHE A 421      47.481   7.203 -58.745  1.00 18.070          C  
ATOM   6552  H   PHE A 421      53.232  10.683 -58.219  1.00 15.350          H  
ATOM   6553  HA  PHE A 421      50.787  10.105 -57.002  1.00 15.540          H  
ATOM   6554 1HB  PHE A 421      51.171   9.989 -59.452  1.00 21.680          H  
ATOM   6555 2HB  PHE A 421      52.012   8.452 -59.230  1.00 21.680          H  
ATOM   6556  HD1 PHE A 421      48.890  10.241 -58.839  1.00 21.680          H  
ATOM   6557  HD2 PHE A 421      50.761   6.423 -58.781  1.00 21.680          H  
ATOM   6558  HE1 PHE A 421      46.676   9.183 -58.774  1.00 21.680          H  
ATOM   6559  HE2 PHE A 421      48.551   5.374 -58.712  1.00 21.680          H  
ATOM   6560  HZ  PHE A 421      46.505   6.723 -58.710  1.00 21.680          H  
ATOM   6561  N   CYS A 422      52.916   7.612 -56.665  1.00 12.260          N  
ATOM   6562  CA  CYS A 422      53.234   6.387 -55.934  1.00 11.760          C  
ATOM   6563  C   CYS A 422      53.314   6.539 -54.402  1.00 10.700          C  
ATOM   6564  O   CYS A 422      53.418   5.537 -53.686  1.00 10.270          O  
ATOM   6565  CB  CYS A 422      54.556   5.834 -56.453  1.00 16.660          C  
ATOM   6566  SG  CYS A 422      55.970   6.909 -56.129  1.00 16.660          S  
ATOM   6567  H   CYS A 422      53.577   7.943 -57.350  1.00 14.710          H  
ATOM   6568  HA  CYS A 422      52.454   5.661 -56.162  1.00 14.110          H  
ATOM   6569 1HB  CYS A 422      54.753   4.868 -55.986  1.00 20.000          H  
ATOM   6570 2HB  CYS A 422      54.489   5.675 -57.526  1.00 20.000          H  
ATOM   6571  HG  CYS A 422      55.900   6.832 -54.800  1.00 20.000          H  
ATOM   6572  N   THR A 423      53.305   7.781 -53.908  1.00 10.290          N  
ATOM   6573  CA  THR A 423      53.336   8.099 -52.490  1.00  9.350          C  
ATOM   6574  C   THR A 423      52.022   8.759 -52.026  1.00  9.400          C  
ATOM   6575  O   THR A 423      51.786   8.899 -50.819  1.00  8.950          O  
ATOM   6576  CB  THR A 423      54.569   8.973 -52.120  1.00 13.470          C  
ATOM   6577  OG1 THR A 423      54.568  10.209 -52.864  1.00 13.470          O  
ATOM   6578  CG2 THR A 423      55.837   8.213 -52.434  1.00 13.470          C  
ATOM   6579  H   THR A 423      53.220   8.571 -54.545  1.00 12.350          H  
ATOM   6580  HA  THR A 423      53.440   7.166 -51.938  1.00 11.220          H  
ATOM   6581  HB  THR A 423      54.538   9.203 -51.057  1.00 16.160          H  
ATOM   6582  HG1 THR A 423      53.844  10.806 -52.544  1.00 16.160          H  
ATOM   6583 1HG2 THR A 423      56.696   8.821 -52.164  1.00 16.160          H  
ATOM   6584 2HG2 THR A 423      55.853   7.283 -51.868  1.00 16.160          H  
ATOM   6585 3HG2 THR A 423      55.868   7.999 -53.480  1.00 16.160          H  
ATOM   6586  N   TRP A 424      51.103   9.070 -52.962  1.00 10.020          N  
ATOM   6587  CA  TRP A 424      49.822   9.713 -52.627  1.00 10.280          C  
ATOM   6588  C   TRP A 424      48.953   8.795 -51.775  1.00  9.550          C  
ATOM   6589  O   TRP A 424      48.012   9.234 -51.101  1.00  9.350          O  
ATOM   6590  CB  TRP A 424      49.038  10.088 -53.898  1.00 14.290          C  
ATOM   6591  CG  TRP A 424      49.566  11.272 -54.660  1.00 14.290          C  
ATOM   6592  CD1 TRP A 424      50.684  11.984 -54.402  1.00 14.290          C  
ATOM   6593  CD2 TRP A 424      48.972  11.874 -55.819  1.00 14.290          C  
ATOM   6594  NE1 TRP A 424      50.860  12.957 -55.332  1.00 14.290          N  
ATOM   6595  CE2 TRP A 424      49.815  12.914 -56.212  1.00 14.290          C  
ATOM   6596  CE3 TRP A 424      47.815  11.612 -56.553  1.00 14.290          C  
ATOM   6597  CZ2 TRP A 424      49.544  13.694 -57.312  1.00 14.290          C  
ATOM   6598  CZ3 TRP A 424      47.537  12.399 -57.658  1.00 14.290          C  
ATOM   6599  CH2 TRP A 424      48.381  13.412 -58.030  1.00 14.290          C  
ATOM   6600  H   TRP A 424      51.315   8.928 -53.957  1.00 12.020          H  
ATOM   6601  HA  TRP A 424      50.027  10.616 -52.058  1.00 12.340          H  
ATOM   6602 1HB  TRP A 424      49.079   9.243 -54.583  1.00 17.150          H  
ATOM   6603 2HB  TRP A 424      48.006  10.236 -53.688  1.00 17.150          H  
ATOM   6604  HD1 TRP A 424      51.363  11.788 -53.604  1.00 17.150          H  
ATOM   6605  HE1 TRP A 424      51.692  13.594 -55.324  1.00 17.150          H  
ATOM   6606  HE3 TRP A 424      47.140  10.800 -56.261  1.00 17.150          H  
ATOM   6607  HZ2 TRP A 424      50.204  14.506 -57.620  1.00 17.150          H  
ATOM   6608  HZ3 TRP A 424      46.633  12.189 -58.225  1.00 17.150          H  
ATOM   6609  HH2 TRP A 424      48.137  14.012 -58.907  1.00 17.150          H  
ATOM   6610  N   ARG A 425      49.252   7.510 -51.872  1.00  9.380          N  
ATOM   6611  CA  ARG A 425      48.574   6.420 -51.204  1.00  9.250          C  
ATOM   6612  C   ARG A 425      49.080   6.151 -49.786  1.00  8.050          C  
ATOM   6613  O   ARG A 425      48.524   5.298 -49.078  1.00  7.170          O  
ATOM   6614  CB  ARG A 425      48.790   5.171 -52.043  1.00 13.000          C  
ATOM   6615  CG  ARG A 425      50.234   4.667 -52.013  1.00 13.000          C  
ATOM   6616  CD  ARG A 425      50.515   3.685 -53.066  1.00 13.000          C  
ATOM   6617  NE  ARG A 425      51.919   3.284 -53.029  1.00 13.000          N  
ATOM   6618  CZ  ARG A 425      52.433   2.238 -52.333  1.00 13.000          C  
ATOM   6619  NH1 ARG A 425      51.648   1.438 -51.630  1.00 13.000          N  
ATOM   6620  NH2 ARG A 425      53.737   2.017 -52.359  1.00 13.000          N  
ATOM   6621  H   ARG A 425      50.024   7.277 -52.480  1.00 11.260          H  
ATOM   6622  HA  ARG A 425      47.518   6.666 -51.159  1.00 11.100          H  
ATOM   6623 1HB  ARG A 425      48.153   4.367 -51.683  1.00 15.600          H  
ATOM   6624 2HB  ARG A 425      48.512   5.371 -53.078  1.00 15.600          H  
ATOM   6625 1HG  ARG A 425      50.931   5.498 -52.142  1.00 15.600          H  
ATOM   6626 2HG  ARG A 425      50.427   4.186 -51.055  1.00 15.600          H  
ATOM   6627 1HD  ARG A 425      49.883   2.810 -52.951  1.00 15.600          H  
ATOM   6628 2HD  ARG A 425      50.324   4.145 -54.039  1.00 15.600          H  
ATOM   6629  HE  ARG A 425      52.585   3.903 -53.521  1.00 15.600          H  
ATOM   6630 1HH1 ARG A 425      50.654   1.599 -51.600  1.00 15.600          H  
ATOM   6631 2HH1 ARG A 425      52.044   0.663 -51.118  1.00 15.600          H  
ATOM   6632 1HH2 ARG A 425      54.348   2.622 -52.895  1.00 15.600          H  
ATOM   6633 2HH2 ARG A 425      54.130   1.245 -51.846  1.00 15.600          H  
ATOM   6634  N   SER A 426      50.161   6.831 -49.389  1.00  8.100          N  
ATOM   6635  CA  SER A 426      50.773   6.641 -48.087  1.00  7.130          C  
ATOM   6636  C   SER A 426      49.865   7.357 -47.084  1.00  6.170          C  
ATOM   6637  O   SER A 426      48.934   8.038 -47.513  1.00  6.600          O  
ATOM   6638  CB  SER A 426      52.197   7.200 -48.115  1.00 10.370          C  
ATOM   6639  OG  SER A 426      52.203   8.597 -48.189  1.00 10.370          O  
ATOM   6640  H   SER A 426      50.577   7.531 -50.002  1.00  9.720          H  
ATOM   6641  HA  SER A 426      50.806   5.576 -47.871  1.00  8.560          H  
ATOM   6642 1HB  SER A 426      52.761   6.878 -47.261  1.00 12.440          H  
ATOM   6643 2HB  SER A 426      52.708   6.804 -48.993  1.00 12.440          H  
ATOM   6644  HG  SER A 426      52.007   8.825 -49.118  1.00 12.440          H  
ATOM   6645  N   PRO A 427      50.008   7.169 -45.759  1.00  4.950          N  
ATOM   6646  CA  PRO A 427      49.216   7.854 -44.759  1.00  4.010          C  
ATOM   6647  C   PRO A 427      49.322   9.345 -44.956  1.00  4.310          C  
ATOM   6648  O   PRO A 427      50.421   9.846 -45.205  1.00  4.870          O  
ATOM   6649  CB  PRO A 427      49.856   7.407 -43.448  1.00  6.010          C  
ATOM   6650  CG  PRO A 427      50.512   6.079 -43.783  1.00  6.010          C  
ATOM   6651  CD  PRO A 427      51.014   6.250 -45.199  1.00  6.010          C  
ATOM   6652  HA  PRO A 427      48.163   7.516 -44.839  1.00  4.810          H  
ATOM   6653 1HB  PRO A 427      50.568   8.176 -43.107  1.00  7.220          H  
ATOM   6654 2HB  PRO A 427      49.089   7.317 -42.673  1.00  7.220          H  
ATOM   6655 1HG  PRO A 427      51.317   5.862 -43.069  1.00  7.220          H  
ATOM   6656 2HG  PRO A 427      49.774   5.262 -43.692  1.00  7.220          H  
ATOM   6657 1HD  PRO A 427      51.998   6.726 -45.171  1.00  7.220          H  
ATOM   6658 2HD  PRO A 427      51.018   5.282 -45.703  1.00  7.220          H  
ATOM   6659  N   TRP A 428      48.217  10.052 -44.838  1.00  4.170          N  
ATOM   6660  CA  TRP A 428      48.204  11.499 -44.964  1.00  4.330          C  
ATOM   6661  C   TRP A 428      48.691  12.106 -43.657  1.00  3.110          C  
ATOM   6662  O   TRP A 428      48.409  11.558 -42.589  1.00  2.340          O  
ATOM   6663  CB  TRP A 428      46.811  11.958 -45.375  1.00  6.000          C  
ATOM   6664  CG  TRP A 428      46.459  11.474 -46.797  1.00  6.000          C  
ATOM   6665  CD1 TRP A 428      47.253  10.708 -47.630  1.00  6.000          C  
ATOM   6666  CD2 TRP A 428      45.226  11.683 -47.520  1.00  6.000          C  
ATOM   6667  NE1 TRP A 428      46.604  10.435 -48.787  1.00  6.000          N  
ATOM   6668  CE2 TRP A 428      45.355  11.018 -48.748  1.00  6.000          C  
ATOM   6669  CE3 TRP A 428      44.038  12.359 -47.230  1.00  6.000          C  
ATOM   6670  CZ2 TRP A 428      44.334  11.010 -49.685  1.00  6.000          C  
ATOM   6671  CZ3 TRP A 428      43.020  12.353 -48.176  1.00  6.000          C  
ATOM   6672  CH2 TRP A 428      43.168  11.695 -49.371  1.00  6.000          C  
ATOM   6673  H   TRP A 428      47.349   9.569 -44.651  1.00  5.000          H  
ATOM   6674  HA  TRP A 428      48.908  11.792 -45.744  1.00  5.200          H  
ATOM   6675 1HB  TRP A 428      46.070  11.572 -44.676  1.00  7.200          H  
ATOM   6676 2HB  TRP A 428      46.756  13.047 -45.351  1.00  7.200          H  
ATOM   6677  HD1 TRP A 428      48.255  10.353 -47.418  1.00  7.200          H  
ATOM   6678  HE1 TRP A 428      47.018   9.863 -49.560  1.00  7.200          H  
ATOM   6679  HE3 TRP A 428      43.913  12.879 -46.284  1.00  7.200          H  
ATOM   6680  HZ2 TRP A 428      44.425  10.490 -50.642  1.00  7.200          H  
ATOM   6681  HZ3 TRP A 428      42.099  12.884 -47.942  1.00  7.200          H  
ATOM   6682  HH2 TRP A 428      42.349  11.708 -50.089  1.00  7.200          H  
ATOM   6683  N   TYR A 429      49.420  13.216 -43.730  1.00  3.220          N  
ATOM   6684  CA  TYR A 429      49.903  13.872 -42.519  1.00  2.390          C  
ATOM   6685  C   TYR A 429      49.422  15.329 -42.313  1.00  2.690          C  
ATOM   6686  O   TYR A 429      50.136  16.263 -42.706  1.00  3.660          O  
ATOM   6687  CB  TYR A 429      51.428  13.816 -42.536  1.00  3.680          C  
ATOM   6688  CG  TYR A 429      51.953  12.419 -42.530  1.00  3.680          C  
ATOM   6689  CD1 TYR A 429      52.394  11.855 -43.708  1.00  3.680          C  
ATOM   6690  CD2 TYR A 429      51.983  11.686 -41.349  1.00  3.680          C  
ATOM   6691  CE1 TYR A 429      52.870  10.572 -43.716  1.00  3.680          C  
ATOM   6692  CE2 TYR A 429      52.463  10.389 -41.362  1.00  3.680          C  
ATOM   6693  CZ  TYR A 429      52.906   9.838 -42.544  1.00  3.680          C  
ATOM   6694  OH  TYR A 429      53.402   8.556 -42.589  1.00  3.680          O  
ATOM   6695  H   TYR A 429      49.634  13.601 -44.639  1.00  3.860          H  
ATOM   6696  HA  TYR A 429      49.586  13.278 -41.670  1.00  2.870          H  
ATOM   6697 1HB  TYR A 429      51.795  14.309 -43.438  1.00  4.410          H  
ATOM   6698 2HB  TYR A 429      51.835  14.337 -41.707  1.00  4.410          H  
ATOM   6699  HD1 TYR A 429      52.364  12.427 -44.636  1.00  4.410          H  
ATOM   6700  HD2 TYR A 429      51.630  12.131 -40.417  1.00  4.410          H  
ATOM   6701  HE1 TYR A 429      53.216  10.129 -44.649  1.00  4.410          H  
ATOM   6702  HE2 TYR A 429      52.492   9.807 -40.442  1.00  4.410          H  
ATOM   6703  HH  TYR A 429      53.606   8.341 -43.505  1.00  4.410          H  
ATOM   6704  N   PRO A 430      48.207  15.557 -41.768  1.00  2.060          N  
ATOM   6705  CA  PRO A 430      47.625  16.862 -41.484  1.00  2.320          C  
ATOM   6706  C   PRO A 430      48.241  17.428 -40.209  1.00  2.220          C  
ATOM   6707  O   PRO A 430      48.665  16.662 -39.345  1.00  2.050          O  
ATOM   6708  CB  PRO A 430      46.140  16.534 -41.300  1.00  3.480          C  
ATOM   6709  CG  PRO A 430      46.136  15.127 -40.749  1.00  3.480          C  
ATOM   6710  CD  PRO A 430      47.315  14.430 -41.416  1.00  3.480          C  
ATOM   6711  HA  PRO A 430      47.788  17.536 -42.335  1.00  2.780          H  
ATOM   6712 1HB  PRO A 430      45.677  17.261 -40.615  1.00  4.180          H  
ATOM   6713 2HB  PRO A 430      45.615  16.619 -42.264  1.00  4.180          H  
ATOM   6714 1HG  PRO A 430      46.236  15.151 -39.651  1.00  4.180          H  
ATOM   6715 2HG  PRO A 430      45.176  14.633 -40.967  1.00  4.180          H  
ATOM   6716 1HD  PRO A 430      47.772  13.773 -40.667  1.00  4.180          H  
ATOM   6717 2HD  PRO A 430      46.985  13.888 -42.308  1.00  4.180          H  
ATOM   6718  N   GLY A 431      48.216  18.744 -40.040  1.00  2.770          N  
ATOM   6719  CA  GLY A 431      48.675  19.303 -38.777  1.00  2.940          C  
ATOM   6720  C   GLY A 431      48.765  20.828 -38.830  1.00  3.050          C  
ATOM   6721  O   GLY A 431      48.385  21.430 -39.836  1.00  3.690          O  
ATOM   6722  H   GLY A 431      47.879  19.356 -40.773  1.00  3.320          H  
ATOM   6723 1HA  GLY A 431      47.981  18.988 -38.001  1.00  3.530          H  
ATOM   6724 2HA  GLY A 431      49.652  18.880 -38.539  1.00  3.530          H  
ATOM   6725  N   PRO A 432      49.225  21.462 -37.735  1.00  2.550          N  
ATOM   6726  CA  PRO A 432      49.455  22.894 -37.568  1.00  2.850          C  
ATOM   6727  C   PRO A 432      50.413  23.418 -38.629  1.00  3.820          C  
ATOM   6728  O   PRO A 432      51.299  22.696 -39.070  1.00  4.330          O  
ATOM   6729  CB  PRO A 432      50.089  22.967 -36.172  1.00  4.280          C  
ATOM   6730  CG  PRO A 432      49.538  21.762 -35.436  1.00  4.280          C  
ATOM   6731  CD  PRO A 432      49.385  20.679 -36.479  1.00  4.280          C  
ATOM   6732  HA  PRO A 432      48.496  23.427 -37.604  1.00  3.420          H  
ATOM   6733 1HB  PRO A 432      51.188  22.949 -36.256  1.00  5.130          H  
ATOM   6734 2HB  PRO A 432      49.823  23.921 -35.689  1.00  5.130          H  
ATOM   6735 1HG  PRO A 432      50.226  21.471 -34.625  1.00  5.130          H  
ATOM   6736 2HG  PRO A 432      48.582  22.018 -34.958  1.00  5.130          H  
ATOM   6737 1HD  PRO A 432      50.233  20.012 -36.509  1.00  5.130          H  
ATOM   6738 2HD  PRO A 432      48.465  20.142 -36.229  1.00  5.130          H  
ATOM   6739  N   TYR A 433      50.231  24.681 -38.999  1.00  4.310          N  
ATOM   6740  CA  TYR A 433      50.975  25.410 -40.040  1.00  5.220          C  
ATOM   6741  C   TYR A 433      52.484  25.147 -40.220  1.00  6.380          C  
ATOM   6742  O   TYR A 433      53.004  25.365 -41.313  1.00  7.060          O  
ATOM   6743  CB  TYR A 433      50.753  26.901 -39.808  1.00  6.940          C  
ATOM   6744  CG  TYR A 433      51.487  27.461 -38.613  1.00  6.940          C  
ATOM   6745  CD1 TYR A 433      52.745  28.019 -38.763  1.00  6.940          C  
ATOM   6746  CD2 TYR A 433      50.904  27.406 -37.361  1.00  6.940          C  
ATOM   6747  CE1 TYR A 433      53.406  28.532 -37.678  1.00  6.940          C  
ATOM   6748  CE2 TYR A 433      51.571  27.907 -36.274  1.00  6.940          C  
ATOM   6749  CZ  TYR A 433      52.815  28.471 -36.426  1.00  6.940          C  
ATOM   6750  OH  TYR A 433      53.476  28.972 -35.330  1.00  6.940          O  
ATOM   6751  H   TYR A 433      49.476  25.181 -38.551  1.00  5.170          H  
ATOM   6752  HA  TYR A 433      50.508  25.156 -40.993  1.00  6.260          H  
ATOM   6753 1HB  TYR A 433      51.057  27.449 -40.682  1.00  8.330          H  
ATOM   6754 2HB  TYR A 433      49.691  27.087 -39.668  1.00  8.330          H  
ATOM   6755  HD1 TYR A 433      53.212  28.055 -39.741  1.00  8.330          H  
ATOM   6756  HD2 TYR A 433      49.919  26.966 -37.231  1.00  8.330          H  
ATOM   6757  HE1 TYR A 433      54.393  28.975 -37.803  1.00  8.330          H  
ATOM   6758  HE2 TYR A 433      51.113  27.861 -35.286  1.00  8.330          H  
ATOM   6759  HH  TYR A 433      54.331  29.313 -35.599  1.00  8.330          H  
ATOM   6760  N   ILE A 434      53.202  24.693 -39.187  1.00  6.610          N  
ATOM   6761  CA  ILE A 434      54.639  24.461 -39.349  1.00  7.730          C  
ATOM   6762  C   ILE A 434      54.915  23.153 -40.087  1.00  7.820          C  
ATOM   6763  O   ILE A 434      56.014  22.919 -40.605  1.00  7.970          O  
ATOM   6764  CB  ILE A 434      55.414  24.411 -38.001  1.00 10.370          C  
ATOM   6765  CG1 ILE A 434      54.983  23.167 -37.138  1.00 10.370          C  
ATOM   6766  CG2 ILE A 434      55.209  25.705 -37.247  1.00 10.370          C  
ATOM   6767  CD1 ILE A 434      55.858  22.901 -35.921  1.00 10.370          C  
ATOM   6768  H   ILE A 434      52.742  24.520 -38.305  1.00  7.930          H  
ATOM   6769  HA  ILE A 434      55.050  25.276 -39.944  1.00  9.280          H  
ATOM   6770  HB  ILE A 434      56.462  24.291 -38.217  1.00 12.450          H  
ATOM   6771 1HG1 ILE A 434      53.956  23.301 -36.807  1.00 12.450          H  
ATOM   6772 2HG1 ILE A 434      55.039  22.275 -37.737  1.00 12.450          H  
ATOM   6773 1HG2 ILE A 434      55.772  25.710 -36.322  1.00 12.450          H  
ATOM   6774 2HG2 ILE A 434      55.545  26.529 -37.869  1.00 12.450          H  
ATOM   6775 3HG2 ILE A 434      54.154  25.821 -37.023  1.00 12.450          H  
ATOM   6776 1HD1 ILE A 434      55.496  22.016 -35.395  1.00 12.450          H  
ATOM   6777 2HD1 ILE A 434      56.879  22.723 -36.238  1.00 12.450          H  
ATOM   6778 3HD1 ILE A 434      55.842  23.734 -35.232  1.00 12.450          H  
ATOM   6779  N   TYR A 435      53.931  22.266 -40.141  1.00  7.850          N  
ATOM   6780  CA  TYR A 435      54.168  20.954 -40.716  1.00  8.140          C  
ATOM   6781  C   TYR A 435      54.020  20.936 -42.223  1.00  8.460          C  
ATOM   6782  O   TYR A 435      53.081  20.381 -42.792  1.00  8.620          O  
ATOM   6783  CB  TYR A 435      53.276  19.913 -40.060  1.00 11.280          C  
ATOM   6784  CG  TYR A 435      53.599  19.745 -38.612  1.00 11.280          C  
ATOM   6785  CD1 TYR A 435      52.745  20.215 -37.682  1.00 11.280          C  
ATOM   6786  CD2 TYR A 435      54.769  19.144 -38.219  1.00 11.280          C  
ATOM   6787  CE1 TYR A 435      53.024  20.079 -36.358  1.00 11.280          C  
ATOM   6788  CE2 TYR A 435      55.052  18.997 -36.897  1.00 11.280          C  
ATOM   6789  CZ  TYR A 435      54.173  19.467 -35.969  1.00 11.280          C  
ATOM   6790  OH  TYR A 435      54.410  19.318 -34.646  1.00 11.280          O  
ATOM   6791  H   TYR A 435      53.012  22.501 -39.756  1.00  9.420          H  
ATOM   6792  HA  TYR A 435      55.198  20.676 -40.497  1.00  9.770          H  
ATOM   6793 1HB  TYR A 435      52.225  20.206 -40.154  1.00 13.540          H  
ATOM   6794 2HB  TYR A 435      53.405  18.950 -40.554  1.00 13.540          H  
ATOM   6795  HD1 TYR A 435      51.842  20.691 -37.994  1.00 13.540          H  
ATOM   6796  HD2 TYR A 435      55.457  18.782 -38.946  1.00 13.540          H  
ATOM   6797  HE1 TYR A 435      52.334  20.451 -35.608  1.00 13.540          H  
ATOM   6798  HE2 TYR A 435      55.972  18.508 -36.584  1.00 13.540          H  
ATOM   6799  HH  TYR A 435      55.102  18.638 -34.522  1.00 13.540          H  
ATOM   6800  N   LEU A 436      55.015  21.515 -42.877  1.00  8.670          N  
ATOM   6801  CA  LEU A 436      55.043  21.628 -44.328  1.00  9.250          C  
ATOM   6802  C   LEU A 436      55.704  20.383 -44.928  1.00  9.470          C  
ATOM   6803  O   LEU A 436      55.726  20.171 -46.145  1.00  9.520          O  
ATOM   6804  CB  LEU A 436      55.808  22.901 -44.706  1.00 12.720          C  
ATOM   6805  CG  LEU A 436      55.214  24.254 -44.167  1.00 12.720          C  
ATOM   6806  CD1 LEU A 436      56.142  25.381 -44.554  1.00 12.720          C  
ATOM   6807  CD2 LEU A 436      53.821  24.493 -44.722  1.00 12.720          C  
ATOM   6808  H   LEU A 436      55.729  21.960 -42.294  1.00 10.400          H  
ATOM   6809  HA  LEU A 436      54.025  21.677 -44.704  1.00 11.100          H  
ATOM   6810 1HB  LEU A 436      56.828  22.813 -44.336  1.00 15.260          H  
ATOM   6811 2HB  LEU A 436      55.850  22.974 -45.779  1.00 15.260          H  
ATOM   6812  HG  LEU A 436      55.154  24.224 -43.077  1.00 15.260          H  
ATOM   6813 1HD1 LEU A 436      55.745  26.326 -44.177  1.00 15.260          H  
ATOM   6814 2HD1 LEU A 436      57.125  25.205 -44.127  1.00 15.260          H  
ATOM   6815 3HD1 LEU A 436      56.226  25.430 -45.626  1.00 15.260          H  
ATOM   6816 1HD2 LEU A 436      53.439  25.436 -44.333  1.00 15.260          H  
ATOM   6817 2HD2 LEU A 436      53.859  24.530 -45.797  1.00 15.260          H  
ATOM   6818 3HD2 LEU A 436      53.152  23.698 -44.417  1.00 15.260          H  
ATOM   6819  N   THR A 437      56.229  19.541 -44.046  1.00  9.670          N  
ATOM   6820  CA  THR A 437      56.924  18.319 -44.403  1.00  9.990          C  
ATOM   6821  C   THR A 437      56.179  17.061 -43.963  1.00  9.490          C  
ATOM   6822  O   THR A 437      55.847  16.883 -42.783  1.00  9.120          O  
ATOM   6823  CB  THR A 437      58.311  18.283 -43.755  1.00 13.860          C  
ATOM   6824  OG1 THR A 437      59.117  19.374 -44.196  1.00 13.860          O  
ATOM   6825  CG2 THR A 437      58.983  17.035 -44.105  1.00 13.860          C  
ATOM   6826  H   THR A 437      56.186  19.799 -43.078  1.00 11.600          H  
ATOM   6827  HA  THR A 437      57.039  18.287 -45.487  1.00 11.990          H  
ATOM   6828  HB  THR A 437      58.209  18.345 -42.684  1.00 16.630          H  
ATOM   6829  HG1 THR A 437      59.919  19.372 -43.626  1.00 16.630          H  
ATOM   6830 1HG2 THR A 437      59.946  17.046 -43.631  1.00 16.630          H  
ATOM   6831 2HG2 THR A 437      58.442  16.190 -43.759  1.00 16.630          H  
ATOM   6832 3HG2 THR A 437      59.086  16.969 -45.179  1.00 16.630          H  
ATOM   6833  N   ASP A 438      55.968  16.154 -44.899  1.00  9.510          N  
ATOM   6834  CA  ASP A 438      55.282  14.909 -44.591  1.00  9.130          C  
ATOM   6835  C   ASP A 438      56.001  14.104 -43.540  1.00  8.200          C  
ATOM   6836  O   ASP A 438      57.227  14.075 -43.499  1.00  8.450          O  
ATOM   6837  CB  ASP A 438      55.098  14.098 -45.848  1.00 12.930          C  
ATOM   6838  CG  ASP A 438      54.040  14.706 -46.695  1.00 12.930          C  
ATOM   6839  OD1 ASP A 438      53.264  15.503 -46.202  1.00 12.930          O  
ATOM   6840  OD2 ASP A 438      54.014  14.425 -47.850  1.00 12.930          O  
ATOM   6841  H   ASP A 438      56.262  16.361 -45.848  1.00 11.410          H  
ATOM   6842  HA  ASP A 438      54.296  15.152 -44.197  1.00 10.960          H  
ATOM   6843 1HB  ASP A 438      56.035  14.065 -46.407  1.00 15.520          H  
ATOM   6844 2HB  ASP A 438      54.825  13.072 -45.594  1.00 15.520          H  
ATOM   6845  N   THR A 439      55.208  13.451 -42.699  1.00  7.180          N  
ATOM   6846  CA  THR A 439      55.592  12.589 -41.568  1.00  6.160          C  
ATOM   6847  C   THR A 439      56.022  13.394 -40.348  1.00  5.800          C  
ATOM   6848  O   THR A 439      56.019  12.887 -39.227  1.00  4.860          O  
ATOM   6849  CB  THR A 439      56.729  11.574 -41.885  1.00  9.030          C  
ATOM   6850  OG1 THR A 439      57.989  12.237 -41.856  1.00  9.030          O  
ATOM   6851  CG2 THR A 439      56.552  10.850 -43.222  1.00  9.030          C  
ATOM   6852  H   THR A 439      54.215  13.580 -42.851  1.00  8.620          H  
ATOM   6853  HA  THR A 439      54.731  12.009 -41.273  1.00  7.390          H  
ATOM   6854  HB  THR A 439      56.728  10.821 -41.100  1.00 10.840          H  
ATOM   6855  HG1 THR A 439      57.959  12.965 -42.494  1.00 10.840          H  
ATOM   6856 1HG2 THR A 439      57.368  10.145 -43.350  1.00 10.840          H  
ATOM   6857 2HG2 THR A 439      55.623  10.318 -43.216  1.00 10.840          H  
ATOM   6858 3HG2 THR A 439      56.561  11.539 -44.047  1.00 10.840          H  
ATOM   6859  N   THR A 440      56.284  14.695 -40.493  1.00  6.530          N  
ATOM   6860  CA  THR A 440      56.771  15.411 -39.325  1.00  6.280          C  
ATOM   6861  C   THR A 440      55.615  15.747 -38.409  1.00  5.890          C  
ATOM   6862  O   THR A 440      55.786  15.832 -37.194  1.00  5.440          O  
ATOM   6863  CB  THR A 440      57.571  16.653 -39.723  1.00  8.890          C  
ATOM   6864  OG1 THR A 440      56.744  17.576 -40.427  1.00  8.890          O  
ATOM   6865  CG2 THR A 440      58.732  16.263 -40.587  1.00  8.890          C  
ATOM   6866  H   THR A 440      56.203  15.163 -41.396  1.00  7.840          H  
ATOM   6867  HA  THR A 440      57.451  14.757 -38.776  1.00  7.540          H  
ATOM   6868  HB  THR A 440      57.942  17.132 -38.832  1.00 10.670          H  
ATOM   6869  HG1 THR A 440      56.434  17.184 -41.260  1.00 10.670          H  
ATOM   6870 1HG2 THR A 440      59.292  17.131 -40.868  1.00 10.670          H  
ATOM   6871 2HG2 THR A 440      59.374  15.573 -40.045  1.00 10.670          H  
ATOM   6872 3HG2 THR A 440      58.353  15.781 -41.475  1.00 10.670          H  
ATOM   6873  N   ALA A 441      54.399  15.733 -38.974  1.00  6.150          N  
ATOM   6874  CA  ALA A 441      53.139  15.979 -38.272  1.00  6.070          C  
ATOM   6875  C   ALA A 441      52.922  14.940 -37.188  1.00  4.950          C  
ATOM   6876  O   ALA A 441      52.073  15.116 -36.312  1.00  5.030          O  
ATOM   6877  CB  ALA A 441      51.979  15.962 -39.238  1.00  8.530          C  
ATOM   6878  H   ALA A 441      54.357  15.649 -39.980  1.00  7.380          H  
ATOM   6879  HA  ALA A 441      53.188  16.949 -37.798  1.00  7.280          H  
ATOM   6880 1HB  ALA A 441      51.058  16.163 -38.695  1.00 10.240          H  
ATOM   6881 2HB  ALA A 441      52.118  16.720 -40.010  1.00 10.240          H  
ATOM   6882 3HB  ALA A 441      51.919  14.992 -39.679  1.00 10.240          H  
ATOM   6883  N   ALA A 442      53.623  13.808 -37.294  1.00  4.090          N  
ATOM   6884  CA  ALA A 442      53.537  12.736 -36.340  1.00  2.960          C  
ATOM   6885  C   ALA A 442      53.889  13.223 -34.933  1.00  2.540          C  
ATOM   6886  O   ALA A 442      53.285  12.779 -33.963  1.00  1.960          O  
ATOM   6887  CB  ALA A 442      54.450  11.608 -36.764  1.00  4.600          C  
ATOM   6888  H   ALA A 442      54.319  13.701 -38.041  1.00  4.910          H  
ATOM   6889  HA  ALA A 442      52.499  12.380 -36.322  1.00  3.550          H  
ATOM   6890 1HB  ALA A 442      54.383  10.799 -36.074  1.00  5.520          H  
ATOM   6891 2HB  ALA A 442      54.170  11.268 -37.760  1.00  5.520          H  
ATOM   6892 3HB  ALA A 442      55.478  11.977 -36.786  1.00  5.520          H  
ATOM   6893  N   THR A 443      54.854  14.161 -34.823  1.00  3.060          N  
ATOM   6894  CA  THR A 443      55.279  14.677 -33.524  1.00  2.700          C  
ATOM   6895  C   THR A 443      54.881  16.147 -33.291  1.00  3.810          C  
ATOM   6896  O   THR A 443      55.430  17.104 -33.856  1.00  4.840          O  
ATOM   6897  CB  THR A 443      56.800  14.469 -33.333  1.00  3.920          C  
ATOM   6898  OG1 THR A 443      57.094  13.061 -33.342  1.00  3.920          O  
ATOM   6899  CG2 THR A 443      57.333  15.099 -32.042  1.00  3.920          C  
ATOM   6900  H   THR A 443      55.314  14.524 -35.659  1.00  3.670          H  
ATOM   6901  HA  THR A 443      54.788  14.083 -32.757  1.00  3.240          H  
ATOM   6902  HB  THR A 443      57.309  14.916 -34.178  1.00  4.710          H  
ATOM   6903  HG1 THR A 443      56.638  12.642 -32.567  1.00  4.710          H  
ATOM   6904 1HG2 THR A 443      58.404  14.925 -31.973  1.00  4.710          H  
ATOM   6905 2HG2 THR A 443      57.157  16.155 -32.046  1.00  4.710          H  
ATOM   6906 3HG2 THR A 443      56.843  14.656 -31.186  1.00  4.710          H  
ATOM   6907  N   GLN A 444      54.043  16.323 -32.278  1.00  3.860          N  
ATOM   6908  CA  GLN A 444      53.440  17.596 -31.893  1.00  5.090          C  
ATOM   6909  C   GLN A 444      54.356  18.505 -31.092  1.00  5.380          C  
ATOM   6910  O   GLN A 444      53.957  19.602 -30.703  1.00  6.400          O  
ATOM   6911  CB  GLN A 444      52.187  17.334 -31.059  1.00  6.630          C  
ATOM   6912  CG  GLN A 444      51.060  16.664 -31.806  1.00  6.630          C  
ATOM   6913  CD  GLN A 444      49.839  16.386 -30.931  1.00  6.630          C  
ATOM   6914  OE1 GLN A 444      49.673  16.938 -29.830  1.00  6.630          O  
ATOM   6915  NE2 GLN A 444      48.966  15.529 -31.438  1.00  6.630          N  
ATOM   6916  H   GLN A 444      53.706  15.487 -31.823  1.00  4.630          H  
ATOM   6917  HA  GLN A 444      53.149  18.121 -32.802  1.00  6.110          H  
ATOM   6918 1HB  GLN A 444      52.458  16.688 -30.235  1.00  7.960          H  
ATOM   6919 2HB  GLN A 444      51.818  18.269 -30.639  1.00  7.960          H  
ATOM   6920 1HG  GLN A 444      50.753  17.311 -32.625  1.00  7.960          H  
ATOM   6921 2HG  GLN A 444      51.415  15.716 -32.207  1.00  7.960          H  
ATOM   6922 1HE2 GLN A 444      48.138  15.294 -30.926  1.00  7.960          H  
ATOM   6923 2HE2 GLN A 444      49.142  15.109 -32.333  1.00  7.960          H  
ATOM   6924  N   THR A 445      55.565  18.038 -30.822  1.00  4.580          N  
ATOM   6925  CA  THR A 445      56.531  18.784 -30.046  1.00  4.940          C  
ATOM   6926  C   THR A 445      57.651  19.361 -30.917  1.00  5.900          C  
ATOM   6927  O   THR A 445      58.615  19.913 -30.389  1.00  6.470          O  
ATOM   6928  CB  THR A 445      57.148  17.897 -28.968  1.00  6.770          C  
ATOM   6929  OG1 THR A 445      57.906  16.850 -29.574  1.00  6.770          O  
ATOM   6930  CG2 THR A 445      55.998  17.252 -28.178  1.00  6.770          C  
ATOM   6931  H   THR A 445      55.826  17.121 -31.152  1.00  5.500          H  
ATOM   6932  HA  THR A 445      56.022  19.615 -29.559  1.00  5.930          H  
ATOM   6933  HB  THR A 445      57.791  18.487 -28.310  1.00  8.130          H  
ATOM   6934  HG1 THR A 445      58.575  16.533 -28.910  1.00  8.130          H  
ATOM   6935 1HG2 THR A 445      56.386  16.608 -27.428  1.00  8.130          H  
ATOM   6936 2HG2 THR A 445      55.396  18.031 -27.710  1.00  8.130          H  
ATOM   6937 3HG2 THR A 445      55.376  16.670 -28.840  1.00  8.130          H  
ATOM   6938  N   LEU A 446      57.561  19.204 -32.243  1.00  6.180          N  
ATOM   6939  CA  LEU A 446      58.610  19.734 -33.116  1.00  7.280          C  
ATOM   6940  C   LEU A 446      58.442  21.208 -33.425  1.00  8.290          C  
ATOM   6941  O   LEU A 446      57.333  21.733 -33.489  1.00  8.900          O  
ATOM   6942  CB  LEU A 446      58.656  19.010 -34.470  1.00  9.750          C  
ATOM   6943  CG  LEU A 446      58.957  17.513 -34.470  1.00  9.750          C  
ATOM   6944  CD1 LEU A 446      58.902  16.999 -35.909  1.00  9.750          C  
ATOM   6945  CD2 LEU A 446      60.314  17.231 -33.846  1.00  9.750          C  
ATOM   6946  H   LEU A 446      56.759  18.713 -32.644  1.00  7.420          H  
ATOM   6947  HA  LEU A 446      59.563  19.626 -32.607  1.00  8.740          H  
ATOM   6948 1HB  LEU A 446      57.685  19.139 -34.944  1.00 11.700          H  
ATOM   6949 2HB  LEU A 446      59.392  19.504 -35.102  1.00 11.700          H  
ATOM   6950  HG  LEU A 446      58.199  17.013 -33.920  1.00 11.700          H  
ATOM   6951 1HD1 LEU A 446      59.084  15.926 -35.924  1.00 11.700          H  
ATOM   6952 2HD1 LEU A 446      57.916  17.198 -36.329  1.00 11.700          H  
ATOM   6953 3HD1 LEU A 446      59.663  17.502 -36.512  1.00 11.700          H  
ATOM   6954 1HD2 LEU A 446      60.496  16.157 -33.865  1.00 11.700          H  
ATOM   6955 2HD2 LEU A 446      61.074  17.742 -34.419  1.00 11.700          H  
ATOM   6956 3HD2 LEU A 446      60.339  17.572 -32.815  1.00 11.700          H  
ATOM   6957  N   GLU A 447      59.566  21.866 -33.658  1.00  8.560          N  
ATOM   6958  CA  GLU A 447      59.601  23.245 -34.111  1.00  9.640          C  
ATOM   6959  C   GLU A 447      59.769  23.202 -35.619  1.00 10.620          C  
ATOM   6960  O   GLU A 447      60.336  22.243 -36.132  1.00 10.790          O  
ATOM   6961  CB  GLU A 447      60.751  24.012 -33.458  1.00 13.060          C  
ATOM   6962  CG  GLU A 447      60.650  24.087 -31.947  1.00 13.060          C  
ATOM   6963  CD  GLU A 447      61.727  24.902 -31.290  1.00 13.060          C  
ATOM   6964  OE1 GLU A 447      62.370  25.693 -31.960  1.00 13.060          O  
ATOM   6965  OE2 GLU A 447      61.934  24.732 -30.098  1.00 13.060          O  
ATOM   6966  H   GLU A 447      60.437  21.373 -33.541  1.00 10.270          H  
ATOM   6967  HA  GLU A 447      58.655  23.733 -33.871  1.00 11.570          H  
ATOM   6968 1HB  GLU A 447      61.697  23.534 -33.713  1.00 15.680          H  
ATOM   6969 2HB  GLU A 447      60.781  25.029 -33.853  1.00 15.680          H  
ATOM   6970 1HG  GLU A 447      59.685  24.519 -31.692  1.00 15.680          H  
ATOM   6971 2HG  GLU A 447      60.681  23.075 -31.544  1.00 15.680          H  
ATOM   6972  N   ASN A 448      59.373  24.259 -36.319  1.00 11.300          N  
ATOM   6973  CA  ASN A 448      59.506  24.343 -37.779  1.00 12.330          C  
ATOM   6974  C   ASN A 448      60.872  23.917 -38.345  1.00 12.820          C  
ATOM   6975  O   ASN A 448      60.964  23.253 -39.377  1.00 13.350          O  
ATOM   6976  CB  ASN A 448      59.197  25.771 -38.188  1.00 16.850          C  
ATOM   6977  CG  ASN A 448      60.085  26.776 -37.452  1.00 16.850          C  
ATOM   6978  OD1 ASN A 448      60.878  26.396 -36.566  1.00 16.850          O  
ATOM   6979  ND2 ASN A 448      59.958  28.030 -37.796  1.00 16.850          N  
ATOM   6980  H   ASN A 448      58.941  25.025 -35.821  1.00 13.560          H  
ATOM   6981  HA  ASN A 448      58.763  23.685 -38.219  1.00 14.800          H  
ATOM   6982 1HB  ASN A 448      59.347  25.883 -39.262  1.00 20.220          H  
ATOM   6983 2HB  ASN A 448      58.160  26.001 -37.975  1.00 20.220          H  
ATOM   6984 1HD2 ASN A 448      60.510  28.734 -37.345  1.00 20.220          H  
ATOM   6985 2HD2 ASN A 448      59.307  28.291 -38.509  1.00 20.220          H  
ATOM   6986  N   LEU A 449      61.947  24.270 -37.675  1.00 12.710          N  
ATOM   6987  CA  LEU A 449      63.272  23.929 -38.182  1.00 13.330          C  
ATOM   6988  C   LEU A 449      63.522  22.422 -38.197  1.00 12.730          C  
ATOM   6989  O   LEU A 449      64.241  21.896 -39.048  1.00 13.200          O  
ATOM   6990  CB  LEU A 449      64.352  24.619 -37.353  1.00 18.410          C  
ATOM   6991  CG  LEU A 449      64.415  26.172 -37.451  1.00 18.410          C  
ATOM   6992  CD1 LEU A 449      65.440  26.660 -36.475  1.00 18.410          C  
ATOM   6993  CD2 LEU A 449      64.780  26.621 -38.865  1.00 18.410          C  
ATOM   6994  H   LEU A 449      61.813  24.846 -36.850  1.00 15.250          H  
ATOM   6995  HA  LEU A 449      63.333  24.264 -39.212  1.00 16.000          H  
ATOM   6996 1HB  LEU A 449      64.198  24.356 -36.309  1.00 22.100          H  
ATOM   6997 2HB  LEU A 449      65.322  24.224 -37.663  1.00 22.100          H  
ATOM   6998  HG  LEU A 449      63.452  26.596 -37.176  1.00 22.100          H  
ATOM   6999 1HD1 LEU A 449      65.495  27.749 -36.515  1.00 22.100          H  
ATOM   7000 2HD1 LEU A 449      65.169  26.342 -35.470  1.00 22.100          H  
ATOM   7001 3HD1 LEU A 449      66.381  26.245 -36.739  1.00 22.100          H  
ATOM   7002 1HD2 LEU A 449      64.830  27.709 -38.892  1.00 22.100          H  
ATOM   7003 2HD2 LEU A 449      65.755  26.208 -39.144  1.00 22.100          H  
ATOM   7004 3HD2 LEU A 449      64.035  26.292 -39.579  1.00 22.100          H  
ATOM   7005  N   ALA A 450      62.887  21.698 -37.282  1.00 11.740          N  
ATOM   7006  CA  ALA A 450      63.087  20.267 -37.146  1.00 11.080          C  
ATOM   7007  C   ALA A 450      62.264  19.518 -38.174  1.00 11.210          C  
ATOM   7008  O   ALA A 450      62.246  18.286 -38.191  1.00 10.940          O  
ATOM   7009  CB  ALA A 450      62.719  19.803 -35.749  1.00 15.780          C  
ATOM   7010  H   ALA A 450      62.223  22.136 -36.645  1.00 14.090          H  
ATOM   7011  HA  ALA A 450      64.143  20.053 -37.325  1.00 13.300          H  
ATOM   7012 1HB  ALA A 450      62.892  18.735 -35.667  1.00 18.930          H  
ATOM   7013 2HB  ALA A 450      63.333  20.333 -35.027  1.00 18.930          H  
ATOM   7014 3HB  ALA A 450      61.668  20.021 -35.572  1.00 18.930          H  
ATOM   7015  N   ASN A 451      61.506  20.240 -38.996  1.00 11.640          N  
ATOM   7016  CA  ASN A 451      60.709  19.555 -39.972  1.00 11.820          C  
ATOM   7017  C   ASN A 451      61.449  19.486 -41.327  1.00 11.740          C  
ATOM   7018  O   ASN A 451      60.934  18.920 -42.292  1.00 11.440          O  
ATOM   7019  CB  ASN A 451      59.363  20.254 -40.104  1.00 16.480          C  
ATOM   7020  CG  ASN A 451      58.528  20.234 -38.806  1.00 16.480          C  
ATOM   7021  OD1 ASN A 451      58.634  19.361 -37.944  1.00 16.480          O  
ATOM   7022  ND2 ASN A 451      57.684  21.214 -38.681  1.00 16.480          N  
ATOM   7023  H   ASN A 451      61.495  21.265 -38.968  1.00 13.970          H  
ATOM   7024  HA  ASN A 451      60.545  18.538 -39.629  1.00 14.180          H  
ATOM   7025 1HB  ASN A 451      59.525  21.292 -40.397  1.00 19.770          H  
ATOM   7026 2HB  ASN A 451      58.784  19.784 -40.891  1.00 19.770          H  
ATOM   7027 1HD2 ASN A 451      57.120  21.289 -37.855  1.00 19.770          H  
ATOM   7028 2HD2 ASN A 451      57.603  21.912 -39.405  1.00 19.770          H  
ATOM   7029  N   VAL A 452      62.664  20.062 -41.429  1.00 12.000          N  
ATOM   7030  CA  VAL A 452      63.364  20.036 -42.724  1.00 11.940          C  
ATOM   7031  C   VAL A 452      64.815  19.555 -42.700  1.00 12.130          C  
ATOM   7032  O   VAL A 452      65.655  20.028 -41.936  1.00 12.670          O  
ATOM   7033  CB  VAL A 452      63.297  21.415 -43.431  1.00 16.740          C  
ATOM   7034  CG1 VAL A 452      64.088  21.392 -44.775  1.00 16.740          C  
ATOM   7035  CG2 VAL A 452      61.830  21.762 -43.734  1.00 16.740          C  
ATOM   7036  H   VAL A 452      63.100  20.525 -40.619  1.00 14.400          H  
ATOM   7037  HA  VAL A 452      62.826  19.340 -43.362  1.00 14.330          H  
ATOM   7038  HB  VAL A 452      63.737  22.177 -42.784  1.00 20.090          H  
ATOM   7039 1HG1 VAL A 452      64.011  22.370 -45.245  1.00 20.090          H  
ATOM   7040 2HG1 VAL A 452      65.140  21.172 -44.605  1.00 20.090          H  
ATOM   7041 3HG1 VAL A 452      63.664  20.644 -45.434  1.00 20.090          H  
ATOM   7042 1HG2 VAL A 452      61.782  22.730 -44.231  1.00 20.090          H  
ATOM   7043 2HG2 VAL A 452      61.400  21.001 -44.387  1.00 20.090          H  
ATOM   7044 3HG2 VAL A 452      61.259  21.810 -42.814  1.00 20.090          H  
ATOM   7045  N   ALA A 453      65.108  18.653 -43.627  1.00 11.750          N  
ATOM   7046  CA  ALA A 453      66.436  18.081 -43.815  1.00 11.930          C  
ATOM   7047  C   ALA A 453      66.670  17.753 -45.282  1.00 12.340          C  
ATOM   7048  O   ALA A 453      65.718  17.608 -46.047  1.00 12.170          O  
ATOM   7049  CB  ALA A 453      66.581  16.813 -42.993  1.00 16.630          C  
ATOM   7050  H   ALA A 453      64.344  18.339 -44.203  1.00 14.100          H  
ATOM   7051  HA  ALA A 453      67.179  18.814 -43.499  1.00 14.320          H  
ATOM   7052 1HB  ALA A 453      67.576  16.399 -43.135  1.00 19.960          H  
ATOM   7053 2HB  ALA A 453      66.430  17.041 -41.959  1.00 19.960          H  
ATOM   7054 3HB  ALA A 453      65.836  16.088 -43.322  1.00 19.960          H  
ATOM   7055  N   VAL A 454      67.932  17.676 -45.690  1.00 12.960          N  
ATOM   7056  CA  VAL A 454      68.263  17.262 -47.049  1.00 13.330          C  
ATOM   7057  C   VAL A 454      69.669  16.679 -47.035  1.00 13.080          C  
ATOM   7058  O   VAL A 454      70.512  17.132 -46.262  1.00 13.290          O  
ATOM   7059  CB  VAL A 454      68.151  18.469 -48.015  1.00 18.510          C  
ATOM   7060  CG1 VAL A 454      69.210  19.514 -47.671  1.00 18.510          C  
ATOM   7061  CG2 VAL A 454      68.244  18.017 -49.500  1.00 18.510          C  
ATOM   7062  H   VAL A 454      68.685  17.844 -45.033  1.00 15.550          H  
ATOM   7063  HA  VAL A 454      67.562  16.488 -47.369  1.00 16.000          H  
ATOM   7064  HB  VAL A 454      67.188  18.934 -47.854  1.00 22.220          H  
ATOM   7065 1HG1 VAL A 454      69.099  20.373 -48.325  1.00 22.220          H  
ATOM   7066 2HG1 VAL A 454      69.095  19.826 -46.639  1.00 22.220          H  
ATOM   7067 3HG1 VAL A 454      70.209  19.094 -47.816  1.00 22.220          H  
ATOM   7068 1HG2 VAL A 454      68.127  18.877 -50.159  1.00 22.220          H  
ATOM   7069 2HG2 VAL A 454      69.208  17.559 -49.701  1.00 22.220          H  
ATOM   7070 3HG2 VAL A 454      67.449  17.299 -49.715  1.00 22.220          H  
ATOM   7071  N   GLY A 455      69.930  15.695 -47.879  1.00 12.690          N  
ATOM   7072  CA  GLY A 455      71.268  15.138 -47.962  1.00 12.440          C  
ATOM   7073  C   GLY A 455      72.115  15.933 -48.965  1.00 13.670          C  
ATOM   7074  O   GLY A 455      71.651  16.936 -49.496  1.00 14.650          O  
ATOM   7075  H   GLY A 455      69.197  15.341 -48.476  1.00 15.230          H  
ATOM   7076 1HA  GLY A 455      71.732  15.169 -46.975  1.00 14.930          H  
ATOM   7077 2HA  GLY A 455      71.185  14.096 -48.250  1.00 14.930          H  
ATOM   7078  N   PRO A 456      73.351  15.486 -49.251  1.00 13.630          N  
ATOM   7079  CA  PRO A 456      74.328  16.109 -50.146  1.00 14.710          C  
ATOM   7080  C   PRO A 456      74.012  16.173 -51.653  1.00 15.430          C  
ATOM   7081  O   PRO A 456      74.628  16.967 -52.363  1.00 16.520          O  
ATOM   7082  CB  PRO A 456      75.574  15.244 -49.904  1.00 22.070          C  
ATOM   7083  CG  PRO A 456      75.052  13.913 -49.419  1.00 22.070          C  
ATOM   7084  CD  PRO A 456      73.829  14.238 -48.613  1.00 22.070          C  
ATOM   7085  HA  PRO A 456      74.515  17.128 -49.776  1.00 17.650          H  
ATOM   7086 1HB  PRO A 456      76.148  15.157 -50.840  1.00 26.480          H  
ATOM   7087 2HB  PRO A 456      76.233  15.734 -49.173  1.00 26.480          H  
ATOM   7088 1HG  PRO A 456      74.833  13.256 -50.275  1.00 26.480          H  
ATOM   7089 2HG  PRO A 456      75.824  13.401 -48.821  1.00 26.480          H  
ATOM   7090 1HD  PRO A 456      73.135  13.406 -48.741  1.00 26.480          H  
ATOM   7091 2HD  PRO A 456      74.087  14.414 -47.555  1.00 26.480          H  
ATOM   7092  N   ASP A 457      73.107  15.338 -52.164  1.00 14.880          N  
ATOM   7093  CA  ASP A 457      72.834  15.348 -53.604  1.00 15.630          C  
ATOM   7094  C   ASP A 457      71.823  16.443 -53.992  1.00 16.420          C  
ATOM   7095  O   ASP A 457      71.262  17.131 -53.136  1.00 16.700          O  
ATOM   7096  CB  ASP A 457      72.357  13.946 -54.034  1.00 21.580          C  
ATOM   7097  CG  ASP A 457      72.622  13.574 -55.508  1.00 21.580          C  
ATOM   7098  OD1 ASP A 457      72.740  14.465 -56.324  1.00 21.580          O  
ATOM   7099  OD2 ASP A 457      72.692  12.409 -55.793  1.00 21.580          O  
ATOM   7100  H   ASP A 457      72.610  14.674 -51.590  1.00 17.860          H  
ATOM   7101  HA  ASP A 457      73.772  15.558 -54.123  1.00 18.760          H  
ATOM   7102 1HB  ASP A 457      72.832  13.197 -53.401  1.00 25.900          H  
ATOM   7103 2HB  ASP A 457      71.291  13.871 -53.870  1.00 25.900          H  
ATOM   7104  N   GLY A 458      71.523  16.553 -55.287  1.00 16.830          N  
ATOM   7105  CA  GLY A 458      70.610  17.567 -55.840  1.00 17.630          C  
ATOM   7106  C   GLY A 458      69.134  17.249 -55.617  1.00 17.020          C  
ATOM   7107  O   GLY A 458      68.363  17.066 -56.562  1.00 17.410          O  
ATOM   7108  H   GLY A 458      72.003  15.920 -55.926  1.00 20.200          H  
ATOM   7109 1HA  GLY A 458      70.842  18.532 -55.389  1.00 21.160          H  
ATOM   7110 2HA  GLY A 458      70.801  17.668 -56.908  1.00 21.160          H  
ATOM   7111  N   MET A 459      68.759  17.167 -54.356  1.00 16.090          N  
ATOM   7112  CA  MET A 459      67.417  16.808 -53.943  1.00 15.470          C  
ATOM   7113  C   MET A 459      66.607  18.021 -53.503  1.00 15.270          C  
ATOM   7114  O   MET A 459      67.189  19.035 -53.116  1.00 15.220          O  
ATOM   7115  CB  MET A 459      67.525  15.816 -52.799  1.00 21.910          C  
ATOM   7116  CG  MET A 459      68.150  14.508 -53.190  1.00 21.910          C  
ATOM   7117  SD  MET A 459      68.358  13.398 -51.803  1.00 21.910          S  
ATOM   7118  CE  MET A 459      69.771  14.117 -50.982  1.00 21.910          C  
ATOM   7119  H   MET A 459      69.487  17.350 -53.657  1.00 19.310          H  
ATOM   7120  HA  MET A 459      66.936  16.338 -54.797  1.00 18.560          H  
ATOM   7121 1HB  MET A 459      68.144  16.264 -52.037  1.00 26.290          H  
ATOM   7122 2HB  MET A 459      66.552  15.635 -52.347  1.00 26.290          H  
ATOM   7123 1HG  MET A 459      67.529  14.020 -53.936  1.00 26.290          H  
ATOM   7124 2HG  MET A 459      69.121  14.699 -53.635  1.00 26.290          H  
ATOM   7125 1HE  MET A 459      70.010  13.515 -50.119  1.00 26.290          H  
ATOM   7126 2HE  MET A 459      70.608  14.123 -51.653  1.00 26.290          H  
ATOM   7127 3HE  MET A 459      69.555  15.135 -50.678  1.00 26.290          H  
ATOM   7128  N   PRO A 460      65.263  17.959 -53.577  1.00 15.250          N  
ATOM   7129  CA  PRO A 460      64.339  18.937 -53.040  1.00 15.010          C  
ATOM   7130  C   PRO A 460      64.451  18.803 -51.545  1.00 13.740          C  
ATOM   7131  O   PRO A 460      64.902  17.757 -51.082  1.00 13.000          O  
ATOM   7132  CB  PRO A 460      62.985  18.497 -53.597  1.00 22.520          C  
ATOM   7133  CG  PRO A 460      63.137  17.008 -53.833  1.00 22.520          C  
ATOM   7134  CD  PRO A 460      64.590  16.822 -54.262  1.00 22.520          C  
ATOM   7135  HA  PRO A 460      64.618  19.950 -53.372  1.00 18.010          H  
ATOM   7136 1HB  PRO A 460      62.206  18.738 -52.866  1.00 27.020          H  
ATOM   7137 2HB  PRO A 460      62.748  19.066 -54.506  1.00 27.020          H  
ATOM   7138 1HG  PRO A 460      62.897  16.457 -52.908  1.00 27.020          H  
ATOM   7139 2HG  PRO A 460      62.414  16.666 -54.593  1.00 27.020          H  
ATOM   7140 1HD  PRO A 460      64.920  15.852 -53.892  1.00 27.020          H  
ATOM   7141 2HD  PRO A 460      64.693  16.913 -55.357  1.00 27.020          H  
ATOM   7142  N   LEU A 461      64.068  19.822 -50.798  1.00 13.540          N  
ATOM   7143  CA  LEU A 461      64.194  19.745 -49.355  1.00 12.400          C  
ATOM   7144  C   LEU A 461      63.146  18.845 -48.734  1.00 11.570          C  
ATOM   7145  O   LEU A 461      61.990  18.779 -49.176  1.00 11.820          O  
ATOM   7146  CB  LEU A 461      64.070  21.136 -48.730  1.00 17.820          C  
ATOM   7147  CG  LEU A 461      65.109  22.200 -49.136  1.00 17.820          C  
ATOM   7148  CD1 LEU A 461      64.701  23.514 -48.501  1.00 17.820          C  
ATOM   7149  CD2 LEU A 461      66.505  21.794 -48.686  1.00 17.820          C  
ATOM   7150  H   LEU A 461      63.693  20.661 -51.240  1.00 16.250          H  
ATOM   7151  HA  LEU A 461      65.166  19.318 -49.116  1.00 14.880          H  
ATOM   7152 1HB  LEU A 461      63.092  21.538 -48.939  1.00 21.380          H  
ATOM   7153 2HB  LEU A 461      64.149  21.020 -47.665  1.00 21.380          H  
ATOM   7154  HG  LEU A 461      65.098  22.330 -50.219  1.00 21.380          H  
ATOM   7155 1HD1 LEU A 461      65.405  24.293 -48.788  1.00 21.380          H  
ATOM   7156 2HD1 LEU A 461      63.697  23.788 -48.850  1.00 21.380          H  
ATOM   7157 3HD1 LEU A 461      64.692  23.416 -47.421  1.00 21.380          H  
ATOM   7158 1HD2 LEU A 461      67.216  22.565 -48.976  1.00 21.380          H  
ATOM   7159 2HD2 LEU A 461      66.527  21.665 -47.602  1.00 21.380          H  
ATOM   7160 3HD2 LEU A 461      66.782  20.868 -49.169  1.00 21.380          H  
ATOM   7161  N   ALA A 462      63.558  18.185 -47.648  1.00 10.590          N  
ATOM   7162  CA  ALA A 462      62.755  17.280 -46.856  1.00  9.770          C  
ATOM   7163  C   ALA A 462      62.117  16.120 -47.659  1.00  9.400          C  
ATOM   7164  O   ALA A 462      60.927  15.855 -47.492  1.00  8.810          O  
ATOM   7165  CB  ALA A 462      61.696  18.076 -46.142  1.00 14.010          C  
ATOM   7166  H   ALA A 462      64.524  18.275 -47.335  1.00 12.710          H  
ATOM   7167  HA  ALA A 462      63.403  16.836 -46.102  1.00 11.720          H  
ATOM   7168 1HB  ALA A 462      61.188  17.406 -45.525  1.00 16.810          H  
ATOM   7169 2HB  ALA A 462      62.151  18.839 -45.545  1.00 16.810          H  
ATOM   7170 3HB  ALA A 462      61.007  18.533 -46.852  1.00 16.810          H  
ATOM   7171  N   PRO A 463      62.891  15.379 -48.511  1.00  9.760          N  
ATOM   7172  CA  PRO A 463      62.450  14.230 -49.311  1.00  9.520          C  
ATOM   7173  C   PRO A 463      62.296  12.993 -48.415  1.00  8.190          C  
ATOM   7174  O   PRO A 463      61.759  11.960 -48.813  1.00  8.010          O  
ATOM   7175  CB  PRO A 463      63.619  14.028 -50.280  1.00 14.280          C  
ATOM   7176  CG  PRO A 463      64.840  14.481 -49.484  1.00 14.280          C  
ATOM   7177  CD  PRO A 463      64.361  15.629 -48.625  1.00 14.280          C  
ATOM   7178  HA  PRO A 463      61.514  14.476 -49.840  1.00 11.420          H  
ATOM   7179 1HB  PRO A 463      63.670  12.977 -50.599  1.00 17.140          H  
ATOM   7180 2HB  PRO A 463      63.456  14.635 -51.186  1.00 17.140          H  
ATOM   7181 1HG  PRO A 463      65.250  13.649 -48.891  1.00 17.140          H  
ATOM   7182 2HG  PRO A 463      65.637  14.793 -50.173  1.00 17.140          H  
ATOM   7183 1HD  PRO A 463      64.853  15.618 -47.634  1.00 17.140          H  
ATOM   7184 2HD  PRO A 463      64.579  16.509 -49.174  1.00 17.140          H  
ATOM   7185  N   GLY A 464      62.838  13.119 -47.211  1.00  7.400          N  
ATOM   7186  CA  GLY A 464      62.911  12.121 -46.174  1.00  6.100          C  
ATOM   7187  C   GLY A 464      63.695  12.789 -45.060  1.00  5.450          C  
ATOM   7188  O   GLY A 464      64.261  13.864 -45.266  1.00  5.360          O  
ATOM   7189  H   GLY A 464      63.250  13.999 -46.967  1.00  8.880          H  
ATOM   7190 1HA  GLY A 464      61.910  11.848 -45.833  1.00  7.320          H  
ATOM   7191 2HA  GLY A 464      63.421  11.226 -46.531  1.00  7.320          H  
ATOM   7192  N   MET A 465      63.755  12.159 -43.900  1.00  5.060          N  
ATOM   7193  CA  MET A 465      64.436  12.729 -42.743  1.00  4.430          C  
ATOM   7194  C   MET A 465      65.342  11.710 -42.057  1.00  3.690          C  
ATOM   7195  O   MET A 465      65.113  10.506 -42.182  1.00  3.630          O  
ATOM   7196  CB  MET A 465      63.389  13.268 -41.749  1.00  6.450          C  
ATOM   7197  CG  MET A 465      62.838  14.721 -42.010  1.00  6.450          C  
ATOM   7198  SD  MET A 465      61.825  14.928 -43.494  1.00  6.450          S  
ATOM   7199  CE  MET A 465      60.384  13.902 -43.229  1.00  6.450          C  
ATOM   7200  H   MET A 465      63.292  11.264 -43.807  1.00  6.070          H  
ATOM   7201  HA  MET A 465      65.038  13.555 -43.102  1.00  5.320          H  
ATOM   7202 1HB  MET A 465      62.544  12.590 -41.731  1.00  7.740          H  
ATOM   7203 2HB  MET A 465      63.806  13.249 -40.738  1.00  7.740          H  
ATOM   7204 1HG  MET A 465      62.242  15.032 -41.153  1.00  7.740          H  
ATOM   7205 2HG  MET A 465      63.681  15.408 -42.087  1.00  7.740          H  
ATOM   7206 1HE  MET A 465      59.722  13.980 -44.092  1.00  7.740          H  
ATOM   7207 2HE  MET A 465      60.682  12.865 -43.109  1.00  7.740          H  
ATOM   7208 3HE  MET A 465      59.859  14.229 -42.345  1.00  7.740          H  
ATOM   7209  N   PRO A 466      66.394  12.164 -41.352  1.00  3.260          N  
ATOM   7210  CA  PRO A 466      67.309  11.368 -40.554  1.00  2.760          C  
ATOM   7211  C   PRO A 466      66.627  10.859 -39.295  1.00  2.320          C  
ATOM   7212  O   PRO A 466      65.612  11.414 -38.870  1.00  2.870          O  
ATOM   7213  CB  PRO A 466      68.428  12.355 -40.231  1.00  4.140          C  
ATOM   7214  CG  PRO A 466      67.769  13.715 -40.254  1.00  4.140          C  
ATOM   7215  CD  PRO A 466      66.727  13.617 -41.351  1.00  4.140          C  
ATOM   7216  HA  PRO A 466      67.685  10.527 -41.155  1.00  3.310          H  
ATOM   7217 1HB  PRO A 466      68.834  12.097 -39.262  1.00  4.970          H  
ATOM   7218 2HB  PRO A 466      69.247  12.252 -40.955  1.00  4.970          H  
ATOM   7219 1HG  PRO A 466      67.327  13.941 -39.263  1.00  4.970          H  
ATOM   7220 2HG  PRO A 466      68.521  14.498 -40.443  1.00  4.970          H  
ATOM   7221 1HD  PRO A 466      65.884  14.242 -41.058  1.00  4.970          H  
ATOM   7222 2HD  PRO A 466      67.164  13.912 -42.316  1.00  4.970          H  
ATOM   7223  N   GLN A 467      67.217   9.845 -38.677  1.00  1.810          N  
ATOM   7224  CA  GLN A 467      66.783   9.233 -37.409  1.00  1.410          C  
ATOM   7225  C   GLN A 467      66.848  10.126 -36.150  1.00  2.440          C  
ATOM   7226  O   GLN A 467      66.884   9.611 -35.030  1.00  2.560          O  
ATOM   7227  CB  GLN A 467      67.618   7.971 -37.146  1.00  2.130          C  
ATOM   7228  CG  GLN A 467      69.100   8.222 -36.773  1.00  2.130          C  
ATOM   7229  CD  GLN A 467      70.024   8.391 -37.975  1.00  2.130          C  
ATOM   7230  OE1 GLN A 467      69.623   8.894 -39.037  1.00  2.130          O  
ATOM   7231  NE2 GLN A 467      71.268   7.976 -37.813  1.00  2.130          N  
ATOM   7232  H   GLN A 467      68.049   9.457 -39.118  1.00  2.170          H  
ATOM   7233  HA  GLN A 467      65.742   8.934 -37.538  1.00  1.690          H  
ATOM   7234 1HB  GLN A 467      67.166   7.404 -36.333  1.00  2.560          H  
ATOM   7235 2HB  GLN A 467      67.600   7.335 -38.031  1.00  2.560          H  
ATOM   7236 1HG  GLN A 467      69.182   9.105 -36.153  1.00  2.560          H  
ATOM   7237 2HG  GLN A 467      69.450   7.359 -36.212  1.00  2.560          H  
ATOM   7238 1HE2 GLN A 467      71.929   8.057 -38.562  1.00  2.560          H  
ATOM   7239 2HE2 GLN A 467      71.556   7.576 -36.941  1.00  2.560          H  
ATOM   7240  N   TYR A 468      66.928  11.433 -36.323  1.00  3.430          N  
ATOM   7241  CA  TYR A 468      66.993  12.390 -35.232  1.00  4.530          C  
ATOM   7242  C   TYR A 468      66.432  13.726 -35.708  1.00  5.630          C  
ATOM   7243  O   TYR A 468      66.290  13.949 -36.904  1.00  6.270          O  
ATOM   7244  CB  TYR A 468      68.437  12.529 -34.745  1.00  5.900          C  
ATOM   7245  CG  TYR A 468      69.375  13.106 -35.775  1.00  5.900          C  
ATOM   7246  CD1 TYR A 468      69.591  14.458 -35.796  1.00  5.900          C  
ATOM   7247  CD2 TYR A 468      70.014  12.294 -36.694  1.00  5.900          C  
ATOM   7248  CE1 TYR A 468      70.421  15.022 -36.717  1.00  5.900          C  
ATOM   7249  CE2 TYR A 468      70.865  12.851 -37.623  1.00  5.900          C  
ATOM   7250  CZ  TYR A 468      71.068  14.223 -37.638  1.00  5.900          C  
ATOM   7251  OH  TYR A 468      71.923  14.797 -38.565  1.00  5.900          O  
ATOM   7252  H   TYR A 468      66.870  11.780 -37.275  1.00  4.120          H  
ATOM   7253  HA  TYR A 468      66.372  12.035 -34.411  1.00  5.440          H  
ATOM   7254 1HB  TYR A 468      68.464  13.169 -33.864  1.00  7.080          H  
ATOM   7255 2HB  TYR A 468      68.817  11.550 -34.451  1.00  7.080          H  
ATOM   7256  HD1 TYR A 468      69.091  15.085 -35.071  1.00  7.080          H  
ATOM   7257  HD2 TYR A 468      69.850  11.225 -36.685  1.00  7.080          H  
ATOM   7258  HE1 TYR A 468      70.572  16.101 -36.715  1.00  7.080          H  
ATOM   7259  HE2 TYR A 468      71.376  12.215 -38.345  1.00  7.080          H  
ATOM   7260  HH  TYR A 468      72.012  15.768 -38.387  1.00  7.080          H  
ATOM   7261  N   ARG A 469      66.117  14.634 -34.791  1.00  5.990          N  
ATOM   7262  CA  ARG A 469      65.618  15.929 -35.233  1.00  7.070          C  
ATOM   7263  C   ARG A 469      66.658  16.717 -36.042  1.00  7.500          C  
ATOM   7264  O   ARG A 469      67.751  16.948 -35.534  1.00  7.240          O  
ATOM   7265  CB  ARG A 469      65.215  16.777 -34.045  1.00  9.470          C  
ATOM   7266  CG  ARG A 469      63.915  16.393 -33.410  1.00  9.470          C  
ATOM   7267  CD  ARG A 469      63.651  17.165 -32.166  1.00  9.470          C  
ATOM   7268  NE  ARG A 469      63.585  18.615 -32.405  1.00  9.470          N  
ATOM   7269  CZ  ARG A 469      63.256  19.541 -31.468  1.00  9.470          C  
ATOM   7270  NH1 ARG A 469      62.918  19.159 -30.248  1.00  9.470          N  
ATOM   7271  NH2 ARG A 469      63.284  20.830 -31.768  1.00  9.470          N  
ATOM   7272  H   ARG A 469      66.236  14.427 -33.809  1.00  7.190          H  
ATOM   7273  HA  ARG A 469      64.717  15.741 -35.800  1.00  8.480          H  
ATOM   7274 1HB  ARG A 469      65.988  16.726 -33.282  1.00 11.360          H  
ATOM   7275 2HB  ARG A 469      65.147  17.817 -34.369  1.00 11.360          H  
ATOM   7276 1HG  ARG A 469      63.121  16.581 -34.116  1.00 11.360          H  
ATOM   7277 2HG  ARG A 469      63.933  15.336 -33.160  1.00 11.360          H  
ATOM   7278 1HD  ARG A 469      62.698  16.840 -31.747  1.00 11.360          H  
ATOM   7279 2HD  ARG A 469      64.451  16.972 -31.452  1.00 11.360          H  
ATOM   7280  HE  ARG A 469      63.854  18.952 -33.321  1.00 11.360          H  
ATOM   7281 1HH1 ARG A 469      62.894  18.184 -30.008  1.00 11.360          H  
ATOM   7282 2HH1 ARG A 469      62.676  19.858 -29.517  1.00 11.360          H  
ATOM   7283 1HH2 ARG A 469      63.569  21.138 -32.686  1.00 11.360          H  
ATOM   7284 2HH2 ARG A 469      63.061  21.512 -31.054  1.00 11.360          H  
ATOM   7285  N   PRO A 470      66.322  17.224 -37.246  1.00  8.220          N  
ATOM   7286  CA  PRO A 470      67.179  18.035 -38.098  1.00  8.720          C  
ATOM   7287  C   PRO A 470      67.699  19.224 -37.316  1.00  9.090          C  
ATOM   7288  O   PRO A 470      66.967  19.807 -36.513  1.00  9.400          O  
ATOM   7289  CB  PRO A 470      66.227  18.453 -39.218  1.00 13.080          C  
ATOM   7290  CG  PRO A 470      65.222  17.329 -39.288  1.00 13.080          C  
ATOM   7291  CD  PRO A 470      65.035  16.881 -37.859  1.00 13.080          C  
ATOM   7292  HA  PRO A 470      68.012  17.421 -38.477  1.00 10.460          H  
ATOM   7293 1HB  PRO A 470      65.776  19.432 -38.996  1.00 15.700          H  
ATOM   7294 2HB  PRO A 470      66.795  18.591 -40.148  1.00 15.700          H  
ATOM   7295 1HG  PRO A 470      64.286  17.689 -39.751  1.00 15.700          H  
ATOM   7296 2HG  PRO A 470      65.591  16.513 -39.910  1.00 15.700          H  
ATOM   7297 1HD  PRO A 470      64.232  17.395 -37.355  1.00 15.700          H  
ATOM   7298 2HD  PRO A 470      64.887  15.789 -37.901  1.00 15.700          H  
ATOM   7299  N   GLU A 471      68.958  19.576 -37.559  1.00  9.150          N  
ATOM   7300  CA  GLU A 471      69.638  20.645 -36.840  1.00  9.850          C  
ATOM   7301  C   GLU A 471      68.995  22.020 -36.957  1.00  9.880          C  
ATOM   7302  O   GLU A 471      68.536  22.435 -38.021  1.00  9.360          O  
ATOM   7303  CB  GLU A 471      71.088  20.723 -37.328  1.00 13.510          C  
ATOM   7304  CG  GLU A 471      71.919  19.475 -37.007  1.00 13.510          C  
ATOM   7305  CD  GLU A 471      71.770  18.370 -38.036  1.00 13.510          C  
ATOM   7306  OE1 GLU A 471      70.993  18.526 -38.956  1.00 13.510          O  
ATOM   7307  OE2 GLU A 471      72.425  17.367 -37.893  1.00 13.510          O  
ATOM   7308  H   GLU A 471      69.495  19.059 -38.260  1.00 10.980          H  
ATOM   7309  HA  GLU A 471      69.644  20.375 -35.785  1.00 11.820          H  
ATOM   7310 1HB  GLU A 471      71.102  20.878 -38.406  1.00 16.210          H  
ATOM   7311 2HB  GLU A 471      71.578  21.585 -36.870  1.00 16.210          H  
ATOM   7312 1HG  GLU A 471      72.968  19.759 -36.945  1.00 16.210          H  
ATOM   7313 2HG  GLU A 471      71.615  19.095 -36.031  1.00 16.210          H  
ATOM   7314  N   SER A 472      69.011  22.727 -35.833  1.00 10.530          N  
ATOM   7315  CA  SER A 472      68.501  24.081 -35.697  1.00 10.720          C  
ATOM   7316  C   SER A 472      69.555  25.162 -35.884  1.00 10.810          C  
ATOM   7317  O   SER A 472      70.722  24.977 -35.538  1.00 10.210          O  
ATOM   7318  CB  SER A 472      67.899  24.285 -34.340  1.00 14.930          C  
ATOM   7319  OG  SER A 472      67.545  25.623 -34.190  1.00 14.930          O  
ATOM   7320  H   SER A 472      69.397  22.286 -35.011  1.00 12.640          H  
ATOM   7321  HA  SER A 472      67.729  24.223 -36.453  1.00 12.860          H  
ATOM   7322 1HB  SER A 472      67.022  23.650 -34.214  1.00 17.920          H  
ATOM   7323 2HB  SER A 472      68.620  24.009 -33.570  1.00 17.920          H  
ATOM   7324  HG  SER A 472      67.449  25.763 -33.225  1.00 17.920          H  
ATOM   7325  N   ASP A 473      69.113  26.315 -36.376  1.00 11.570          N  
ATOM   7326  CA  ASP A 473      69.920  27.520 -36.532  1.00 11.800          C  
ATOM   7327  C   ASP A 473      69.769  28.447 -35.315  1.00 11.950          C  
ATOM   7328  O   ASP A 473      70.281  29.569 -35.302  1.00 12.170          O  
ATOM   7329  CB  ASP A 473      69.481  28.276 -37.787  1.00 16.430          C  
ATOM   7330  CG  ASP A 473      69.753  27.528 -39.084  1.00 16.430          C  
ATOM   7331  OD1 ASP A 473      70.743  26.844 -39.177  1.00 16.430          O  
ATOM   7332  OD2 ASP A 473      68.955  27.654 -39.980  1.00 16.430          O  
ATOM   7333  H   ASP A 473      68.145  26.355 -36.655  1.00 13.880          H  
ATOM   7334  HA  ASP A 473      70.969  27.231 -36.625  1.00 14.160          H  
ATOM   7335 1HB  ASP A 473      68.411  28.488 -37.721  1.00 19.710          H  
ATOM   7336 2HB  ASP A 473      69.998  29.236 -37.830  1.00 19.710          H  
ATOM   7337  N   LYS A 474      69.027  27.985 -34.312  1.00 11.870          N  
ATOM   7338  CA  LYS A 474      68.762  28.749 -33.092  1.00 12.090          C  
ATOM   7339  C   LYS A 474      68.593  27.841 -31.871  1.00 11.320          C  
ATOM   7340  O   LYS A 474      68.207  26.673 -31.984  1.00 10.610          O  
ATOM   7341  CB  LYS A 474      67.494  29.595 -33.249  1.00 16.840          C  
ATOM   7342  CG  LYS A 474      66.220  28.766 -33.377  1.00 16.840          C  
ATOM   7343  CD  LYS A 474      64.965  29.630 -33.532  1.00 16.840          C  
ATOM   7344  CE  LYS A 474      63.686  28.756 -33.659  1.00 16.840          C  
ATOM   7345  NZ  LYS A 474      63.452  27.930 -32.436  1.00 16.840          N  
ATOM   7346  H   LYS A 474      68.647  27.051 -34.407  1.00 14.240          H  
ATOM   7347  HA  LYS A 474      69.609  29.407 -32.904  1.00 14.510          H  
ATOM   7348 1HB  LYS A 474      67.382  30.251 -32.387  1.00 20.210          H  
ATOM   7349 2HB  LYS A 474      67.583  30.224 -34.135  1.00 20.210          H  
ATOM   7350 1HG  LYS A 474      66.321  28.118 -34.230  1.00 20.210          H  
ATOM   7351 2HG  LYS A 474      66.104  28.148 -32.492  1.00 20.210          H  
ATOM   7352 1HD  LYS A 474      64.860  30.283 -32.662  1.00 20.210          H  
ATOM   7353 2HD  LYS A 474      65.055  30.255 -34.420  1.00 20.210          H  
ATOM   7354 1HE  LYS A 474      62.831  29.394 -33.809  1.00 20.210          H  
ATOM   7355 2HE  LYS A 474      63.776  28.097 -34.514  1.00 20.210          H  
ATOM   7356 1HZ  LYS A 474      62.605  27.349 -32.528  1.00 20.210          H  
ATOM   7357 2HZ  LYS A 474      64.228  27.305 -32.313  1.00 20.210          H  
ATOM   7358 3HZ  LYS A 474      63.355  28.514 -31.623  1.00 20.210          H  
ATOM   7359  N   ASP A 475      68.784  28.394 -30.677  1.00 11.500          N  
ATOM   7360  CA  ASP A 475      68.545  27.607 -29.472  1.00 10.840          C  
ATOM   7361  C   ASP A 475      67.120  27.068 -29.499  1.00 10.260          C  
ATOM   7362  O   ASP A 475      66.175  27.819 -29.767  1.00 10.480          O  
ATOM   7363  CB  ASP A 475      68.738  28.462 -28.220  1.00 15.440          C  
ATOM   7364  CG  ASP A 475      70.193  28.867 -27.960  1.00 15.440          C  
ATOM   7365  OD1 ASP A 475      71.082  28.349 -28.597  1.00 15.440          O  
ATOM   7366  OD2 ASP A 475      70.393  29.708 -27.121  1.00 15.440          O  
ATOM   7367  H   ASP A 475      69.115  29.346 -30.600  1.00 13.800          H  
ATOM   7368  HA  ASP A 475      69.238  26.766 -29.450  1.00 13.010          H  
ATOM   7369 1HB  ASP A 475      68.135  29.368 -28.307  1.00 18.530          H  
ATOM   7370 2HB  ASP A 475      68.368  27.912 -27.354  1.00 18.530          H  
ATOM   7371  N   GLU A 476      66.972  25.779 -29.196  1.00  9.660          N  
ATOM   7372  CA  GLU A 476      65.673  25.104 -29.202  1.00  9.180          C  
ATOM   7373  C   GLU A 476      64.914  25.286 -27.889  1.00  9.060          C  
ATOM   7374  O   GLU A 476      65.527  25.374 -26.815  1.00  9.210          O  
ATOM   7375  CB  GLU A 476      65.890  23.619 -29.521  1.00 13.040          C  
ATOM   7376  CG  GLU A 476      66.441  23.363 -30.946  1.00 13.040          C  
ATOM   7377  CD  GLU A 476      66.706  21.903 -31.255  1.00 13.040          C  
ATOM   7378  OE1 GLU A 476      66.709  21.119 -30.345  1.00 13.040          O  
ATOM   7379  OE2 GLU A 476      66.896  21.575 -32.401  1.00 13.040          O  
ATOM   7380  H   GLU A 476      67.799  25.239 -28.985  1.00 11.590          H  
ATOM   7381  HA  GLU A 476      65.067  25.537 -30.001  1.00 11.020          H  
ATOM   7382 1HB  GLU A 476      66.597  23.202 -28.818  1.00 15.650          H  
ATOM   7383 2HB  GLU A 476      64.947  23.077 -29.406  1.00 15.650          H  
ATOM   7384 1HG  GLU A 476      65.718  23.749 -31.666  1.00 15.650          H  
ATOM   7385 2HG  GLU A 476      67.364  23.931 -31.072  1.00 15.650          H  
ATOM   7386  N   TYR A 477      63.578  25.314 -27.981  1.00  8.880          N  
ATOM   7387  CA  TYR A 477      62.696  25.463 -26.826  1.00  8.770          C  
ATOM   7388  C   TYR A 477      61.884  24.214 -26.492  1.00  8.550          C  
ATOM   7389  O   TYR A 477      61.701  23.886 -25.319  1.00  9.400          O  
ATOM   7390  CB  TYR A 477      61.743  26.641 -27.015  1.00 12.320          C  
ATOM   7391  CG  TYR A 477      60.897  26.852 -25.803  1.00 12.320          C  
ATOM   7392  CD1 TYR A 477      61.498  27.340 -24.681  1.00 12.320          C  
ATOM   7393  CD2 TYR A 477      59.536  26.551 -25.793  1.00 12.320          C  
ATOM   7394  CE1 TYR A 477      60.783  27.525 -23.554  1.00 12.320          C  
ATOM   7395  CE2 TYR A 477      58.802  26.747 -24.635  1.00 12.320          C  
ATOM   7396  CZ  TYR A 477      59.430  27.235 -23.519  1.00 12.320          C  
ATOM   7397  OH  TYR A 477      58.742  27.436 -22.353  1.00 12.320          O  
ATOM   7398  H   TYR A 477      63.143  25.230 -28.902  1.00 10.660          H  
ATOM   7399  HA  TYR A 477      63.323  25.672 -25.962  1.00 10.520          H  
ATOM   7400 1HB  TYR A 477      62.307  27.555 -27.214  1.00 14.790          H  
ATOM   7401 2HB  TYR A 477      61.090  26.452 -27.869  1.00 14.790          H  
ATOM   7402  HD1 TYR A 477      62.563  27.570 -24.686  1.00 14.790          H  
ATOM   7403  HD2 TYR A 477      59.056  26.164 -26.687  1.00 14.790          H  
ATOM   7404  HE1 TYR A 477      61.290  27.899 -22.677  1.00 14.790          H  
ATOM   7405  HE2 TYR A 477      57.738  26.520 -24.607  1.00 14.790          H  
ATOM   7406  HH  TYR A 477      59.289  28.009 -21.782  1.00 14.790          H  
ATOM   7407  N   LEU A 478      61.342  23.539 -27.501  1.00  7.580          N  
ATOM   7408  CA  LEU A 478      60.511  22.381 -27.195  1.00  7.600          C  
ATOM   7409  C   LEU A 478      61.446  21.179 -27.007  1.00  7.470          C  
ATOM   7410  O   LEU A 478      62.181  20.809 -27.927  1.00  6.640          O  
ATOM   7411  CB  LEU A 478      59.515  22.129 -28.345  1.00 10.630          C  
ATOM   7412  CG  LEU A 478      58.557  23.320 -28.728  1.00 10.630          C  
ATOM   7413  CD1 LEU A 478      57.718  22.907 -29.949  1.00 10.630          C  
ATOM   7414  CD2 LEU A 478      57.655  23.686 -27.548  1.00 10.630          C  
ATOM   7415  H   LEU A 478      61.505  23.834 -28.471  1.00  9.100          H  
ATOM   7416  HA  LEU A 478      59.973  22.547 -26.261  1.00  9.120          H  
ATOM   7417 1HB  LEU A 478      60.081  21.870 -29.241  1.00 12.760          H  
ATOM   7418 2HB  LEU A 478      58.891  21.272 -28.081  1.00 12.760          H  
ATOM   7419  HG  LEU A 478      59.160  24.186 -29.007  1.00 12.760          H  
ATOM   7420 1HD1 LEU A 478      57.066  23.722 -30.247  1.00 12.760          H  
ATOM   7421 2HD1 LEU A 478      58.369  22.651 -30.776  1.00 12.760          H  
ATOM   7422 3HD1 LEU A 478      57.113  22.041 -29.694  1.00 12.760          H  
ATOM   7423 1HD2 LEU A 478      57.002  24.511 -27.824  1.00 12.760          H  
ATOM   7424 2HD2 LEU A 478      57.048  22.824 -27.276  1.00 12.760          H  
ATOM   7425 3HD2 LEU A 478      58.256  23.982 -26.696  1.00 12.760          H  
ATOM   7426  N   HIS A 479      61.429  20.581 -25.804  1.00  8.380          N  
ATOM   7427  CA  HIS A 479      62.346  19.484 -25.445  1.00  8.500          C  
ATOM   7428  C   HIS A 479      61.647  18.219 -24.947  1.00  8.820          C  
ATOM   7429  O   HIS A 479      62.102  17.556 -24.013  1.00  9.390          O  
ATOM   7430  CB  HIS A 479      63.372  19.966 -24.405  1.00 11.850          C  
ATOM   7431  CG  HIS A 479      64.279  21.029 -24.946  1.00 11.850          C  
ATOM   7432  ND1 HIS A 479      65.315  20.745 -25.806  1.00 11.850          N  
ATOM   7433  CD2 HIS A 479      64.288  22.369 -24.782  1.00 11.850          C  
ATOM   7434  CE1 HIS A 479      65.908  21.868 -26.156  1.00 11.850          C  
ATOM   7435  NE2 HIS A 479      65.301  22.866 -25.554  1.00 11.850          N  
ATOM   7436  H   HIS A 479      60.791  20.935 -25.097  1.00 10.060          H  
ATOM   7437  HA  HIS A 479      62.908  19.197 -26.333  1.00 10.200          H  
ATOM   7438 1HB  HIS A 479      62.851  20.366 -23.534  1.00 14.220          H  
ATOM   7439 2HB  HIS A 479      63.984  19.129 -24.073  1.00 14.220          H  
ATOM   7440  HD2 HIS A 479      63.603  22.948 -24.169  1.00 14.220          H  
ATOM   7441  HE1 HIS A 479      66.750  21.954 -26.840  1.00 14.220          H  
ATOM   7442  HE2 HIS A 479      65.539  23.861 -25.671  1.00 14.220          H  
ATOM   7443  N   THR A 480      60.528  17.892 -25.565  1.00  8.560          N  
ATOM   7444  CA  THR A 480      59.790  16.688 -25.213  1.00  8.990          C  
ATOM   7445  C   THR A 480      59.271  15.971 -26.447  1.00  8.220          C  
ATOM   7446  O   THR A 480      59.659  16.296 -27.573  1.00  7.180          O  
ATOM   7447  CB  THR A 480      58.685  16.971 -24.182  1.00 12.410          C  
ATOM   7448  OG1 THR A 480      58.165  15.712 -23.737  1.00 12.410          O  
ATOM   7449  CG2 THR A 480      57.580  17.838 -24.726  1.00 12.410          C  
ATOM   7450  H   THR A 480      60.197  18.485 -26.315  1.00 10.270          H  
ATOM   7451  HA  THR A 480      60.482  16.002 -24.725  1.00 10.790          H  
ATOM   7452  HB  THR A 480      59.134  17.485 -23.329  1.00 14.900          H  
ATOM   7453  HG1 THR A 480      58.901  15.235 -23.302  1.00 14.900          H  
ATOM   7454 1HG2 THR A 480      56.843  18.014 -23.948  1.00 14.900          H  
ATOM   7455 2HG2 THR A 480      57.991  18.796 -25.050  1.00 14.900          H  
ATOM   7456 3HG2 THR A 480      57.112  17.364 -25.544  1.00 14.900          H  
ATOM   7457  N   PHE A 481      58.413  14.982 -26.253  1.00  8.840          N  
ATOM   7458  CA  PHE A 481      57.986  14.180 -27.387  1.00  8.420          C  
ATOM   7459  C   PHE A 481      56.542  13.751 -27.386  1.00  9.210          C  
ATOM   7460  O   PHE A 481      55.882  13.671 -26.344  1.00  9.880          O  
ATOM   7461  CB  PHE A 481      58.844  12.918 -27.465  1.00 11.960          C  
ATOM   7462  CG  PHE A 481      58.646  11.999 -26.290  1.00 11.960          C  
ATOM   7463  CD1 PHE A 481      57.716  10.959 -26.339  1.00 11.960          C  
ATOM   7464  CD2 PHE A 481      59.376  12.180 -25.124  1.00 11.960          C  
ATOM   7465  CE1 PHE A 481      57.532  10.135 -25.251  1.00 11.960          C  
ATOM   7466  CE2 PHE A 481      59.189  11.357 -24.041  1.00 11.960          C  
ATOM   7467  CZ  PHE A 481      58.267  10.335 -24.099  1.00 11.960          C  
ATOM   7468  H   PHE A 481      58.091  14.799 -25.311  1.00 10.610          H  
ATOM   7469  HA  PHE A 481      58.151  14.751 -28.295  1.00 10.100          H  
ATOM   7470 1HB  PHE A 481      58.604  12.367 -28.375  1.00 14.350          H  
ATOM   7471 2HB  PHE A 481      59.896  13.194 -27.516  1.00 14.350          H  
ATOM   7472  HD1 PHE A 481      57.130  10.801 -27.245  1.00 14.350          H  
ATOM   7473  HD2 PHE A 481      60.108  12.990 -25.073  1.00 14.350          H  
ATOM   7474  HE1 PHE A 481      56.805   9.324 -25.300  1.00 14.350          H  
ATOM   7475  HE2 PHE A 481      59.772  11.512 -23.129  1.00 14.350          H  
ATOM   7476  HZ  PHE A 481      58.125   9.686 -23.238  1.00 14.350          H  
ATOM   7477  N   TRP A 482      56.127  13.407 -28.601  1.00  9.180          N  
ATOM   7478  CA  TRP A 482      54.834  12.884 -28.987  1.00  9.970          C  
ATOM   7479  C   TRP A 482      55.071  11.964 -30.163  1.00  9.570          C  
ATOM   7480  O   TRP A 482      55.902  12.267 -31.030  1.00  8.600          O  
ATOM   7481  CB  TRP A 482      53.895  13.986 -29.435  1.00 13.640          C  
ATOM   7482  CG  TRP A 482      52.502  13.516 -29.695  1.00 13.640          C  
ATOM   7483  CD1 TRP A 482      51.972  13.148 -30.883  1.00 13.640          C  
ATOM   7484  CD2 TRP A 482      51.439  13.375 -28.732  1.00 13.640          C  
ATOM   7485  NE1 TRP A 482      50.666  12.781 -30.725  1.00 13.640          N  
ATOM   7486  CE2 TRP A 482      50.325  12.920 -29.420  1.00 13.640          C  
ATOM   7487  CE3 TRP A 482      51.348  13.588 -27.370  1.00 13.640          C  
ATOM   7488  CZ2 TRP A 482      49.134  12.679 -28.790  1.00 13.640          C  
ATOM   7489  CZ3 TRP A 482      50.154  13.353 -26.730  1.00 13.640          C  
ATOM   7490  CH2 TRP A 482      49.071  12.908 -27.419  1.00 13.640          C  
ATOM   7491  H   TRP A 482      56.801  13.536 -29.347  1.00 11.020          H  
ATOM   7492  HA  TRP A 482      54.393  12.321 -28.178  1.00 11.960          H  
ATOM   7493 1HB  TRP A 482      53.870  14.748 -28.710  1.00 16.370          H  
ATOM   7494 2HB  TRP A 482      54.283  14.415 -30.333  1.00 16.370          H  
ATOM   7495  HD1 TRP A 482      52.504  13.136 -31.818  1.00 16.370          H  
ATOM   7496  HE1 TRP A 482      50.057  12.457 -31.458  1.00 16.370          H  
ATOM   7497  HE3 TRP A 482      52.204  13.922 -26.816  1.00 16.370          H  
ATOM   7498  HZ2 TRP A 482      48.271  12.325 -29.332  1.00 16.370          H  
ATOM   7499  HZ3 TRP A 482      50.105  13.529 -25.650  1.00 16.370          H  
ATOM   7500  HH2 TRP A 482      48.140  12.728 -26.886  1.00 16.370          H  
ATOM   7501  N   VAL A 483      54.412  10.828 -30.157  1.00 10.400          N  
ATOM   7502  CA  VAL A 483      54.512   9.874 -31.233  1.00 10.310          C  
ATOM   7503  C   VAL A 483      53.080   9.500 -31.596  1.00 10.330          C  
ATOM   7504  O   VAL A 483      52.197   9.677 -30.764  1.00  9.970          O  
ATOM   7505  CB  VAL A 483      55.326   8.649 -30.752  1.00 14.470          C  
ATOM   7506  CG1 VAL A 483      56.732   9.084 -30.336  1.00 14.470          C  
ATOM   7507  CG2 VAL A 483      54.619   7.991 -29.581  1.00 14.470          C  
ATOM   7508  H   VAL A 483      53.761  10.648 -29.401  1.00 12.480          H  
ATOM   7509  HA  VAL A 483      55.012  10.352 -32.071  1.00 12.370          H  
ATOM   7510  HB  VAL A 483      55.427   7.940 -31.558  1.00 17.360          H  
ATOM   7511 1HG1 VAL A 483      57.302   8.214 -30.015  1.00 17.360          H  
ATOM   7512 2HG1 VAL A 483      57.229   9.552 -31.186  1.00 17.360          H  
ATOM   7513 3HG1 VAL A 483      56.679   9.793 -29.518  1.00 17.360          H  
ATOM   7514 1HG2 VAL A 483      55.193   7.130 -29.248  1.00 17.360          H  
ATOM   7515 2HG2 VAL A 483      54.536   8.697 -28.775  1.00 17.360          H  
ATOM   7516 3HG2 VAL A 483      53.624   7.659 -29.880  1.00 17.360          H  
ATOM   7517  N   PRO A 484      52.803   8.921 -32.763  1.00 10.740          N  
ATOM   7518  CA  PRO A 484      51.480   8.460 -33.117  1.00 10.810          C  
ATOM   7519  C   PRO A 484      50.991   7.519 -32.031  1.00 10.990          C  
ATOM   7520  O   PRO A 484      51.738   6.657 -31.579  1.00 10.800          O  
ATOM   7521  CB  PRO A 484      51.732   7.736 -34.447  1.00 16.210          C  
ATOM   7522  CG  PRO A 484      52.938   8.449 -35.024  1.00 16.210          C  
ATOM   7523  CD  PRO A 484      53.812   8.764 -33.818  1.00 16.210          C  
ATOM   7524  HA  PRO A 484      50.809   9.320 -33.235  1.00 12.970          H  
ATOM   7525 1HB  PRO A 484      51.913   6.665 -34.270  1.00 19.460          H  
ATOM   7526 2HB  PRO A 484      50.844   7.815 -35.093  1.00 19.460          H  
ATOM   7527 1HG  PRO A 484      53.446   7.815 -35.765  1.00 19.460          H  
ATOM   7528 2HG  PRO A 484      52.603   9.353 -35.555  1.00 19.460          H  
ATOM   7529 1HD  PRO A 484      54.476   7.924 -33.606  1.00 19.460          H  
ATOM   7530 2HD  PRO A 484      54.356   9.697 -34.003  1.00 19.460          H  
ATOM   7531  N   LYS A 485      49.707   7.635 -31.686  1.00 11.540          N  
ATOM   7532  CA  LYS A 485      49.091   6.805 -30.647  1.00 11.930          C  
ATOM   7533  C   LYS A 485      49.007   5.320 -31.007  1.00 12.290          C  
ATOM   7534  O   LYS A 485      48.714   4.496 -30.143  1.00 13.130          O  
ATOM   7535  CB  LYS A 485      47.673   7.291 -30.340  1.00 16.550          C  
ATOM   7536  CG  LYS A 485      47.547   8.644 -29.659  1.00 16.550          C  
ATOM   7537  CD  LYS A 485      46.065   8.977 -29.432  1.00 16.550          C  
ATOM   7538  CE  LYS A 485      45.870  10.335 -28.769  1.00 16.550          C  
ATOM   7539  NZ  LYS A 485      44.418  10.654 -28.562  1.00 16.550          N  
ATOM   7540  H   LYS A 485      49.157   8.362 -32.122  1.00 13.850          H  
ATOM   7541  HA  LYS A 485      49.700   6.886 -29.747  1.00 14.320          H  
ATOM   7542 1HB  LYS A 485      47.095   7.324 -31.257  1.00 19.860          H  
ATOM   7543 2HB  LYS A 485      47.194   6.575 -29.680  1.00 19.860          H  
ATOM   7544 1HG  LYS A 485      48.057   8.611 -28.696  1.00 19.860          H  
ATOM   7545 2HG  LYS A 485      48.015   9.417 -30.270  1.00 19.860          H  
ATOM   7546 1HD  LYS A 485      45.541   8.973 -30.391  1.00 19.860          H  
ATOM   7547 2HD  LYS A 485      45.618   8.209 -28.798  1.00 19.860          H  
ATOM   7548 1HE  LYS A 485      46.377  10.343 -27.805  1.00 19.860          H  
ATOM   7549 2HE  LYS A 485      46.304  11.102 -29.404  1.00 19.860          H  
ATOM   7550 1HZ  LYS A 485      44.332  11.563 -28.126  1.00 19.860          H  
ATOM   7551 2HZ  LYS A 485      43.936  10.664 -29.453  1.00 19.860          H  
ATOM   7552 3HZ  LYS A 485      43.998   9.956 -27.963  1.00 19.860          H  
ATOM   7553  N   LYS A 486      49.230   4.992 -32.283  1.00 11.740          N  
ATOM   7554  CA  LYS A 486      49.139   3.621 -32.787  1.00 12.150          C  
ATOM   7555  C   LYS A 486      47.765   3.027 -32.510  1.00 12.170          C  
ATOM   7556  O   LYS A 486      47.652   1.951 -31.937  1.00 12.130          O  
ATOM   7557  CB  LYS A 486      50.235   2.716 -32.201  1.00 16.850          C  
ATOM   7558  CG  LYS A 486      51.664   3.151 -32.533  1.00 16.850          C  
ATOM   7559  CD  LYS A 486      52.711   2.162 -31.992  1.00 16.850          C  
ATOM   7560  CE  LYS A 486      54.138   2.667 -32.272  1.00 16.850          C  
ATOM   7561  NZ  LYS A 486      55.198   1.725 -31.762  1.00 16.850          N  
ATOM   7562  H   LYS A 486      49.483   5.739 -32.913  1.00 14.090          H  
ATOM   7563  HA  LYS A 486      49.271   3.648 -33.870  1.00 14.580          H  
ATOM   7564 1HB  LYS A 486      50.144   2.672 -31.118  1.00 20.220          H  
ATOM   7565 2HB  LYS A 486      50.103   1.699 -32.577  1.00 20.220          H  
ATOM   7566 1HG  LYS A 486      51.777   3.238 -33.611  1.00 20.220          H  
ATOM   7567 2HG  LYS A 486      51.851   4.132 -32.092  1.00 20.220          H  
ATOM   7568 1HD  LYS A 486      52.583   2.052 -30.916  1.00 20.220          H  
ATOM   7569 2HD  LYS A 486      52.571   1.183 -32.458  1.00 20.220          H  
ATOM   7570 1HE  LYS A 486      54.268   2.801 -33.344  1.00 20.220          H  
ATOM   7571 2HE  LYS A 486      54.260   3.633 -31.779  1.00 20.220          H  
ATOM   7572 1HZ  LYS A 486      56.131   2.092 -31.946  1.00 20.220          H  
ATOM   7573 2HZ  LYS A 486      55.098   1.600 -30.755  1.00 20.220          H  
ATOM   7574 3HZ  LYS A 486      55.113   0.835 -32.222  1.00 20.220          H  
ATOM   7575  N   VAL A 487      46.715   3.743 -32.910  1.00 12.330          N  
ATOM   7576  CA  VAL A 487      45.337   3.291 -32.709  1.00 12.460          C  
ATOM   7577  C   VAL A 487      44.622   3.080 -34.041  1.00 13.090          C  
ATOM   7578  O   VAL A 487      43.396   2.977 -34.104  1.00 14.120          O  
ATOM   7579  CB  VAL A 487      44.577   4.296 -31.835  1.00 17.390          C  
ATOM   7580  CG1 VAL A 487      45.208   4.351 -30.480  1.00 17.390          C  
ATOM   7581  CG2 VAL A 487      44.570   5.666 -32.484  1.00 17.390          C  
ATOM   7582  H   VAL A 487      46.890   4.623 -33.374  1.00 14.800          H  
ATOM   7583  HA  VAL A 487      45.359   2.339 -32.178  1.00 14.950          H  
ATOM   7584  HB  VAL A 487      43.589   3.954 -31.703  1.00 20.870          H  
ATOM   7585 1HG1 VAL A 487      44.657   5.041 -29.847  1.00 20.870          H  
ATOM   7586 2HG1 VAL A 487      45.187   3.356 -30.033  1.00 20.870          H  
ATOM   7587 3HG1 VAL A 487      46.220   4.677 -30.568  1.00 20.870          H  
ATOM   7588 1HG2 VAL A 487      44.019   6.358 -31.853  1.00 20.870          H  
ATOM   7589 2HG2 VAL A 487      45.585   6.021 -32.606  1.00 20.870          H  
ATOM   7590 3HG2 VAL A 487      44.085   5.607 -33.461  1.00 20.870          H  
ATOM   7591  N   GLY A 488      45.413   3.060 -35.103  1.00 12.550          N  
ATOM   7592  CA  GLY A 488      44.961   2.871 -36.467  1.00 13.230          C  
ATOM   7593  C   GLY A 488      45.889   3.630 -37.397  1.00 12.940          C  
ATOM   7594  O   GLY A 488      46.649   4.496 -36.952  1.00 12.840          O  
ATOM   7595  H   GLY A 488      46.400   3.156 -34.942  1.00 15.060          H  
ATOM   7596 1HA  GLY A 488      44.962   1.811 -36.723  1.00 15.880          H  
ATOM   7597 2HA  GLY A 488      43.941   3.235 -36.574  1.00 15.880          H  
ATOM   7598  N   MET A 489      45.827   3.309 -38.685  1.00 12.840          N  
ATOM   7599  CA  MET A 489      46.647   3.975 -39.689  1.00 12.570          C  
ATOM   7600  C   MET A 489      45.829   4.249 -40.947  1.00 13.580          C  
ATOM   7601  O   MET A 489      45.054   3.400 -41.392  1.00 14.100          O  
ATOM   7602  CB  MET A 489      47.881   3.132 -40.018  1.00 17.710          C  
ATOM   7603  CG  MET A 489      48.875   2.970 -38.876  1.00 17.710          C  
ATOM   7604  SD  MET A 489      50.350   2.045 -39.355  1.00 17.710          S  
ATOM   7605  CE  MET A 489      51.287   2.074 -37.821  1.00 17.710          C  
ATOM   7606  H   MET A 489      45.180   2.590 -38.977  1.00 15.410          H  
ATOM   7607  HA  MET A 489      46.974   4.938 -39.293  1.00 15.080          H  
ATOM   7608 1HB  MET A 489      47.564   2.132 -40.290  1.00 21.250          H  
ATOM   7609 2HB  MET A 489      48.403   3.561 -40.875  1.00 21.250          H  
ATOM   7610 1HG  MET A 489      49.171   3.949 -38.507  1.00 21.250          H  
ATOM   7611 2HG  MET A 489      48.395   2.436 -38.062  1.00 21.250          H  
ATOM   7612 1HE  MET A 489      52.228   1.538 -37.955  1.00 21.250          H  
ATOM   7613 2HE  MET A 489      51.493   3.105 -37.536  1.00 21.250          H  
ATOM   7614 3HE  MET A 489      50.715   1.599 -37.036  1.00 21.250          H  
ATOM   7615  N   ASN A 490      46.053   5.407 -41.552  1.00 13.880          N  
ATOM   7616  CA  ASN A 490      45.349   5.792 -42.769  1.00 14.860          C  
ATOM   7617  C   ASN A 490      46.061   5.361 -44.037  1.00 14.920          C  
ATOM   7618  O   ASN A 490      47.271   5.150 -44.042  1.00 14.880          O  
ATOM   7619  CB  ASN A 490      45.112   7.283 -42.785  1.00 20.410          C  
ATOM   7620  CG  ASN A 490      44.142   7.706 -41.727  1.00 20.410          C  
ATOM   7621  OD1 ASN A 490      43.100   7.074 -41.524  1.00 20.410          O  
ATOM   7622  ND2 ASN A 490      44.463   8.766 -41.041  1.00 20.410          N  
ATOM   7623  H   ASN A 490      46.715   6.046 -41.138  1.00 16.660          H  
ATOM   7624  HA  ASN A 490      44.377   5.294 -42.773  1.00 17.830          H  
ATOM   7625 1HB  ASN A 490      46.058   7.808 -42.640  1.00 24.490          H  
ATOM   7626 2HB  ASN A 490      44.722   7.580 -43.763  1.00 24.490          H  
ATOM   7627 1HD2 ASN A 490      43.854   9.097 -40.317  1.00 24.490          H  
ATOM   7628 2HD2 ASN A 490      45.316   9.253 -41.233  1.00 24.490          H  
ATOM   7629  N   GLU A 491      45.289   5.253 -45.111  1.00 15.060          N  
ATOM   7630  CA  GLU A 491      45.788   4.942 -46.449  1.00 15.110          C  
ATOM   7631  C   GLU A 491      44.775   5.427 -47.474  1.00 15.070          C  
ATOM   7632  O   GLU A 491      43.623   5.692 -47.119  1.00 15.150          O  
ATOM   7633  CB  GLU A 491      46.013   3.443 -46.639  1.00 21.130          C  
ATOM   7634  CG  GLU A 491      44.750   2.594 -46.567  1.00 21.130          C  
ATOM   7635  CD  GLU A 491      45.002   1.130 -46.779  1.00 21.130          C  
ATOM   7636  OE1 GLU A 491      45.781   0.790 -47.650  1.00 21.130          O  
ATOM   7637  OE2 GLU A 491      44.412   0.345 -46.095  1.00 21.130          O  
ATOM   7638  H   GLU A 491      44.297   5.413 -45.002  1.00 18.070          H  
ATOM   7639  HA  GLU A 491      46.732   5.466 -46.618  1.00 18.130          H  
ATOM   7640 1HB  GLU A 491      46.476   3.268 -47.613  1.00 25.360          H  
ATOM   7641 2HB  GLU A 491      46.705   3.078 -45.882  1.00 25.360          H  
ATOM   7642 1HG  GLU A 491      44.266   2.744 -45.608  1.00 25.360          H  
ATOM   7643 2HG  GLU A 491      44.054   2.924 -47.346  1.00 25.360          H  
ATOM   7644  N   GLY A 492      45.169   5.497 -48.743  1.00 14.990          N  
ATOM   7645  CA  GLY A 492      44.211   5.879 -49.785  1.00 15.070          C  
ATOM   7646  C   GLY A 492      44.774   5.674 -51.176  1.00 15.420          C  
ATOM   7647  O   GLY A 492      45.786   5.003 -51.338  1.00 15.600          O  
ATOM   7648  H   GLY A 492      46.151   5.290 -48.974  1.00 17.990          H  
ATOM   7649 1HA  GLY A 492      43.297   5.295 -49.673  1.00 18.080          H  
ATOM   7650 2HA  GLY A 492      43.942   6.926 -49.657  1.00 18.080          H  
ATOM   7651  N   ASP A 493      44.038   6.096 -52.205  1.00 15.610          N  
ATOM   7652  CA  ASP A 493      44.484   5.933 -53.589  1.00 16.080          C  
ATOM   7653  C   ASP A 493      44.996   4.510 -53.860  1.00 16.440          C  
ATOM   7654  O   ASP A 493      46.047   4.308 -54.481  1.00 16.670          O  
ATOM   7655  CB  ASP A 493      45.470   7.044 -53.960  1.00 22.320          C  
ATOM   7656  CG  ASP A 493      44.732   8.428 -53.860  1.00 22.320          C  
ATOM   7657  OD1 ASP A 493      43.524   8.387 -53.699  1.00 22.320          O  
ATOM   7658  OD2 ASP A 493      45.335   9.484 -54.002  1.00 22.320          O  
ATOM   7659  H   ASP A 493      43.189   6.626 -52.041  1.00 18.730          H  
ATOM   7660  HA  ASP A 493      43.617   6.079 -54.235  1.00 19.300          H  
ATOM   7661 1HB  ASP A 493      46.327   7.034 -53.288  1.00 26.790          H  
ATOM   7662 2HB  ASP A 493      45.840   6.898 -54.976  1.00 26.790          H  
ATOM   7663  N   VAL A 494      44.229   3.539 -53.365  1.00 16.550          N  
ATOM   7664  CA  VAL A 494      44.528   2.126 -53.461  1.00 16.870          C  
ATOM   7665  C   VAL A 494      44.157   1.579 -54.828  1.00 17.550          C  
ATOM   7666  O   VAL A 494      43.016   1.714 -55.262  1.00 17.900          O  
ATOM   7667  CB  VAL A 494      43.739   1.374 -52.358  1.00 23.490          C  
ATOM   7668  CG1 VAL A 494      43.942  -0.141 -52.471  1.00 23.490          C  
ATOM   7669  CG2 VAL A 494      44.189   1.896 -50.958  1.00 23.490          C  
ATOM   7670  H   VAL A 494      43.388   3.825 -52.888  1.00 19.860          H  
ATOM   7671  HA  VAL A 494      45.598   1.989 -53.297  1.00 20.240          H  
ATOM   7672  HB  VAL A 494      42.672   1.564 -52.489  1.00 28.190          H  
ATOM   7673 1HG1 VAL A 494      43.357  -0.639 -51.693  1.00 28.190          H  
ATOM   7674 2HG1 VAL A 494      43.597  -0.504 -53.441  1.00 28.190          H  
ATOM   7675 3HG1 VAL A 494      44.993  -0.393 -52.345  1.00 28.190          H  
ATOM   7676 1HG2 VAL A 494      43.625   1.387 -50.175  1.00 28.190          H  
ATOM   7677 2HG2 VAL A 494      45.251   1.710 -50.814  1.00 28.190          H  
ATOM   7678 3HG2 VAL A 494      44.006   2.955 -50.884  1.00 28.190          H  
ATOM   7679  N   ARG A 495      45.119   0.933 -55.493  1.00 17.750          N  
ATOM   7680  CA  ARG A 495      44.889   0.371 -56.823  1.00 18.360          C  
ATOM   7681  C   ARG A 495      45.062  -1.145 -56.878  1.00 18.490          C  
ATOM   7682  O   ARG A 495      44.977  -1.738 -57.953  1.00 19.030          O  
ATOM   7683  CB  ARG A 495      45.853   0.975 -57.827  1.00 25.460          C  
ATOM   7684  CG  ARG A 495      45.710   2.463 -58.070  1.00 25.460          C  
ATOM   7685  CD  ARG A 495      46.642   2.907 -59.133  1.00 25.460          C  
ATOM   7686  NE  ARG A 495      48.038   2.758 -58.709  1.00 25.460          N  
ATOM   7687  CZ  ARG A 495      49.123   2.790 -59.522  1.00 25.460          C  
ATOM   7688  NH1 ARG A 495      48.985   2.974 -60.821  1.00 25.460          N  
ATOM   7689  NH2 ARG A 495      50.331   2.640 -59.003  1.00 25.460          N  
ATOM   7690  H   ARG A 495      46.036   0.871 -55.074  1.00 21.300          H  
ATOM   7691  HA  ARG A 495      43.870   0.612 -57.125  1.00 22.030          H  
ATOM   7692 1HB  ARG A 495      46.869   0.785 -57.496  1.00 30.550          H  
ATOM   7693 2HB  ARG A 495      45.728   0.477 -58.788  1.00 30.550          H  
ATOM   7694 1HG  ARG A 495      44.689   2.688 -58.377  1.00 30.550          H  
ATOM   7695 2HG  ARG A 495      45.942   3.010 -57.152  1.00 30.550          H  
ATOM   7696 1HD  ARG A 495      46.481   2.303 -60.023  1.00 30.550          H  
ATOM   7697 2HD  ARG A 495      46.459   3.957 -59.359  1.00 30.550          H  
ATOM   7698  HE  ARG A 495      48.196   2.619 -57.717  1.00 30.550          H  
ATOM   7699 1HH1 ARG A 495      48.069   3.093 -61.226  1.00 30.550          H  
ATOM   7700 2HH1 ARG A 495      49.801   2.999 -61.418  1.00 30.550          H  
ATOM   7701 1HH2 ARG A 495      50.440   2.496 -58.008  1.00 30.550          H  
ATOM   7702 2HH2 ARG A 495      51.147   2.662 -59.599  1.00 30.550          H  
ATOM   7703  N   ASN A 496      45.350  -1.763 -55.740  1.00 18.040          N  
ATOM   7704  CA  ASN A 496      45.598  -3.198 -55.700  1.00 18.110          C  
ATOM   7705  C   ASN A 496      45.357  -3.741 -54.293  1.00 18.700          C  
ATOM   7706  O   ASN A 496      45.030  -2.982 -53.380  1.00 19.030          O  
ATOM   7707  CB  ASN A 496      47.036  -3.467 -56.159  1.00 25.330          C  
ATOM   7708  CG  ASN A 496      47.239  -4.797 -56.858  1.00 25.330          C  
ATOM   7709  OD1 ASN A 496      46.572  -5.784 -56.524  1.00 25.330          O  
ATOM   7710  ND2 ASN A 496      48.142  -4.832 -57.812  1.00 25.330          N  
ATOM   7711  H   ASN A 496      45.382  -1.229 -54.885  1.00 21.650          H  
ATOM   7712  HA  ASN A 496      44.901  -3.699 -56.372  1.00 21.730          H  
ATOM   7713 1HB  ASN A 496      47.359  -2.673 -56.829  1.00 30.390          H  
ATOM   7714 2HB  ASN A 496      47.692  -3.442 -55.285  1.00 30.390          H  
ATOM   7715 1HD2 ASN A 496      48.316  -5.684 -58.307  1.00 30.390          H  
ATOM   7716 2HD2 ASN A 496      48.654  -4.006 -58.048  1.00 30.390          H  
ATOM   7717  N   SER A 497      45.543  -5.048 -54.136  1.00 18.840          N  
ATOM   7718  CA  SER A 497      45.428  -5.771 -52.877  1.00 19.370          C  
ATOM   7719  C   SER A 497      46.708  -5.613 -52.071  1.00 18.680          C  
ATOM   7720  O   SER A 497      47.668  -4.993 -52.534  1.00 17.820          O  
ATOM   7721  CB  SER A 497      45.128  -7.238 -53.134  1.00 26.910          C  
ATOM   7722  OG  SER A 497      46.211  -7.880 -53.743  1.00 26.910          O  
ATOM   7723  H   SER A 497      45.797  -5.588 -54.956  1.00 22.610          H  
ATOM   7724  HA  SER A 497      44.605  -5.344 -52.304  1.00 23.240          H  
ATOM   7725 1HB  SER A 497      44.896  -7.731 -52.193  1.00 32.290          H  
ATOM   7726 2HB  SER A 497      44.250  -7.320 -53.771  1.00 32.290          H  
ATOM   7727  HG  SER A 497      45.955  -8.803 -53.839  1.00 32.290          H  
ATOM   7728  N   GLN A 498      46.714  -6.080 -50.823  1.00 19.070          N  
ATOM   7729  CA  GLN A 498      47.952  -5.990 -50.062  1.00 18.500          C  
ATOM   7730  C   GLN A 498      49.038  -6.802 -50.738  1.00 18.200          C  
ATOM   7731  O   GLN A 498      48.884  -8.006 -50.956  1.00 18.600          O  
ATOM   7732  CB  GLN A 498      47.784  -6.485 -48.616  1.00 26.130          C  
ATOM   7733  CG  GLN A 498      49.101  -6.489 -47.784  1.00 26.130          C  
ATOM   7734  CD  GLN A 498      49.667  -5.088 -47.514  1.00 26.130          C  
ATOM   7735  OE1 GLN A 498      48.960  -4.205 -47.020  1.00 26.130          O  
ATOM   7736  NE2 GLN A 498      50.944  -4.877 -47.856  1.00 26.130          N  
ATOM   7737  H   GLN A 498      45.900  -6.541 -50.446  1.00 22.880          H  
ATOM   7738  HA  GLN A 498      48.274  -4.949 -50.044  1.00 22.200          H  
ATOM   7739 1HB  GLN A 498      47.061  -5.881 -48.090  1.00 31.350          H  
ATOM   7740 2HB  GLN A 498      47.402  -7.503 -48.630  1.00 31.350          H  
ATOM   7741 1HG  GLN A 498      48.881  -6.940 -46.817  1.00 31.350          H  
ATOM   7742 2HG  GLN A 498      49.866  -7.082 -48.290  1.00 31.350          H  
ATOM   7743 1HE2 GLN A 498      51.368  -3.982 -47.708  1.00 31.350          H  
ATOM   7744 2HE2 GLN A 498      51.503  -5.627 -48.297  1.00 31.350          H  
ATOM   7745  N   ILE A 499      50.162  -6.160 -50.990  1.00 17.620          N  
ATOM   7746  CA  ILE A 499      51.287  -6.823 -51.604  1.00 17.360          C  
ATOM   7747  C   ILE A 499      52.102  -7.512 -50.530  1.00 17.490          C  
ATOM   7748  O   ILE A 499      52.389  -6.935 -49.474  1.00 17.310          O  
ATOM   7749  CB  ILE A 499      52.142  -5.821 -52.406  1.00 24.410          C  
ATOM   7750  CG1 ILE A 499      51.240  -5.104 -53.499  1.00 24.410          C  
ATOM   7751  CG2 ILE A 499      53.372  -6.512 -53.029  1.00 24.410          C  
ATOM   7752  CD1 ILE A 499      50.541  -6.018 -54.528  1.00 24.410          C  
ATOM   7753  H   ILE A 499      50.203  -5.168 -50.803  1.00 21.140          H  
ATOM   7754  HA  ILE A 499      50.922  -7.595 -52.275  1.00 20.830          H  
ATOM   7755  HB  ILE A 499      52.492  -5.042 -51.733  1.00 29.290          H  
ATOM   7756 1HG1 ILE A 499      50.459  -4.537 -52.988  1.00 29.290          H  
ATOM   7757 2HG1 ILE A 499      51.869  -4.405 -54.050  1.00 29.290          H  
ATOM   7758 1HG2 ILE A 499      53.962  -5.774 -53.571  1.00 29.290          H  
ATOM   7759 2HG2 ILE A 499      53.995  -6.954 -52.250  1.00 29.290          H  
ATOM   7760 3HG2 ILE A 499      53.059  -7.294 -53.714  1.00 29.290          H  
ATOM   7761 1HD1 ILE A 499      49.962  -5.399 -55.211  1.00 29.290          H  
ATOM   7762 2HD1 ILE A 499      51.273  -6.583 -55.094  1.00 29.290          H  
ATOM   7763 3HD1 ILE A 499      49.860  -6.703 -54.023  1.00 29.290          H  
ATOM   7764  N   GLN A 500      52.417  -8.776 -50.763  1.00 17.850          N  
ATOM   7765  CA  GLN A 500      53.178  -9.512 -49.782  1.00 18.030          C  
ATOM   7766  C   GLN A 500      54.643  -9.218 -49.958  1.00 17.670          C  
ATOM   7767  O   GLN A 500      55.169  -9.233 -51.072  1.00 18.210          O  
ATOM   7768  CB  GLN A 500      52.900 -11.003 -49.902  1.00 25.170          C  
ATOM   7769  CG  GLN A 500      51.461 -11.361 -49.629  1.00 25.170          C  
ATOM   7770  CD  GLN A 500      51.071 -11.043 -48.203  1.00 25.170          C  
ATOM   7771  OE1 GLN A 500      51.831 -11.332 -47.272  1.00 25.170          O  
ATOM   7772  NE2 GLN A 500      49.899 -10.458 -48.017  1.00 25.170          N  
ATOM   7773  H   GLN A 500      52.144  -9.207 -51.635  1.00 21.420          H  
ATOM   7774  HA  GLN A 500      52.890  -9.178 -48.786  1.00 21.640          H  
ATOM   7775 1HB  GLN A 500      53.150 -11.342 -50.906  1.00 30.200          H  
ATOM   7776 2HB  GLN A 500      53.530 -11.550 -49.202  1.00 30.200          H  
ATOM   7777 1HG  GLN A 500      50.819 -10.775 -50.285  1.00 30.200          H  
ATOM   7778 2HG  GLN A 500      51.317 -12.414 -49.818  1.00 30.200          H  
ATOM   7779 1HE2 GLN A 500      49.592 -10.237 -47.090  1.00 30.200          H  
ATOM   7780 2HE2 GLN A 500      49.309 -10.246 -48.805  1.00 30.200          H  
ATOM   7781  N   VAL A 501      55.284  -8.928 -48.842  1.00 16.840          N  
ATOM   7782  CA  VAL A 501      56.689  -8.586 -48.790  1.00 16.460          C  
ATOM   7783  C   VAL A 501      57.428  -9.367 -47.700  1.00 15.590          C  
ATOM   7784  O   VAL A 501      56.792  -9.880 -46.765  1.00 15.830          O  
ATOM   7785  CB  VAL A 501      56.817  -7.067 -48.568  1.00 23.200          C  
ATOM   7786  CG1 VAL A 501      56.210  -6.272 -49.748  1.00 23.200          C  
ATOM   7787  CG2 VAL A 501      56.043  -6.698 -47.309  1.00 23.200          C  
ATOM   7788  H   VAL A 501      54.754  -8.956 -47.981  1.00 20.210          H  
ATOM   7789  HA  VAL A 501      57.138  -8.832 -49.753  1.00 19.750          H  
ATOM   7790  HB  VAL A 501      57.869  -6.809 -48.463  1.00 27.840          H  
ATOM   7791 1HG1 VAL A 501      56.318  -5.206 -49.556  1.00 27.840          H  
ATOM   7792 2HG1 VAL A 501      56.733  -6.530 -50.667  1.00 27.840          H  
ATOM   7793 3HG1 VAL A 501      55.155  -6.509 -49.859  1.00 27.840          H  
ATOM   7794 1HG2 VAL A 501      56.142  -5.628 -47.117  1.00 27.840          H  
ATOM   7795 2HG2 VAL A 501      54.992  -6.942 -47.433  1.00 27.840          H  
ATOM   7796 3HG2 VAL A 501      56.431  -7.254 -46.475  1.00 27.840          H  
ATOM   7797  N   SER A 502      58.765  -9.424 -47.820  1.00 14.640          N  
ATOM   7798  CA  SER A 502      59.654 -10.071 -46.852  1.00 13.760          C  
ATOM   7799  C   SER A 502      59.731  -9.399 -45.478  1.00 13.720          C  
ATOM   7800  O   SER A 502      59.883 -10.072 -44.458  1.00 13.350          O  
ATOM   7801  CB  SER A 502      61.036 -10.113 -47.454  1.00 19.620          C  
ATOM   7802  OG  SER A 502      61.518  -8.806 -47.652  1.00 19.620          O  
ATOM   7803  H   SER A 502      59.197  -8.988 -48.623  1.00 17.570          H  
ATOM   7804  HA  SER A 502      59.305 -11.093 -46.710  1.00 16.510          H  
ATOM   7805 1HB  SER A 502      61.700 -10.658 -46.799  1.00 23.540          H  
ATOM   7806 2HB  SER A 502      61.008 -10.643 -48.402  1.00 23.540          H  
ATOM   7807  HG  SER A 502      62.439  -8.902 -47.928  1.00 23.540          H  
ATOM   7808  N   THR A 503      59.567  -8.085 -45.435  1.00 14.170          N  
ATOM   7809  CA  THR A 503      59.628  -7.354 -44.172  1.00 14.200          C  
ATOM   7810  C   THR A 503      58.655  -6.189 -44.148  1.00 14.870          C  
ATOM   7811  O   THR A 503      57.755  -6.103 -44.967  1.00 15.720          O  
ATOM   7812  CB  THR A 503      61.053  -6.875 -43.852  1.00 19.870          C  
ATOM   7813  OG1 THR A 503      61.068  -6.367 -42.508  1.00 19.870          O  
ATOM   7814  CG2 THR A 503      61.521  -5.817 -44.840  1.00 19.870          C  
ATOM   7815  H   THR A 503      59.466  -7.581 -46.303  1.00 17.000          H  
ATOM   7816  HA  THR A 503      59.336  -8.034 -43.374  1.00 17.040          H  
ATOM   7817  HB  THR A 503      61.718  -7.722 -43.898  1.00 23.840          H  
ATOM   7818  HG1 THR A 503      61.978  -6.158 -42.259  1.00 23.840          H  
ATOM   7819 1HG2 THR A 503      62.534  -5.515 -44.587  1.00 23.840          H  
ATOM   7820 2HG2 THR A 503      61.512  -6.240 -45.845  1.00 23.840          H  
ATOM   7821 3HG2 THR A 503      60.878  -4.945 -44.817  1.00 23.840          H  
ATOM   7822  N   ALA A 504      58.779  -5.321 -43.168  1.00 14.480          N  
ATOM   7823  CA  ALA A 504      57.853  -4.201 -43.067  1.00 15.050          C  
ATOM   7824  C   ALA A 504      58.174  -3.132 -44.097  1.00 15.690          C  
ATOM   7825  O   ALA A 504      59.335  -2.876 -44.407  1.00 15.410          O  
ATOM   7826  CB  ALA A 504      57.883  -3.602 -41.686  1.00 20.840          C  
ATOM   7827  H   ALA A 504      59.570  -5.435 -42.543  1.00 17.380          H  
ATOM   7828  HA  ALA A 504      56.849  -4.570 -43.271  1.00 18.060          H  
ATOM   7829 1HB  ALA A 504      57.176  -2.785 -41.617  1.00 25.010          H  
ATOM   7830 2HB  ALA A 504      57.616  -4.346 -40.985  1.00 25.010          H  
ATOM   7831 3HB  ALA A 504      58.868  -3.242 -41.478  1.00 25.010          H  
ATOM   7832  N   ASN A 505      57.141  -2.415 -44.545  1.00 16.600          N  
ATOM   7833  CA  ASN A 505      57.347  -1.284 -45.451  1.00 17.310          C  
ATOM   7834  C   ASN A 505      57.450   0.030 -44.668  1.00 16.950          C  
ATOM   7835  O   ASN A 505      57.518   1.119 -45.239  1.00 17.520          O  
ATOM   7836  CB  ASN A 505      56.247  -1.221 -46.491  1.00 23.950          C  
ATOM   7837  CG  ASN A 505      56.314  -2.365 -47.496  1.00 23.950          C  
ATOM   7838  OD1 ASN A 505      57.392  -2.862 -47.843  1.00 23.950          O  
ATOM   7839  ND2 ASN A 505      55.169  -2.774 -47.981  1.00 23.950          N  
ATOM   7840  H   ASN A 505      56.202  -2.677 -44.278  1.00 19.920          H  
ATOM   7841  HA  ASN A 505      58.298  -1.424 -45.969  1.00 20.770          H  
ATOM   7842 1HB  ASN A 505      55.277  -1.241 -45.995  1.00 28.740          H  
ATOM   7843 2HB  ASN A 505      56.316  -0.277 -47.032  1.00 28.740          H  
ATOM   7844 1HD2 ASN A 505      55.143  -3.506 -48.664  1.00 28.740          H  
ATOM   7845 2HD2 ASN A 505      54.314  -2.354 -47.687  1.00 28.740          H  
ATOM   7846  N   LYS A 506      57.447  -0.102 -43.349  1.00 16.020          N  
ATOM   7847  CA  LYS A 506      57.577   0.982 -42.391  1.00 15.520          C  
ATOM   7848  C   LYS A 506      58.169   0.394 -41.127  1.00 14.270          C  
ATOM   7849  O   LYS A 506      57.569  -0.491 -40.515  1.00 13.980          O  
ATOM   7850  CB  LYS A 506      56.224   1.623 -42.068  1.00 21.930          C  
ATOM   7851  CG  LYS A 506      56.307   2.833 -41.113  1.00 21.930          C  
ATOM   7852  CD  LYS A 506      54.925   3.446 -40.835  1.00 21.930          C  
ATOM   7853  CE  LYS A 506      55.038   4.637 -39.879  1.00 21.930          C  
ATOM   7854  NZ  LYS A 506      53.707   5.205 -39.517  1.00 21.930          N  
ATOM   7855  H   LYS A 506      57.381  -1.040 -42.991  1.00 19.220          H  
ATOM   7856  HA  LYS A 506      58.265   1.733 -42.780  1.00 18.620          H  
ATOM   7857 1HB  LYS A 506      55.753   1.957 -42.993  1.00 26.310          H  
ATOM   7858 2HB  LYS A 506      55.571   0.880 -41.615  1.00 26.310          H  
ATOM   7859 1HG  LYS A 506      56.750   2.523 -40.162  1.00 26.310          H  
ATOM   7860 2HG  LYS A 506      56.947   3.594 -41.557  1.00 26.310          H  
ATOM   7861 1HD  LYS A 506      54.476   3.779 -41.773  1.00 26.310          H  
ATOM   7862 2HD  LYS A 506      54.275   2.692 -40.387  1.00 26.310          H  
ATOM   7863 1HE  LYS A 506      55.544   4.317 -38.968  1.00 26.310          H  
ATOM   7864 2HE  LYS A 506      55.631   5.416 -40.358  1.00 26.310          H  
ATOM   7865 1HZ  LYS A 506      53.838   5.984 -38.889  1.00 26.310          H  
ATOM   7866 2HZ  LYS A 506      53.207   5.522 -40.338  1.00 26.310          H  
ATOM   7867 3HZ  LYS A 506      53.161   4.490 -39.056  1.00 26.310          H  
ATOM   7868  N   VAL A 507      59.311   0.909 -40.701  1.00 13.580          N  
ATOM   7869  CA  VAL A 507      59.935   0.363 -39.512  1.00 12.350          C  
ATOM   7870  C   VAL A 507      60.135   1.393 -38.419  1.00 11.750          C  
ATOM   7871  O   VAL A 507      60.570   2.519 -38.664  1.00 12.000          O  
ATOM   7872  CB  VAL A 507      61.282  -0.303 -39.869  1.00 17.780          C  
ATOM   7873  CG1 VAL A 507      61.032  -1.505 -40.773  1.00 17.780          C  
ATOM   7874  CG2 VAL A 507      62.207   0.698 -40.566  1.00 17.780          C  
ATOM   7875  H   VAL A 507      59.742   1.666 -41.214  1.00 16.300          H  
ATOM   7876  HA  VAL A 507      59.283  -0.413 -39.118  1.00 14.820          H  
ATOM   7877  HB  VAL A 507      61.754  -0.666 -38.956  1.00 21.340          H  
ATOM   7878 1HG1 VAL A 507      61.975  -1.993 -41.010  1.00 21.340          H  
ATOM   7879 2HG1 VAL A 507      60.391  -2.194 -40.254  1.00 21.340          H  
ATOM   7880 3HG1 VAL A 507      60.552  -1.190 -41.699  1.00 21.340          H  
ATOM   7881 1HG2 VAL A 507      63.149   0.212 -40.806  1.00 21.340          H  
ATOM   7882 2HG2 VAL A 507      61.744   1.051 -41.482  1.00 21.340          H  
ATOM   7883 3HG2 VAL A 507      62.407   1.547 -39.917  1.00 21.340          H  
ATOM   7884  N   GLN A 508      59.805   0.979 -37.212  1.00 11.030          N  
ATOM   7885  CA  GLN A 508      59.957   1.756 -35.996  1.00 10.390          C  
ATOM   7886  C   GLN A 508      60.488   0.835 -34.910  1.00  9.210          C  
ATOM   7887  O   GLN A 508      60.243  -0.369 -34.955  1.00  9.030          O  
ATOM   7888  CB  GLN A 508      58.626   2.396 -35.577  1.00 14.800          C  
ATOM   7889  CG  GLN A 508      58.082   3.402 -36.591  1.00 14.800          C  
ATOM   7890  CD  GLN A 508      56.812   4.103 -36.137  1.00 14.800          C  
ATOM   7891  OE1 GLN A 508      55.765   3.490 -35.895  1.00 14.800          O  
ATOM   7892  NE2 GLN A 508      56.906   5.417 -36.011  1.00 14.800          N  
ATOM   7893  H   GLN A 508      59.429   0.043 -37.147  1.00 13.240          H  
ATOM   7894  HA  GLN A 508      60.691   2.544 -36.166  1.00 12.470          H  
ATOM   7895 1HB  GLN A 508      57.877   1.617 -35.435  1.00 17.760          H  
ATOM   7896 2HB  GLN A 508      58.753   2.907 -34.622  1.00 17.760          H  
ATOM   7897 1HG  GLN A 508      58.846   4.155 -36.779  1.00 17.760          H  
ATOM   7898 2HG  GLN A 508      57.850   2.877 -37.516  1.00 17.760          H  
ATOM   7899 1HE2 GLN A 508      56.117   5.952 -35.709  1.00 17.760          H  
ATOM   7900 2HE2 GLN A 508      57.774   5.878 -36.213  1.00 17.760          H  
ATOM   7901  N   VAL A 509      61.191   1.380 -33.927  1.00  8.470          N  
ATOM   7902  CA  VAL A 509      61.663   0.538 -32.837  1.00  7.380          C  
ATOM   7903  C   VAL A 509      61.007   0.888 -31.517  1.00  7.060          C  
ATOM   7904  O   VAL A 509      61.131   2.011 -31.033  1.00  7.170          O  
ATOM   7905  CB  VAL A 509      63.194   0.666 -32.690  1.00 10.770          C  
ATOM   7906  CG1 VAL A 509      63.700  -0.197 -31.512  1.00 10.770          C  
ATOM   7907  CG2 VAL A 509      63.854   0.240 -34.001  1.00 10.770          C  
ATOM   7908  H   VAL A 509      61.382   2.373 -33.926  1.00 10.160          H  
ATOM   7909  HA  VAL A 509      61.428  -0.500 -33.067  1.00  8.860          H  
ATOM   7910  HB  VAL A 509      63.451   1.702 -32.471  1.00 12.920          H  
ATOM   7911 1HG1 VAL A 509      64.779  -0.087 -31.423  1.00 12.920          H  
ATOM   7912 2HG1 VAL A 509      63.236   0.121 -30.576  1.00 12.920          H  
ATOM   7913 3HG1 VAL A 509      63.457  -1.243 -31.692  1.00 12.920          H  
ATOM   7914 1HG2 VAL A 509      64.935   0.336 -33.913  1.00 12.920          H  
ATOM   7915 2HG2 VAL A 509      63.598  -0.797 -34.216  1.00 12.920          H  
ATOM   7916 3HG2 VAL A 509      63.504   0.871 -34.814  1.00 12.920          H  
ATOM   7917  N   ASP A 510      60.331  -0.095 -30.938  1.00  6.780          N  
ATOM   7918  CA  ASP A 510      59.681   0.067 -29.651  1.00  6.650          C  
ATOM   7919  C   ASP A 510      60.673  -0.239 -28.556  1.00  6.070          C  
ATOM   7920  O   ASP A 510      61.456  -1.185 -28.675  1.00  5.680          O  
ATOM   7921  CB  ASP A 510      58.473  -0.850 -29.525  1.00  9.360          C  
ATOM   7922  CG  ASP A 510      57.321  -0.439 -30.400  1.00  9.360          C  
ATOM   7923  OD1 ASP A 510      57.040   0.742 -30.524  1.00  9.360          O  
ATOM   7924  OD2 ASP A 510      56.706  -1.289 -30.968  1.00  9.360          O  
ATOM   7925  H   ASP A 510      60.269  -0.981 -31.420  1.00  8.140          H  
ATOM   7926  HA  ASP A 510      59.355   1.101 -29.542  1.00  7.980          H  
ATOM   7927 1HB  ASP A 510      58.764  -1.871 -29.779  1.00 11.230          H  
ATOM   7928 2HB  ASP A 510      58.144  -0.860 -28.489  1.00 11.230          H  
ATOM   7929  N   THR A 511      60.630   0.553 -27.497  1.00  6.060          N  
ATOM   7930  CA  THR A 511      61.481   0.369 -26.338  1.00  5.660          C  
ATOM   7931  C   THR A 511      60.676   0.412 -25.058  1.00  5.040          C  
ATOM   7932  O   THR A 511      59.510   0.810 -25.052  1.00  5.020          O  
ATOM   7933  CB  THR A 511      62.584   1.448 -26.269  1.00  8.080          C  
ATOM   7934  OG1 THR A 511      61.979   2.746 -26.123  1.00  8.080          O  
ATOM   7935  CG2 THR A 511      63.439   1.411 -27.531  1.00  8.080          C  
ATOM   7936  H   THR A 511      59.981   1.328 -27.491  1.00  7.270          H  
ATOM   7937  HA  THR A 511      61.958  -0.609 -26.406  1.00  6.790          H  
ATOM   7938  HB  THR A 511      63.213   1.266 -25.406  1.00  9.700          H  
ATOM   7939  HG1 THR A 511      61.580   2.834 -25.245  1.00  9.700          H  
ATOM   7940 1HG2 THR A 511      64.216   2.168 -27.463  1.00  9.700          H  
ATOM   7941 2HG2 THR A 511      63.898   0.425 -27.626  1.00  9.700          H  
ATOM   7942 3HG2 THR A 511      62.825   1.608 -28.407  1.00  9.700          H  
ATOM   7943  N   SER A 512      61.326   0.014 -23.981  1.00  4.780          N  
ATOM   7944  CA  SER A 512      60.798   0.062 -22.626  1.00  4.390          C  
ATOM   7945  C   SER A 512      61.677   1.022 -21.846  1.00  3.180          C  
ATOM   7946  O   SER A 512      62.830   1.234 -22.223  1.00  2.630          O  
ATOM   7947  CB  SER A 512      60.852  -1.304 -21.981  1.00  6.300          C  
ATOM   7948  OG  SER A 512      60.032  -2.243 -22.625  1.00  6.300          O  
ATOM   7949  H   SER A 512      62.268  -0.325 -24.105  1.00  5.740          H  
ATOM   7950  HA  SER A 512      59.774   0.438 -22.637  1.00  5.270          H  
ATOM   7951 1HB  SER A 512      61.878  -1.654 -21.991  1.00  7.560          H  
ATOM   7952 2HB  SER A 512      60.570  -1.223 -20.964  1.00  7.560          H  
ATOM   7953  HG  SER A 512      59.985  -3.012 -22.002  1.00  7.560          H  
ATOM   7954  N   THR A 513      61.204   1.569 -20.729  1.00  3.150          N  
ATOM   7955  CA  THR A 513      62.054   2.454 -19.908  1.00  2.250          C  
ATOM   7956  C   THR A 513      63.012   1.649 -19.037  1.00  2.300          C  
ATOM   7957  O   THR A 513      62.939   1.706 -17.805  1.00  2.830          O  
ATOM   7958  CB  THR A 513      61.240   3.338 -18.977  1.00  3.510          C  
ATOM   7959  OG1 THR A 513      60.468   2.511 -18.141  1.00  3.510          O  
ATOM   7960  CG2 THR A 513      60.343   4.243 -19.774  1.00  3.510          C  
ATOM   7961  H   THR A 513      60.233   1.392 -20.455  1.00  3.780          H  
ATOM   7962  HA  THR A 513      62.643   3.086 -20.555  1.00  2.700          H  
ATOM   7963  HB  THR A 513      61.914   3.933 -18.370  1.00  4.210          H  
ATOM   7964  HG1 THR A 513      61.098   2.019 -17.575  1.00  4.210          H  
ATOM   7965 1HG2 THR A 513      59.758   4.865 -19.115  1.00  4.210          H  
ATOM   7966 2HG2 THR A 513      60.952   4.862 -20.398  1.00  4.210          H  
ATOM   7967 3HG2 THR A 513      59.674   3.654 -20.390  1.00  4.210          H  
ATOM   7968  N   LEU A 514      63.842   0.861 -19.702  1.00  1.960          N  
ATOM   7969  CA  LEU A 514      64.800  -0.086 -19.174  1.00  1.890          C  
ATOM   7970  C   LEU A 514      66.153   0.121 -19.856  1.00  0.750          C  
ATOM   7971  O   LEU A 514      67.043  -0.637 -19.463  1.00  0.180          O  
ATOM   7972  CB  LEU A 514      64.287  -1.509 -19.421  1.00  2.670          C  
ATOM   7973  CG  LEU A 514      62.922  -1.889 -18.763  1.00  2.670          C  
ATOM   7974  CD1 LEU A 514      62.522  -3.270 -19.220  1.00  2.670          C  
ATOM   7975  CD2 LEU A 514      63.016  -1.861 -17.257  1.00  2.670          C  
ATOM   7976  H   LEU A 514      63.810   0.963 -20.717  1.00  2.350          H  
ATOM   7977  HA  LEU A 514      64.931   0.101 -18.108  1.00  2.270          H  
ATOM   7978 1HB  LEU A 514      64.168  -1.641 -20.495  1.00  3.210          H  
ATOM   7979 2HB  LEU A 514      65.036  -2.217 -19.070  1.00  3.210          H  
ATOM   7980  HG  LEU A 514      62.156  -1.186 -19.085  1.00  3.210          H  
ATOM   7981 1HD1 LEU A 514      61.569  -3.537 -18.788  1.00  3.210          H  
ATOM   7982 2HD1 LEU A 514      62.434  -3.294 -20.305  1.00  3.210          H  
ATOM   7983 3HD1 LEU A 514      63.275  -3.989 -18.905  1.00  3.210          H  
ATOM   7984 1HD2 LEU A 514      62.064  -2.130 -16.848  1.00  3.210          H  
ATOM   7985 2HD2 LEU A 514      63.767  -2.570 -16.915  1.00  3.210          H  
ATOM   7986 3HD2 LEU A 514      63.279  -0.865 -16.914  1.00  3.210          H  
ATOM   7987  N   TYR A 515      65.972   0.253 -21.173  1.00  1.220          N  
ATOM   7988  CA  TYR A 515      66.943   1.016 -21.952  1.00  1.720          C  
ATOM   7989  C   TYR A 515      67.319   2.311 -21.245  1.00  2.730          C  
ATOM   7990  O   TYR A 515      66.465   3.102 -20.854  1.00  3.150          O  
ATOM   7991  CB  TYR A 515      66.322   1.347 -23.314  1.00  2.210          C  
ATOM   7992  CG  TYR A 515      66.135   0.160 -24.228  1.00  2.210          C  
ATOM   7993  CD1 TYR A 515      64.963  -0.573 -24.153  1.00  2.210          C  
ATOM   7994  CD2 TYR A 515      67.099  -0.174 -25.159  1.00  2.210          C  
ATOM   7995  CE1 TYR A 515      64.751  -1.636 -24.984  1.00  2.210          C  
ATOM   7996  CE2 TYR A 515      66.886  -1.247 -26.003  1.00  2.210          C  
ATOM   7997  CZ  TYR A 515      65.716  -1.976 -25.911  1.00  2.210          C  
ATOM   7998  OH  TYR A 515      65.493  -3.037 -26.743  1.00  2.210          O  
ATOM   7999  H   TYR A 515      65.788  -0.627 -21.627  1.00  1.460          H  
ATOM   8000  HA  TYR A 515      67.844   0.416 -22.079  1.00  2.060          H  
ATOM   8001 1HB  TYR A 515      65.345   1.802 -23.158  1.00  2.650          H  
ATOM   8002 2HB  TYR A 515      66.943   2.083 -23.829  1.00  2.650          H  
ATOM   8003  HD1 TYR A 515      64.211  -0.303 -23.428  1.00  2.650          H  
ATOM   8004  HD2 TYR A 515      68.018   0.407 -25.230  1.00  2.650          H  
ATOM   8005  HE1 TYR A 515      63.827  -2.211 -24.918  1.00  2.650          H  
ATOM   8006  HE2 TYR A 515      67.640  -1.517 -26.742  1.00  2.650          H  
ATOM   8007  HH  TYR A 515      66.220  -3.114 -27.365  1.00  2.650          H  
ATOM   8008  N   ASN A 516      68.616   2.579 -21.148  1.00  3.350          N  
ATOM   8009  CA  ASN A 516      69.120   3.758 -20.447  1.00  4.220          C  
ATOM   8010  C   ASN A 516      69.009   5.046 -21.242  1.00  5.540          C  
ATOM   8011  O   ASN A 516      69.399   6.116 -20.771  1.00  6.330          O  
ATOM   8012  CB  ASN A 516      70.554   3.508 -20.057  1.00  5.560          C  
ATOM   8013  CG  ASN A 516      71.372   3.278 -21.270  1.00  5.560          C  
ATOM   8014  OD1 ASN A 516      70.919   2.515 -22.145  1.00  5.560          O  
ATOM   8015  ND2 ASN A 516      72.520   3.890 -21.367  1.00  5.560          N  
ATOM   8016  H   ASN A 516      69.298   1.931 -21.539  1.00  4.020          H  
ATOM   8017  HA  ASN A 516      68.527   3.889 -19.540  1.00  5.060          H  
ATOM   8018 1HB  ASN A 516      70.949   4.368 -19.514  1.00  6.670          H  
ATOM   8019 2HB  ASN A 516      70.619   2.638 -19.404  1.00  6.670          H  
ATOM   8020 1HD2 ASN A 516      73.091   3.757 -22.177  1.00  6.670          H  
ATOM   8021 2HD2 ASN A 516      72.826   4.496 -20.633  1.00  6.670          H  
ATOM   8022  N   THR A 517      68.459   4.934 -22.436  1.00  5.830          N  
ATOM   8023  CA  THR A 517      68.237   6.045 -23.322  1.00  7.110          C  
ATOM   8024  C   THR A 517      66.745   6.350 -23.454  1.00  7.760          C  
ATOM   8025  O   THR A 517      66.355   7.252 -24.201  1.00  8.080          O  
ATOM   8026  CB  THR A 517      68.844   5.745 -24.702  1.00  9.440          C  
ATOM   8027  OG1 THR A 517      68.225   4.566 -25.255  1.00  9.440          O  
ATOM   8028  CG2 THR A 517      70.340   5.491 -24.545  1.00  9.440          C  
ATOM   8029  H   THR A 517      68.195   4.016 -22.761  1.00  7.000          H  
ATOM   8030  HA  THR A 517      68.728   6.926 -22.909  1.00  8.530          H  
ATOM   8031  HB  THR A 517      68.676   6.592 -25.368  1.00 11.330          H  
ATOM   8032  HG1 THR A 517      68.398   4.532 -26.203  1.00 11.330          H  
ATOM   8033 1HG2 THR A 517      70.776   5.275 -25.518  1.00 11.330          H  
ATOM   8034 2HG2 THR A 517      70.814   6.374 -24.120  1.00 11.330          H  
ATOM   8035 3HG2 THR A 517      70.503   4.643 -23.887  1.00 11.330          H  
ATOM   8036  N   CYS A 518      65.897   5.581 -22.753  1.00  8.090          N  
ATOM   8037  CA  CYS A 518      64.459   5.774 -22.848  1.00  8.960          C  
ATOM   8038  C   CYS A 518      63.943   6.581 -21.637  1.00  9.780          C  
ATOM   8039  O   CYS A 518      64.107   6.130 -20.504  1.00  9.880          O  
ATOM   8040  CB  CYS A 518      63.750   4.434 -22.932  1.00 12.200          C  
ATOM   8041  SG  CYS A 518      61.941   4.553 -23.074  1.00 12.200          S  
ATOM   8042  H   CYS A 518      66.254   4.859 -22.118  1.00  9.710          H  
ATOM   8043  HA  CYS A 518      64.276   6.280 -23.783  1.00 10.750          H  
ATOM   8044 1HB  CYS A 518      64.117   3.879 -23.795  1.00 14.640          H  
ATOM   8045 2HB  CYS A 518      64.003   3.851 -22.059  1.00 14.640          H  
ATOM   8046  HG  CYS A 518      61.765   5.476 -22.094  1.00 14.640          H  
ATOM   8047  N   PRO A 519      63.314   7.759 -21.842  1.00 10.530          N  
ATOM   8048  CA  PRO A 519      62.824   8.677 -20.819  1.00 10.940          C  
ATOM   8049  C   PRO A 519      61.594   8.117 -20.129  1.00 10.270          C  
ATOM   8050  O   PRO A 519      60.909   7.276 -20.703  1.00  9.900          O  
ATOM   8051  CB  PRO A 519      62.473   9.931 -21.634  1.00 16.410          C  
ATOM   8052  CG  PRO A 519      62.122   9.403 -23.008  1.00 16.410          C  
ATOM   8053  CD  PRO A 519      63.036   8.218 -23.225  1.00 16.410          C  
ATOM   8054  HA  PRO A 519      63.626   8.876 -20.094  1.00 13.130          H  
ATOM   8055 1HB  PRO A 519      61.637  10.476 -21.160  1.00 19.690          H  
ATOM   8056 2HB  PRO A 519      63.332  10.618 -21.650  1.00 19.690          H  
ATOM   8057 1HG  PRO A 519      61.061   9.109 -23.036  1.00 19.690          H  
ATOM   8058 2HG  PRO A 519      62.254  10.189 -23.769  1.00 19.690          H  
ATOM   8059 1HD  PRO A 519      62.465   7.470 -23.790  1.00 19.690          H  
ATOM   8060 2HD  PRO A 519      63.969   8.530 -23.736  1.00 19.690          H  
ATOM   8061  N   ARG A 520      61.267   8.643 -18.935  1.00 10.230          N  
ATOM   8062  CA  ARG A 520      60.052   8.209 -18.248  1.00  9.700          C  
ATOM   8063  C   ARG A 520      59.125   9.387 -17.976  1.00 10.410          C  
ATOM   8064  O   ARG A 520      58.490   9.452 -16.922  1.00 11.030          O  
ATOM   8065  CB  ARG A 520      60.400   7.633 -16.872  1.00 13.790          C  
ATOM   8066  CG  ARG A 520      61.303   6.421 -16.843  1.00 13.790          C  
ATOM   8067  CD  ARG A 520      61.756   6.088 -15.449  1.00 13.790          C  
ATOM   8068  NE  ARG A 520      60.671   5.568 -14.597  1.00 13.790          N  
ATOM   8069  CZ  ARG A 520      60.732   5.446 -13.237  1.00 13.790          C  
ATOM   8070  NH1 ARG A 520      61.799   5.823 -12.564  1.00 13.790          N  
ATOM   8071  NH2 ARG A 520      59.726   4.939 -12.548  1.00 13.790          N  
ATOM   8072  H   ARG A 520      61.849   9.345 -18.499  1.00 12.280          H  
ATOM   8073  HA  ARG A 520      59.532   7.469 -18.857  1.00 11.640          H  
ATOM   8074 1HB  ARG A 520      60.868   8.409 -16.269  1.00 16.550          H  
ATOM   8075 2HB  ARG A 520      59.480   7.345 -16.367  1.00 16.550          H  
ATOM   8076 1HG  ARG A 520      60.738   5.576 -17.184  1.00 16.550          H  
ATOM   8077 2HG  ARG A 520      62.172   6.569 -17.486  1.00 16.550          H  
ATOM   8078 1HD  ARG A 520      62.539   5.333 -15.508  1.00 16.550          H  
ATOM   8079 2HD  ARG A 520      62.155   6.989 -14.988  1.00 16.550          H  
ATOM   8080  HE  ARG A 520      59.831   5.247 -15.063  1.00 16.550          H  
ATOM   8081 1HH1 ARG A 520      62.598   6.212 -13.033  1.00 16.550          H  
ATOM   8082 2HH1 ARG A 520      61.803   5.685 -11.531  1.00 16.550          H  
ATOM   8083 1HH2 ARG A 520      58.886   4.631 -13.007  1.00 16.550          H  
ATOM   8084 2HH2 ARG A 520      59.831   4.863 -11.512  1.00 16.550          H  
ATOM   8085  N   SER A 521      59.027  10.293 -18.944  1.00 10.360          N  
ATOM   8086  CA  SER A 521      58.107  11.426 -18.911  1.00 10.990          C  
ATOM   8087  C   SER A 521      58.173  12.175 -20.231  1.00 10.630          C  
ATOM   8088  O   SER A 521      59.237  12.259 -20.850  1.00 10.110          O  
ATOM   8089  CB  SER A 521      58.407  12.370 -17.757  1.00 15.130          C  
ATOM   8090  OG  SER A 521      59.641  13.047 -17.911  1.00 15.130          O  
ATOM   8091  H   SER A 521      59.601  10.173 -19.767  1.00 12.430          H  
ATOM   8092  HA  SER A 521      57.092  11.047 -18.780  1.00 13.190          H  
ATOM   8093 1HB  SER A 521      57.629  13.083 -17.687  1.00 18.160          H  
ATOM   8094 2HB  SER A 521      58.381  11.836 -16.848  1.00 18.160          H  
ATOM   8095  HG  SER A 521      60.334  12.391 -17.740  1.00 18.160          H  
ATOM   8096  N   GLY A 522      57.076  12.819 -20.601  1.00 10.990          N  
ATOM   8097  CA  GLY A 522      57.063  13.684 -21.774  1.00 10.760          C  
ATOM   8098  C   GLY A 522      55.647  14.046 -22.141  1.00 11.260          C  
ATOM   8099  O   GLY A 522      54.711  13.484 -21.592  1.00 11.700          O  
ATOM   8100  H   GLY A 522      56.221  12.693 -20.053  1.00 13.190          H  
ATOM   8101 1HA  GLY A 522      57.630  14.588 -21.557  1.00 12.910          H  
ATOM   8102 2HA  GLY A 522      57.544  13.183 -22.610  1.00 12.910          H  
ATOM   8103  N   TYR A 523      55.459  14.920 -23.102  1.00 11.230          N  
ATOM   8104  CA  TYR A 523      54.105  15.311 -23.510  1.00 11.770          C  
ATOM   8105  C   TYR A 523      53.220  14.068 -23.780  1.00 11.290          C  
ATOM   8106  O   TYR A 523      52.084  13.985 -23.310  1.00 11.570          O  
ATOM   8107  CB  TYR A 523      54.204  16.334 -24.646  1.00 16.260          C  
ATOM   8108  CG  TYR A 523      52.944  16.762 -25.272  1.00 16.260          C  
ATOM   8109  CD1 TYR A 523      52.002  17.502 -24.588  1.00 16.260          C  
ATOM   8110  CD2 TYR A 523      52.765  16.466 -26.559  1.00 16.260          C  
ATOM   8111  CE1 TYR A 523      50.851  17.900 -25.238  1.00 16.260          C  
ATOM   8112  CE2 TYR A 523      51.649  16.849 -27.220  1.00 16.260          C  
ATOM   8113  CZ  TYR A 523      50.682  17.557 -26.581  1.00 16.260          C  
ATOM   8114  OH  TYR A 523      49.548  17.933 -27.274  1.00 16.260          O  
ATOM   8115  H   TYR A 523      56.275  15.349 -23.532  1.00 13.480          H  
ATOM   8116  HA  TYR A 523      53.643  15.828 -22.670  1.00 14.120          H  
ATOM   8117 1HB  TYR A 523      54.686  17.225 -24.262  1.00 19.510          H  
ATOM   8118 2HB  TYR A 523      54.850  15.931 -25.423  1.00 19.510          H  
ATOM   8119  HD1 TYR A 523      52.160  17.761 -23.550  1.00 19.510          H  
ATOM   8120  HD2 TYR A 523      53.525  15.918 -27.058  1.00 19.510          H  
ATOM   8121  HE1 TYR A 523      50.091  18.479 -24.704  1.00 19.510          H  
ATOM   8122  HE2 TYR A 523      51.528  16.589 -28.255  1.00 19.510          H  
ATOM   8123  HH  TYR A 523      49.602  17.597 -28.201  1.00 19.510          H  
ATOM   8124  N   MET A 524      53.761  13.063 -24.471  1.00 10.710          N  
ATOM   8125  CA  MET A 524      53.040  11.811 -24.753  1.00 10.370          C  
ATOM   8126  C   MET A 524      52.593  11.062 -23.488  1.00 10.540          C  
ATOM   8127  O   MET A 524      51.663  10.257 -23.530  1.00 11.310          O  
ATOM   8128  CB  MET A 524      53.945  10.851 -25.516  1.00 14.650          C  
ATOM   8129  CG  MET A 524      53.235   9.661 -26.171  1.00 14.650          C  
ATOM   8130  SD  MET A 524      52.151  10.208 -27.495  1.00 14.650          S  
ATOM   8131  CE  MET A 524      51.150   8.812 -27.953  1.00 14.650          C  
ATOM   8132  H   MET A 524      54.687  13.212 -24.880  1.00 12.850          H  
ATOM   8133  HA  MET A 524      52.155  12.033 -25.323  1.00 12.440          H  
ATOM   8134 1HB  MET A 524      54.514  11.387 -26.248  1.00 17.580          H  
ATOM   8135 2HB  MET A 524      54.662  10.441 -24.812  1.00 17.580          H  
ATOM   8136 1HG  MET A 524      53.977   8.990 -26.575  1.00 17.580          H  
ATOM   8137 2HG  MET A 524      52.646   9.112 -25.447  1.00 17.580          H  
ATOM   8138 1HE  MET A 524      50.491   9.110 -28.770  1.00 17.580          H  
ATOM   8139 2HE  MET A 524      51.785   7.998 -28.293  1.00 17.580          H  
ATOM   8140 3HE  MET A 524      50.557   8.486 -27.100  1.00 17.580          H  
ATOM   8141  N   SER A 525      53.298  11.278 -22.378  1.00  9.840          N  
ATOM   8142  CA  SER A 525      53.044  10.609 -21.105  1.00 10.050          C  
ATOM   8143  C   SER A 525      51.957  11.293 -20.292  1.00 10.230          C  
ATOM   8144  O   SER A 525      51.581  10.787 -19.232  1.00 10.580          O  
ATOM   8145  CB  SER A 525      54.295  10.567 -20.242  1.00 13.990          C  
ATOM   8146  OG  SER A 525      54.620  11.853 -19.753  1.00 13.990          O  
ATOM   8147  H   SER A 525      54.014  11.991 -22.399  1.00 11.810          H  
ATOM   8148  HA  SER A 525      52.721   9.590 -21.314  1.00 12.060          H  
ATOM   8149 1HB  SER A 525      54.132   9.890 -19.404  1.00 16.780          H  
ATOM   8150 2HB  SER A 525      55.127  10.176 -20.824  1.00 16.780          H  
ATOM   8151  HG  SER A 525      55.029  12.321 -20.493  1.00 16.780          H  
ATOM   8152  N   THR A 526      51.502  12.474 -20.756  1.00 10.030          N  
ATOM   8153  CA  THR A 526      50.519  13.362 -20.107  1.00 10.220          C  
ATOM   8154  C   THR A 526      51.111  14.184 -18.955  1.00 10.340          C  
ATOM   8155  O   THR A 526      50.412  15.000 -18.346  1.00 10.550          O  
ATOM   8156  CB  THR A 526      49.230  12.649 -19.612  1.00 14.230          C  
ATOM   8157  OG1 THR A 526      49.480  11.966 -18.380  1.00 14.230          O  
ATOM   8158  CG2 THR A 526      48.652  11.681 -20.647  1.00 14.230          C  
ATOM   8159  H   THR A 526      51.844  12.808 -21.661  1.00 12.040          H  
ATOM   8160  HA  THR A 526      50.189  14.068 -20.867  1.00 12.260          H  
ATOM   8161  HB  THR A 526      48.479  13.417 -19.424  1.00 17.080          H  
ATOM   8162  HG1 THR A 526      50.219  11.362 -18.513  1.00 17.080          H  
ATOM   8163 1HG2 THR A 526      47.736  11.248 -20.257  1.00 17.080          H  
ATOM   8164 2HG2 THR A 526      48.435  12.232 -21.562  1.00 17.080          H  
ATOM   8165 3HG2 THR A 526      49.349  10.888 -20.870  1.00 17.080          H  
ATOM   8166  N   VAL A 527      52.388  13.973 -18.638  1.00 10.270          N  
ATOM   8167  CA  VAL A 527      53.028  14.681 -17.544  1.00 10.460          C  
ATOM   8168  C   VAL A 527      52.962  16.168 -17.825  1.00 11.250          C  
ATOM   8169  O   VAL A 527      53.149  16.599 -18.963  1.00 11.850          O  
ATOM   8170  CB  VAL A 527      54.510  14.262 -17.415  1.00 14.570          C  
ATOM   8171  CG1 VAL A 527      55.306  14.814 -18.611  1.00 14.570          C  
ATOM   8172  CG2 VAL A 527      55.111  14.710 -16.090  1.00 14.570          C  
ATOM   8173  H   VAL A 527      52.932  13.295 -19.170  1.00 12.320          H  
ATOM   8174  HA  VAL A 527      52.497  14.462 -16.615  1.00 12.550          H  
ATOM   8175  HB  VAL A 527      54.551  13.178 -17.476  1.00 17.480          H  
ATOM   8176 1HG1 VAL A 527      56.308  14.489 -18.571  1.00 17.480          H  
ATOM   8177 2HG1 VAL A 527      54.849  14.477 -19.497  1.00 17.480          H  
ATOM   8178 3HG1 VAL A 527      55.319  15.898 -18.605  1.00 17.480          H  
ATOM   8179 1HG2 VAL A 527      56.129  14.363 -16.030  1.00 17.480          H  
ATOM   8180 2HG2 VAL A 527      55.095  15.800 -16.011  1.00 17.480          H  
ATOM   8181 3HG2 VAL A 527      54.540  14.284 -15.268  1.00 17.480          H  
ATOM   8182  N   SER A 528      52.681  16.944 -16.803  1.00 11.320          N  
ATOM   8183  CA  SER A 528      52.627  18.376 -16.947  1.00 12.100          C  
ATOM   8184  C   SER A 528      54.022  18.992 -16.970  1.00 11.400          C  
ATOM   8185  O   SER A 528      55.017  18.353 -16.583  1.00 10.300          O  
ATOM   8186  CB  SER A 528      51.799  18.967 -15.825  1.00 16.630          C  
ATOM   8187  OG  SER A 528      52.422  18.778 -14.579  1.00 16.630          O  
ATOM   8188  H   SER A 528      52.510  16.540 -15.894  1.00 13.580          H  
ATOM   8189  HA  SER A 528      52.138  18.597 -17.894  1.00 14.520          H  
ATOM   8190 1HB  SER A 528      51.654  20.031 -16.011  1.00 19.950          H  
ATOM   8191 2HB  SER A 528      50.816  18.502 -15.818  1.00 19.950          H  
ATOM   8192  HG  SER A 528      51.851  19.192 -13.928  1.00 19.950          H  
ATOM   8193  N   GLN A 529      54.065  20.269 -17.338  1.00 12.100          N  
ATOM   8194  CA  GLN A 529      55.280  21.062 -17.343  1.00 11.650          C  
ATOM   8195  C   GLN A 529      56.127  20.807 -16.110  1.00 10.970          C  
ATOM   8196  O   GLN A 529      55.679  20.925 -14.969  1.00 11.400          O  
ATOM   8197  CB  GLN A 529      54.896  22.548 -17.438  1.00 16.490          C  
ATOM   8198  CG  GLN A 529      56.000  23.600 -17.146  1.00 16.490          C  
ATOM   8199  CD  GLN A 529      57.087  23.681 -18.151  1.00 16.490          C  
ATOM   8200  OE1 GLN A 529      56.848  23.785 -19.363  1.00 16.490          O  
ATOM   8201  NE2 GLN A 529      58.331  23.654 -17.672  1.00 16.490          N  
ATOM   8202  H   GLN A 529      53.197  20.673 -17.679  1.00 14.520          H  
ATOM   8203  HA  GLN A 529      55.864  20.787 -18.220  1.00 13.980          H  
ATOM   8204 1HB  GLN A 529      54.553  22.750 -18.445  1.00 19.790          H  
ATOM   8205 2HB  GLN A 529      54.060  22.732 -16.811  1.00 19.790          H  
ATOM   8206 1HG  GLN A 529      55.516  24.578 -17.116  1.00 19.790          H  
ATOM   8207 2HG  GLN A 529      56.447  23.396 -16.173  1.00 19.790          H  
ATOM   8208 1HE2 GLN A 529      59.115  23.715 -18.296  1.00 19.790          H  
ATOM   8209 2HE2 GLN A 529      58.490  23.588 -16.682  1.00 19.790          H  
ATOM   8210  N   GLY A 530      57.387  20.484 -16.385  1.00 10.010          N  
ATOM   8211  CA  GLY A 530      58.405  20.157 -15.401  1.00  9.370          C  
ATOM   8212  C   GLY A 530      58.900  18.725 -15.623  1.00  9.690          C  
ATOM   8213  O   GLY A 530      60.076  18.437 -15.388  1.00  9.490          O  
ATOM   8214  H   GLY A 530      57.654  20.431 -17.357  1.00 12.010          H  
ATOM   8215 1HA  GLY A 530      59.236  20.855 -15.485  1.00 11.240          H  
ATOM   8216 2HA  GLY A 530      57.991  20.254 -14.399  1.00 11.240          H  
ATOM   8217  N   GLY A 531      58.035  17.866 -16.175  1.00 10.260          N  
ATOM   8218  CA  GLY A 531      58.404  16.483 -16.480  1.00 10.750          C  
ATOM   8219  C   GLY A 531      58.526  15.642 -15.213  1.00 10.790          C  
ATOM   8220  O   GLY A 531      57.981  15.994 -14.164  1.00 11.350          O  
ATOM   8221  H   GLY A 531      57.065  18.166 -16.345  1.00 12.310          H  
ATOM   8222 1HA  GLY A 531      57.658  16.048 -17.143  1.00 12.900          H  
ATOM   8223 2HA  GLY A 531      59.353  16.470 -17.015  1.00 12.900          H  
ATOM   8224  N   ALA A 532      59.221  14.504 -15.308  1.00 10.290          N  
ATOM   8225  CA  ALA A 532      59.354  13.620 -14.155  1.00 10.430          C  
ATOM   8226  C   ALA A 532      60.048  14.347 -12.998  1.00 10.520          C  
ATOM   8227  O   ALA A 532      60.949  15.151 -13.243  1.00 10.240          O  
ATOM   8228  CB  ALA A 532      60.193  12.384 -14.471  1.00 14.550          C  
ATOM   8229  H   ALA A 532      59.629  14.236 -16.204  1.00 12.350          H  
ATOM   8230  HA  ALA A 532      58.360  13.301 -13.883  1.00 12.520          H  
ATOM   8231 1HB  ALA A 532      60.259  11.757 -13.583  1.00 17.460          H  
ATOM   8232 2HB  ALA A 532      59.775  11.811 -15.257  1.00 17.460          H  
ATOM   8233 3HB  ALA A 532      61.194  12.703 -14.759  1.00 17.460          H  
ATOM   8234  N   PRO A 533      59.666  14.088 -11.736  1.00 10.990          N  
ATOM   8235  CA  PRO A 533      60.324  14.571 -10.542  1.00 11.120          C  
ATOM   8236  C   PRO A 533      61.761  14.109 -10.544  1.00 10.560          C  
ATOM   8237  O   PRO A 533      62.057  13.031 -11.069  1.00 10.280          O  
ATOM   8238  CB  PRO A 533      59.536  13.917  -9.408  1.00 16.680          C  
ATOM   8239  CG  PRO A 533      58.182  13.619  -9.995  1.00 16.680          C  
ATOM   8240  CD  PRO A 533      58.438  13.301 -11.455  1.00 16.680          C  
ATOM   8241  HA  PRO A 533      60.260  15.677 -10.512  1.00 13.340          H  
ATOM   8242 1HB  PRO A 533      60.069  13.008  -9.071  1.00 20.020          H  
ATOM   8243 2HB  PRO A 533      59.490  14.591  -8.542  1.00 20.020          H  
ATOM   8244 1HG  PRO A 533      57.709  12.784  -9.455  1.00 20.020          H  
ATOM   8245 2HG  PRO A 533      57.521  14.491  -9.870  1.00 20.020          H  
ATOM   8246 1HD  PRO A 533      58.602  12.225 -11.619  1.00 20.020          H  
ATOM   8247 2HD  PRO A 533      57.570  13.701 -12.002  1.00 20.020          H  
ATOM   8248  N   ALA A 534      62.651  14.877  -9.935  1.00 10.520          N  
ATOM   8249  CA  ALA A 534      64.042  14.470  -9.870  1.00 10.140          C  
ATOM   8250  C   ALA A 534      64.124  13.105  -9.195  1.00 10.410          C  
ATOM   8251  O   ALA A 534      63.409  12.860  -8.218  1.00 10.830          O  
ATOM   8252  CB  ALA A 534      64.862  15.491  -9.094  1.00 14.350          C  
ATOM   8253  H   ALA A 534      62.359  15.756  -9.526  1.00 12.620          H  
ATOM   8254  HA  ALA A 534      64.411  14.402 -10.889  1.00 12.170          H  
ATOM   8255 1HB  ALA A 534      65.903  15.189  -9.048  1.00 17.220          H  
ATOM   8256 2HB  ALA A 534      64.791  16.459  -9.586  1.00 17.220          H  
ATOM   8257 3HB  ALA A 534      64.474  15.575  -8.084  1.00 17.220          H  
ATOM   8258  N   PRO A 535      65.052  12.222  -9.602  1.00 10.350          N  
ATOM   8259  CA  PRO A 535      65.245  10.890  -9.059  1.00 10.820          C  
ATOM   8260  C   PRO A 535      65.955  10.943  -7.725  1.00 10.880          C  
ATOM   8261  O   PRO A 535      67.086  10.477  -7.597  1.00 10.860          O  
ATOM   8262  CB  PRO A 535      66.117  10.225 -10.127  1.00 16.230          C  
ATOM   8263  CG  PRO A 535      66.948  11.362 -10.677  1.00 16.230          C  
ATOM   8264  CD  PRO A 535      65.999  12.561 -10.690  1.00 16.230          C  
ATOM   8265  HA  PRO A 535      64.270  10.386  -8.967  1.00 12.980          H  
ATOM   8266 1HB  PRO A 535      66.727   9.426  -9.680  1.00 19.480          H  
ATOM   8267 2HB  PRO A 535      65.480   9.749 -10.887  1.00 19.480          H  
ATOM   8268 1HG  PRO A 535      67.827  11.525 -10.029  1.00 19.480          H  
ATOM   8269 2HG  PRO A 535      67.332  11.107 -11.676  1.00 19.480          H  
ATOM   8270 1HD  PRO A 535      66.563  13.473 -10.466  1.00 19.480          H  
ATOM   8271 2HD  PRO A 535      65.478  12.606 -11.661  1.00 19.480          H  
ATOM   8272  N   ILE A 536      65.309  11.563  -6.745  1.00 11.090          N  
ATOM   8273  CA  ILE A 536      65.915  11.682  -5.434  1.00 11.300          C  
ATOM   8274  C   ILE A 536      64.962  11.179  -4.359  1.00 11.780          C  
ATOM   8275  O   ILE A 536      64.957  11.665  -3.227  1.00 12.150          O  
ATOM   8276  CB  ILE A 536      66.274  13.163  -5.178  1.00 15.740          C  
ATOM   8277  CG1 ILE A 536      64.983  14.041  -5.304  1.00 15.740          C  
ATOM   8278  CG2 ILE A 536      67.323  13.620  -6.221  1.00 15.740          C  
ATOM   8279  CD1 ILE A 536      65.125  15.472  -4.854  1.00 15.740          C  
ATOM   8280  H   ILE A 536      64.382  11.946  -6.945  1.00 13.310          H  
ATOM   8281  HA  ILE A 536      66.818  11.078  -5.402  1.00 13.560          H  
ATOM   8282  HB  ILE A 536      66.676  13.275  -4.173  1.00 18.880          H  
ATOM   8283 1HG1 ILE A 536      64.668  14.041  -6.332  1.00 18.880          H  
ATOM   8284 2HG1 ILE A 536      64.195  13.597  -4.704  1.00 18.880          H  
ATOM   8285 1HG2 ILE A 536      67.599  14.652  -6.056  1.00 18.880          H  
ATOM   8286 2HG2 ILE A 536      68.205  13.007  -6.137  1.00 18.880          H  
ATOM   8287 3HG2 ILE A 536      66.918  13.519  -7.223  1.00 18.880          H  
ATOM   8288 1HD1 ILE A 536      64.169  15.980  -4.978  1.00 18.880          H  
ATOM   8289 2HD1 ILE A 536      65.412  15.493  -3.801  1.00 18.880          H  
ATOM   8290 3HD1 ILE A 536      65.875  15.986  -5.442  1.00 18.880          H  
ATOM   8291  N   VAL A 537      64.193  10.162  -4.722  1.00 11.890          N  
ATOM   8292  CA  VAL A 537      63.263   9.479  -3.841  1.00 12.520          C  
ATOM   8293  C   VAL A 537      63.443   7.984  -4.000  1.00 12.220          C  
ATOM   8294  O   VAL A 537      63.217   7.457  -5.086  1.00 11.870          O  
ATOM   8295  CB  VAL A 537      61.805   9.872  -4.168  1.00 17.280          C  
ATOM   8296  CG1 VAL A 537      60.836   9.123  -3.250  1.00 17.280          C  
ATOM   8297  CG2 VAL A 537      61.630  11.387  -4.000  1.00 17.280          C  
ATOM   8298  H   VAL A 537      64.266   9.863  -5.683  1.00 14.270          H  
ATOM   8299  HA  VAL A 537      63.484   9.754  -2.809  1.00 15.020          H  
ATOM   8300  HB  VAL A 537      61.575   9.587  -5.195  1.00 20.730          H  
ATOM   8301 1HG1 VAL A 537      59.814   9.405  -3.498  1.00 20.730          H  
ATOM   8302 2HG1 VAL A 537      60.947   8.043  -3.379  1.00 20.730          H  
ATOM   8303 3HG1 VAL A 537      61.040   9.384  -2.213  1.00 20.730          H  
ATOM   8304 1HG2 VAL A 537      60.605  11.662  -4.233  1.00 20.730          H  
ATOM   8305 2HG2 VAL A 537      61.859  11.666  -2.972  1.00 20.730          H  
ATOM   8306 3HG2 VAL A 537      62.296  11.918  -4.670  1.00 20.730          H  
ATOM   8307  N   TRP A 538      63.777   7.305  -2.922  1.00 12.420          N  
ATOM   8308  CA  TRP A 538      63.975   5.863  -2.951  1.00 12.220          C  
ATOM   8309  C   TRP A 538      62.668   5.102  -2.777  1.00 12.740          C  
ATOM   8310  O   TRP A 538      61.803   5.523  -2.007  1.00 13.530          O  
ATOM   8311  CB  TRP A 538      64.903   5.449  -1.826  1.00 17.190          C  
ATOM   8312  CG  TRP A 538      66.303   5.891  -1.950  1.00 17.190          C  
ATOM   8313  CD1 TRP A 538      66.868   6.636  -2.929  1.00 17.190          C  
ATOM   8314  CD2 TRP A 538      67.356   5.601  -1.018  1.00 17.190          C  
ATOM   8315  NE1 TRP A 538      68.183   6.815  -2.659  1.00 17.190          N  
ATOM   8316  CE2 TRP A 538      68.487   6.199  -1.495  1.00 17.190          C  
ATOM   8317  CE3 TRP A 538      67.419   4.885   0.177  1.00 17.190          C  
ATOM   8318  CZ2 TRP A 538      69.660   6.126  -0.839  1.00 17.190          C  
ATOM   8319  CZ3 TRP A 538      68.627   4.807   0.850  1.00 17.190          C  
ATOM   8320  CH2 TRP A 538      69.717   5.415   0.350  1.00 17.190          C  
ATOM   8321  H   TRP A 538      63.928   7.807  -2.055  1.00 14.900          H  
ATOM   8322  HA  TRP A 538      64.407   5.581  -3.914  1.00 14.660          H  
ATOM   8323 1HB  TRP A 538      64.512   5.787  -0.864  1.00 20.630          H  
ATOM   8324 2HB  TRP A 538      64.917   4.384  -1.810  1.00 20.630          H  
ATOM   8325  HD1 TRP A 538      66.360   7.025  -3.804  1.00 20.630          H  
ATOM   8326  HE1 TRP A 538      68.891   7.314  -3.237  1.00 20.630          H  
ATOM   8327  HE3 TRP A 538      66.528   4.404   0.569  1.00 20.630          H  
ATOM   8328  HZ2 TRP A 538      70.534   6.623  -1.243  1.00 20.630          H  
ATOM   8329  HZ3 TRP A 538      68.677   4.253   1.784  1.00 20.630          H  
ATOM   8330  HH2 TRP A 538      70.659   5.349   0.888  1.00 20.630          H  
ATOM   8331  N   SER A 539      62.567   3.916  -3.398  1.00 12.350          N  
ATOM   8332  CA  SER A 539      61.400   3.043  -3.193  1.00 12.810          C  
ATOM   8333  C   SER A 539      61.386   2.375  -1.804  1.00 13.190          C  
ATOM   8334  O   SER A 539      60.367   1.835  -1.363  1.00 13.780          O  
ATOM   8335  CB  SER A 539      61.384   1.945  -4.230  1.00 17.750          C  
ATOM   8336  OG  SER A 539      62.440   1.047  -4.007  1.00 17.750          O  
ATOM   8337  H   SER A 539      63.294   3.617  -4.063  1.00 14.820          H  
ATOM   8338  HA  SER A 539      60.498   3.649  -3.293  1.00 15.370          H  
ATOM   8339 1HB  SER A 539      60.435   1.415  -4.194  1.00 21.300          H  
ATOM   8340 2HB  SER A 539      61.479   2.385  -5.221  1.00 21.300          H  
ATOM   8341  HG  SER A 539      62.337   0.356  -4.661  1.00 21.300          H  
ATOM   8342  N   GLY A 540      62.527   2.416  -1.130  1.00 12.940          N  
ATOM   8343  CA  GLY A 540      62.760   1.816   0.180  1.00 13.310          C  
ATOM   8344  C   GLY A 540      64.247   1.937   0.463  1.00 12.200          C  
ATOM   8345  O   GLY A 540      64.922   2.729  -0.164  1.00 11.830          O  
ATOM   8346  H   GLY A 540      63.292   2.887  -1.589  1.00 15.530          H  
ATOM   8347 1HA  GLY A 540      62.184   2.338   0.940  1.00 15.970          H  
ATOM   8348 2HA  GLY A 540      62.457   0.769   0.182  1.00 15.970          H  
ATOM   8349  N   CYS A 541      64.770   1.213   1.428  1.00 11.700          N  
ATOM   8350  CA  CYS A 541      66.203   1.316   1.708  1.00 10.650          C  
ATOM   8351  C   CYS A 541      67.007   0.825   0.501  1.00  9.560          C  
ATOM   8352  O   CYS A 541      66.737  -0.251  -0.034  1.00  9.790          O  
ATOM   8353  CB  CYS A 541      66.602   0.522   2.937  1.00 15.330          C  
ATOM   8354  SG  CYS A 541      68.352   0.668   3.323  1.00 15.330          S  
ATOM   8355  H   CYS A 541      64.165   0.594   1.970  1.00 14.040          H  
ATOM   8356  HA  CYS A 541      66.450   2.361   1.890  1.00 12.780          H  
ATOM   8357 1HB  CYS A 541      66.036   0.874   3.795  1.00 18.400          H  
ATOM   8358 2HB  CYS A 541      66.365  -0.527   2.787  1.00 18.400          H  
ATOM   8359  HG  CYS A 541      68.801   0.198   2.157  1.00 18.400          H  
ATOM   8360  N   VAL A 542      67.995   1.609   0.076  1.00  8.490          N  
ATOM   8361  CA  VAL A 542      68.803   1.277  -1.087  1.00  7.410          C  
ATOM   8362  C   VAL A 542      70.289   1.186  -0.717  1.00  6.420          C  
ATOM   8363  O   VAL A 542      70.788   2.072  -0.030  1.00  6.380          O  
ATOM   8364  CB  VAL A 542      68.627   2.356  -2.177  1.00 10.810          C  
ATOM   8365  CG1 VAL A 542      69.445   2.051  -3.392  1.00 10.810          C  
ATOM   8366  CG2 VAL A 542      67.205   2.470  -2.527  1.00 10.810          C  
ATOM   8367  H   VAL A 542      68.173   2.468   0.579  1.00 10.190          H  
ATOM   8368  HA  VAL A 542      68.428   0.339  -1.474  1.00  8.890          H  
ATOM   8369  HB  VAL A 542      68.983   3.294  -1.801  1.00 12.970          H  
ATOM   8370 1HG1 VAL A 542      69.312   2.835  -4.107  1.00 12.970          H  
ATOM   8371 2HG1 VAL A 542      70.484   1.989  -3.145  1.00 12.970          H  
ATOM   8372 3HG1 VAL A 542      69.126   1.115  -3.821  1.00 12.970          H  
ATOM   8373 1HG2 VAL A 542      67.070   3.239  -3.282  1.00 12.970          H  
ATOM   8374 2HG2 VAL A 542      66.842   1.523  -2.883  1.00 12.970          H  
ATOM   8375 3HG2 VAL A 542      66.664   2.732  -1.672  1.00 12.970          H  
ATOM   8376  N   PRO A 543      71.003   0.103  -1.081  1.00  5.820          N  
ATOM   8377  CA  PRO A 543      72.428  -0.089  -0.864  1.00  4.800          C  
ATOM   8378  C   PRO A 543      73.228   0.787  -1.817  1.00  3.850          C  
ATOM   8379  O   PRO A 543      72.739   1.141  -2.896  1.00  3.840          O  
ATOM   8380  CB  PRO A 543      72.622  -1.578  -1.150  1.00  7.200          C  
ATOM   8381  CG  PRO A 543      71.545  -1.913  -2.152  1.00  7.200          C  
ATOM   8382  CD  PRO A 543      70.354  -1.042  -1.768  1.00  7.200          C  
ATOM   8383  HA  PRO A 543      72.671   0.155   0.184  1.00  5.760          H  
ATOM   8384 1HB  PRO A 543      73.636  -1.751  -1.548  1.00  8.640          H  
ATOM   8385 2HB  PRO A 543      72.542  -2.156  -0.220  1.00  8.640          H  
ATOM   8386 1HG  PRO A 543      71.904  -1.696  -3.172  1.00  8.640          H  
ATOM   8387 2HG  PRO A 543      71.315  -2.990  -2.120  1.00  8.640          H  
ATOM   8388 1HD  PRO A 543      69.872  -0.739  -2.698  1.00  8.640          H  
ATOM   8389 2HD  PRO A 543      69.670  -1.578  -1.086  1.00  8.640          H  
ATOM   8390  N   GLY A 544      74.471   1.072  -1.473  1.00  3.200          N  
ATOM   8391  CA  GLY A 544      75.328   1.835  -2.362  1.00  2.600          C  
ATOM   8392  C   GLY A 544      76.304   2.655  -1.559  1.00  3.180          C  
ATOM   8393  O   GLY A 544      76.441   2.457  -0.350  1.00  3.960          O  
ATOM   8394  H   GLY A 544      74.831   0.771  -0.576  1.00  3.840          H  
ATOM   8395 1HA  GLY A 544      75.874   1.154  -3.017  1.00  3.120          H  
ATOM   8396 2HA  GLY A 544      74.736   2.476  -2.999  1.00  3.120          H  
ATOM   8397  N   MET A 545      77.005   3.568  -2.221  1.00  3.280          N  
ATOM   8398  CA  MET A 545      78.025   4.367  -1.558  1.00  4.430          C  
ATOM   8399  C   MET A 545      77.414   5.460  -0.699  1.00  5.210          C  
ATOM   8400  O   MET A 545      77.508   6.651  -1.000  1.00  5.210          O  
ATOM   8401  CB  MET A 545      78.944   4.981  -2.602  1.00  5.740          C  
ATOM   8402  CG  MET A 545      79.754   3.974  -3.388  1.00  5.740          C  
ATOM   8403  SD  MET A 545      80.812   4.737  -4.612  1.00  5.740          S  
ATOM   8404  CE  MET A 545      81.585   3.285  -5.307  1.00  5.740          C  
ATOM   8405  H   MET A 545      76.821   3.712  -3.206  1.00  3.940          H  
ATOM   8406  HA  MET A 545      78.598   3.724  -0.907  1.00  5.320          H  
ATOM   8407 1HB  MET A 545      78.355   5.572  -3.304  1.00  6.890          H  
ATOM   8408 2HB  MET A 545      79.649   5.663  -2.107  1.00  6.890          H  
ATOM   8409 1HG  MET A 545      80.370   3.417  -2.717  1.00  6.890          H  
ATOM   8410 2HG  MET A 545      79.088   3.280  -3.891  1.00  6.890          H  
ATOM   8411 1HE  MET A 545      82.279   3.585  -6.092  1.00  6.890          H  
ATOM   8412 2HE  MET A 545      82.128   2.753  -4.524  1.00  6.890          H  
ATOM   8413 3HE  MET A 545      80.822   2.628  -5.729  1.00  6.890          H  
ATOM   8414  N   ILE A 546      76.857   5.050   0.427  1.00  6.040          N  
ATOM   8415  CA  ILE A 546      76.178   5.963   1.325  1.00  6.810          C  
ATOM   8416  C   ILE A 546      76.948   6.197   2.605  1.00  7.860          C  
ATOM   8417  O   ILE A 546      76.393   6.628   3.612  1.00  8.520          O  
ATOM   8418  CB  ILE A 546      74.729   5.517   1.578  1.00  9.230          C  
ATOM   8419  CG1 ILE A 546      74.665   4.099   2.200  1.00  9.230          C  
ATOM   8420  CG2 ILE A 546      73.993   5.590   0.276  1.00  9.230          C  
ATOM   8421  CD1 ILE A 546      73.272   3.680   2.684  1.00  9.230          C  
ATOM   8422  H   ILE A 546      76.844   4.038   0.578  1.00  7.250          H  
ATOM   8423  HA  ILE A 546      76.106   6.916   0.821  1.00  8.170          H  
ATOM   8424  HB  ILE A 546      74.260   6.197   2.285  1.00 11.070          H  
ATOM   8425 1HG1 ILE A 546      74.991   3.371   1.466  1.00 11.070          H  
ATOM   8426 2HG1 ILE A 546      75.344   4.063   3.055  1.00 11.070          H  
ATOM   8427 1HG2 ILE A 546      72.969   5.325   0.429  1.00 11.070          H  
ATOM   8428 2HG2 ILE A 546      74.046   6.594  -0.092  1.00 11.070          H  
ATOM   8429 3HG2 ILE A 546      74.443   4.914  -0.448  1.00 11.070          H  
ATOM   8430 1HD1 ILE A 546      73.332   2.681   3.111  1.00 11.070          H  
ATOM   8431 2HD1 ILE A 546      72.924   4.379   3.446  1.00 11.070          H  
ATOM   8432 3HD1 ILE A 546      72.563   3.663   1.858  1.00 11.070          H  
ATOM   8433  N   TRP A 547      78.244   5.924   2.534  1.00  8.160          N  
ATOM   8434  CA  TRP A 547      79.201   6.226   3.584  1.00  9.220          C  
ATOM   8435  C   TRP A 547      80.011   7.481   3.241  1.00  9.980          C  
ATOM   8436  O   TRP A 547      80.842   7.939   4.029  1.00 10.450          O  
ATOM   8437  CB  TRP A 547      80.139   5.045   3.786  1.00 12.480          C  
ATOM   8438  CG  TRP A 547      80.715   4.529   2.500  1.00 12.480          C  
ATOM   8439  CD1 TRP A 547      81.787   5.016   1.826  1.00 12.480          C  
ATOM   8440  CD2 TRP A 547      80.256   3.386   1.741  1.00 12.480          C  
ATOM   8441  NE1 TRP A 547      82.018   4.265   0.704  1.00 12.480          N  
ATOM   8442  CE2 TRP A 547      81.103   3.263   0.641  1.00 12.480          C  
ATOM   8443  CE3 TRP A 547      79.214   2.469   1.910  1.00 12.480          C  
ATOM   8444  CZ2 TRP A 547      80.951   2.255  -0.291  1.00 12.480          C  
ATOM   8445  CZ3 TRP A 547      79.059   1.461   0.969  1.00 12.480          C  
ATOM   8446  CH2 TRP A 547      79.906   1.357  -0.102  1.00 12.480          C  
ATOM   8447  H   TRP A 547      78.589   5.500   1.681  1.00  9.790          H  
ATOM   8448  HA  TRP A 547      78.657   6.409   4.510  1.00 11.060          H  
ATOM   8449 1HB  TRP A 547      80.966   5.345   4.429  1.00 14.980          H  
ATOM   8450 2HB  TRP A 547      79.612   4.237   4.283  1.00 14.980          H  
ATOM   8451  HD1 TRP A 547      82.378   5.885   2.125  1.00 14.980          H  
ATOM   8452  HE1 TRP A 547      82.765   4.445   0.038  1.00 14.980          H  
ATOM   8453  HE3 TRP A 547      78.537   2.543   2.760  1.00 14.980          H  
ATOM   8454  HZ2 TRP A 547      81.615   2.156  -1.149  1.00 14.980          H  
ATOM   8455  HZ3 TRP A 547      78.243   0.754   1.104  1.00 14.980          H  
ATOM   8456  HH2 TRP A 547      79.757   0.554  -0.822  1.00 14.980          H  
ATOM   8457  N   ASP A 548      79.784   8.006   2.045  1.00 10.180          N  
ATOM   8458  CA  ASP A 548      80.494   9.161   1.507  1.00 11.030          C  
ATOM   8459  C   ASP A 548      79.907  10.487   1.951  1.00 11.470          C  
ATOM   8460  O   ASP A 548      78.927  10.531   2.691  1.00 11.680          O  
ATOM   8461  CB  ASP A 548      80.532   9.091  -0.020  1.00 15.100          C  
ATOM   8462  CG  ASP A 548      81.503   8.047  -0.545  1.00 15.100          C  
ATOM   8463  OD1 ASP A 548      82.440   7.702   0.145  1.00 15.100          O  
ATOM   8464  OD2 ASP A 548      81.315   7.622  -1.646  1.00 15.100          O  
ATOM   8465  H   ASP A 548      79.076   7.571   1.473  1.00 12.220          H  
ATOM   8466  HA  ASP A 548      81.523   9.119   1.868  1.00 13.240          H  
ATOM   8467 1HB  ASP A 548      79.533   8.851  -0.396  1.00 18.120          H  
ATOM   8468 2HB  ASP A 548      80.797  10.056  -0.439  1.00 18.120          H  
ATOM   8469  N   ASN A 549      80.519  11.581   1.501  1.00 11.720          N  
ATOM   8470  CA  ASN A 549      80.031  12.909   1.825  1.00 12.300          C  
ATOM   8471  C   ASN A 549      79.901  13.742   0.530  1.00 11.810          C  
ATOM   8472  O   ASN A 549      80.935  14.154  -0.014  1.00 11.830          O  
ATOM   8473  CB  ASN A 549      80.941  13.596   2.827  1.00 16.990          C  
ATOM   8474  CG  ASN A 549      80.387  14.921   3.299  1.00 16.990          C  
ATOM   8475  OD1 ASN A 549      79.376  15.409   2.774  1.00 16.990          O  
ATOM   8476  ND2 ASN A 549      81.030  15.509   4.281  1.00 16.990          N  
ATOM   8477  H   ASN A 549      81.344  11.488   0.925  1.00 14.060          H  
ATOM   8478  HA  ASN A 549      79.072  12.800   2.311  1.00 14.760          H  
ATOM   8479 1HB  ASN A 549      81.080  12.944   3.692  1.00 20.390          H  
ATOM   8480 2HB  ASN A 549      81.917  13.761   2.377  1.00 20.390          H  
ATOM   8481 1HD2 ASN A 549      80.709  16.389   4.635  1.00 20.390          H  
ATOM   8482 2HD2 ASN A 549      81.842  15.078   4.674  1.00 20.390          H  
ATOM   8483  N   ARG A 550      78.669  13.964   0.011  1.00 11.420          N  
ATOM   8484  CA  ARG A 550      77.387  13.496   0.562  1.00 10.520          C  
ATOM   8485  C   ARG A 550      77.197  12.001   0.287  1.00  9.950          C  
ATOM   8486  O   ARG A 550      77.686  11.508  -0.715  1.00 10.250          O  
ATOM   8487  CB  ARG A 550      76.258  14.290  -0.061  1.00 15.090          C  
ATOM   8488  CG  ARG A 550      76.256  15.765   0.333  1.00 15.090          C  
ATOM   8489  CD  ARG A 550      75.226  16.503  -0.393  1.00 15.090          C  
ATOM   8490  NE  ARG A 550      73.875  16.035  -0.062  1.00 15.090          N  
ATOM   8491  CZ  ARG A 550      73.080  16.536   0.922  1.00 15.090          C  
ATOM   8492  NH1 ARG A 550      73.484  17.540   1.688  1.00 15.090          N  
ATOM   8493  NH2 ARG A 550      71.882  16.009   1.112  1.00 15.090          N  
ATOM   8494  H   ARG A 550      78.613  14.486  -0.871  1.00 13.700          H  
ATOM   8495  HA  ARG A 550      77.362  13.710   1.623  1.00 12.620          H  
ATOM   8496 1HB  ARG A 550      76.339  14.239  -1.144  1.00 18.110          H  
ATOM   8497 2HB  ARG A 550      75.296  13.857   0.202  1.00 18.110          H  
ATOM   8498 1HG  ARG A 550      76.073  15.861   1.401  1.00 18.110          H  
ATOM   8499 2HG  ARG A 550      77.226  16.204   0.089  1.00 18.110          H  
ATOM   8500 1HD  ARG A 550      75.300  17.561  -0.174  1.00 18.110          H  
ATOM   8501 2HD  ARG A 550      75.393  16.352  -1.452  1.00 18.110          H  
ATOM   8502  HE  ARG A 550      73.508  15.229  -0.613  1.00 18.110          H  
ATOM   8503 1HH1 ARG A 550      74.393  17.950   1.553  1.00 18.110          H  
ATOM   8504 2HH1 ARG A 550      72.877  17.900   2.413  1.00 18.110          H  
ATOM   8505 1HH2 ARG A 550      71.574  15.242   0.520  1.00 18.110          H  
ATOM   8506 2HH2 ARG A 550      71.275  16.365   1.834  1.00 18.110          H  
ATOM   8507  N   PRO A 551      76.534  11.233   1.150  1.00  9.190          N  
ATOM   8508  CA  PRO A 551      76.271   9.830   0.917  1.00  8.590          C  
ATOM   8509  C   PRO A 551      75.322   9.756  -0.252  1.00  8.430          C  
ATOM   8510  O   PRO A 551      74.429  10.598  -0.318  1.00  8.430          O  
ATOM   8511  CB  PRO A 551      75.607   9.406   2.230  1.00 12.880          C  
ATOM   8512  CG  PRO A 551      74.992  10.673   2.783  1.00 12.880          C  
ATOM   8513  CD  PRO A 551      75.953  11.777   2.383  1.00 12.880          C  
ATOM   8514  HA  PRO A 551      77.208   9.290   0.719  1.00 10.310          H  
ATOM   8515 1HB  PRO A 551      74.882   8.611   2.067  1.00 15.460          H  
ATOM   8516 2HB  PRO A 551      76.378   9.015   2.908  1.00 15.460          H  
ATOM   8517 1HG  PRO A 551      73.985  10.815   2.356  1.00 15.460          H  
ATOM   8518 2HG  PRO A 551      74.869  10.589   3.872  1.00 15.460          H  
ATOM   8519 1HD  PRO A 551      75.382  12.690   2.202  1.00 15.460          H  
ATOM   8520 2HD  PRO A 551      76.735  11.902   3.151  1.00 15.460          H  
ATOM   8521  N   ALA A 552      75.410   8.744  -1.118  1.00  8.360          N  
ATOM   8522  CA  ALA A 552      74.401   8.699  -2.178  1.00  8.450          C  
ATOM   8523  C   ALA A 552      74.228   7.345  -2.879  1.00  7.370          C  
ATOM   8524  O   ALA A 552      75.188   6.625  -3.151  1.00  7.260          O  
ATOM   8525  CB  ALA A 552      74.761   9.744  -3.230  1.00 11.790          C  
ATOM   8526  H   ALA A 552      76.161   8.046  -1.057  1.00 10.030          H  
ATOM   8527  HA  ALA A 552      73.452   8.951  -1.734  1.00 10.140          H  
ATOM   8528 1HB  ALA A 552      73.997   9.761  -4.003  1.00 14.150          H  
ATOM   8529 2HB  ALA A 552      74.838  10.735  -2.777  1.00 14.150          H  
ATOM   8530 3HB  ALA A 552      75.716   9.486  -3.677  1.00 14.150          H  
ATOM   8531  N   THR A 553      72.977   7.061  -3.253  1.00  6.820          N  
ATOM   8532  CA  THR A 553      72.591   5.898  -4.074  1.00  6.000          C  
ATOM   8533  C   THR A 553      71.146   6.087  -4.521  1.00  5.620          C  
ATOM   8534  O   THR A 553      70.486   7.027  -4.069  1.00  6.190          O  
ATOM   8535  CB  THR A 553      72.810   4.540  -3.379  1.00  8.730          C  
ATOM   8536  OG1 THR A 553      72.599   3.472  -4.324  1.00  8.730          O  
ATOM   8537  CG2 THR A 553      71.905   4.366  -2.280  1.00  8.730          C  
ATOM   8538  H   THR A 553      72.236   7.708  -2.952  1.00  8.180          H  
ATOM   8539  HA  THR A 553      73.209   5.887  -4.971  1.00  7.200          H  
ATOM   8540  HB  THR A 553      73.820   4.497  -3.005  1.00 10.470          H  
ATOM   8541  HG1 THR A 553      72.784   2.593  -3.875  1.00 10.470          H  
ATOM   8542 1HG2 THR A 553      72.089   3.420  -1.800  1.00 10.470          H  
ATOM   8543 2HG2 THR A 553      72.079   5.146  -1.598  1.00 10.470          H  
ATOM   8544 3HG2 THR A 553      70.895   4.400  -2.633  1.00 10.470          H  
ATOM   8545  N   TYR A 554      70.671   5.254  -5.440  1.00  4.890          N  
ATOM   8546  CA  TYR A 554      69.284   5.362  -5.895  1.00  4.630          C  
ATOM   8547  C   TYR A 554      68.710   4.087  -6.484  1.00  4.630          C  
ATOM   8548  O   TYR A 554      69.373   3.404  -7.269  1.00  4.860          O  
ATOM   8549  CB  TYR A 554      69.169   6.469  -6.945  1.00  6.590          C  
ATOM   8550  CG  TYR A 554      67.773   6.660  -7.476  1.00  6.590          C  
ATOM   8551  CD1 TYR A 554      66.872   7.404  -6.762  1.00  6.590          C  
ATOM   8552  CD2 TYR A 554      67.399   6.088  -8.687  1.00  6.590          C  
ATOM   8553  CE1 TYR A 554      65.608   7.582  -7.244  1.00  6.590          C  
ATOM   8554  CE2 TYR A 554      66.125   6.273  -9.169  1.00  6.590          C  
ATOM   8555  CZ  TYR A 554      65.233   7.020  -8.448  1.00  6.590          C  
ATOM   8556  OH  TYR A 554      63.963   7.234  -8.929  1.00  6.590          O  
ATOM   8557  H   TYR A 554      71.275   4.504  -5.768  1.00  5.870          H  
ATOM   8558  HA  TYR A 554      68.668   5.618  -5.038  1.00  5.560          H  
ATOM   8559 1HB  TYR A 554      69.501   7.416  -6.518  1.00  7.900          H  
ATOM   8560 2HB  TYR A 554      69.823   6.241  -7.784  1.00  7.900          H  
ATOM   8561  HD1 TYR A 554      67.165   7.857  -5.817  1.00  7.900          H  
ATOM   8562  HD2 TYR A 554      68.118   5.497  -9.257  1.00  7.900          H  
ATOM   8563  HE1 TYR A 554      64.903   8.175  -6.686  1.00  7.900          H  
ATOM   8564  HE2 TYR A 554      65.828   5.833 -10.121  1.00  7.900          H  
ATOM   8565  HH  TYR A 554      63.453   7.738  -8.286  1.00  7.900          H  
ATOM   8566  N   PHE A 555      67.460   3.780  -6.133  1.00  4.680          N  
ATOM   8567  CA  PHE A 555      66.772   2.647  -6.722  1.00  5.090          C  
ATOM   8568  C   PHE A 555      65.261   2.798  -6.723  1.00  6.310          C  
ATOM   8569  O   PHE A 555      64.629   3.111  -5.700  1.00  7.030          O  
ATOM   8570  CB  PHE A 555      67.157   1.346  -6.043  1.00  6.960          C  
ATOM   8571  CG  PHE A 555      66.486   0.149  -6.594  1.00  6.960          C  
ATOM   8572  CD1 PHE A 555      66.890  -0.397  -7.791  1.00  6.960          C  
ATOM   8573  CD2 PHE A 555      65.449  -0.452  -5.901  1.00  6.960          C  
ATOM   8574  CE1 PHE A 555      66.276  -1.511  -8.296  1.00  6.960          C  
ATOM   8575  CE2 PHE A 555      64.838  -1.574  -6.403  1.00  6.960          C  
ATOM   8576  CZ  PHE A 555      65.255  -2.101  -7.603  1.00  6.960          C  
ATOM   8577  H   PHE A 555      66.970   4.352  -5.458  1.00  5.620          H  
ATOM   8578  HA  PHE A 555      67.088   2.575  -7.763  1.00  6.110          H  
ATOM   8579 1HB  PHE A 555      68.232   1.199  -6.123  1.00  8.350          H  
ATOM   8580 2HB  PHE A 555      66.911   1.401  -5.028  1.00  8.350          H  
ATOM   8581  HD1 PHE A 555      67.711   0.070  -8.341  1.00  8.350          H  
ATOM   8582  HD2 PHE A 555      65.123  -0.027  -4.942  1.00  8.350          H  
ATOM   8583  HE1 PHE A 555      66.604  -1.932  -9.245  1.00  8.350          H  
ATOM   8584  HE2 PHE A 555      64.026  -2.050  -5.853  1.00  8.350          H  
ATOM   8585  HZ  PHE A 555      64.779  -2.992  -8.002  1.00  8.350          H  
ATOM   8586  N   ASP A 556      64.708   2.518  -7.895  1.00  6.640          N  
ATOM   8587  CA  ASP A 556      63.292   2.511  -8.206  1.00  7.730          C  
ATOM   8588  C   ASP A 556      63.125   1.327  -9.175  1.00  8.380          C  
ATOM   8589  O   ASP A 556      63.695   1.385 -10.264  1.00  8.760          O  
ATOM   8590  CB  ASP A 556      62.894   3.830  -8.898  1.00 10.390          C  
ATOM   8591  CG  ASP A 556      61.381   3.996  -9.172  1.00 10.390          C  
ATOM   8592  OD1 ASP A 556      60.631   3.145  -8.774  1.00 10.390          O  
ATOM   8593  OD2 ASP A 556      60.998   4.978  -9.811  1.00 10.390          O  
ATOM   8594  H   ASP A 556      65.337   2.313  -8.661  1.00  7.970          H  
ATOM   8595  HA  ASP A 556      62.725   2.386  -7.294  1.00  9.280          H  
ATOM   8596 1HB  ASP A 556      63.216   4.667  -8.270  1.00 12.460          H  
ATOM   8597 2HB  ASP A 556      63.428   3.916  -9.845  1.00 12.460          H  
ATOM   8598  N   PRO A 557      62.534   0.182  -8.777  1.00  8.590          N  
ATOM   8599  CA  PRO A 557      62.426  -1.009  -9.610  1.00  9.330          C  
ATOM   8600  C   PRO A 557      61.572  -0.700 -10.825  1.00 10.270          C  
ATOM   8601  O   PRO A 557      60.496  -0.121 -10.679  1.00 11.340          O  
ATOM   8602  CB  PRO A 557      61.740  -2.018  -8.678  1.00 14.000          C  
ATOM   8603  CG  PRO A 557      60.997  -1.165  -7.661  1.00 14.000          C  
ATOM   8604  CD  PRO A 557      61.819   0.117  -7.513  1.00 14.000          C  
ATOM   8605  HA  PRO A 557      63.430  -1.341  -9.908  1.00 11.200          H  
ATOM   8606 1HB  PRO A 557      61.059  -2.653  -9.267  1.00 16.790          H  
ATOM   8607 2HB  PRO A 557      62.471  -2.687  -8.226  1.00 16.790          H  
ATOM   8608 1HG  PRO A 557      59.976  -0.959  -8.026  1.00 16.790          H  
ATOM   8609 2HG  PRO A 557      60.889  -1.712  -6.713  1.00 16.790          H  
ATOM   8610 1HD  PRO A 557      61.102   0.957  -7.444  1.00 16.790          H  
ATOM   8611 2HD  PRO A 557      62.511   0.077  -6.671  1.00 16.790          H  
ATOM   8612  N   ILE A 558      61.998  -1.139 -12.003  1.00  9.930          N  
ATOM   8613  CA  ILE A 558      61.224  -0.879 -13.211  1.00 10.860          C  
ATOM   8614  C   ILE A 558      61.065  -2.119 -14.068  1.00 10.580          C  
ATOM   8615  O   ILE A 558      62.026  -2.856 -14.288  1.00  9.580          O  
ATOM   8616  CB  ILE A 558      61.876   0.230 -14.075  1.00 14.830          C  
ATOM   8617  CG1 ILE A 558      62.034   1.523 -13.249  1.00 14.830          C  
ATOM   8618  CG2 ILE A 558      60.991   0.527 -15.324  1.00 14.830          C  
ATOM   8619  CD1 ILE A 558      62.875   2.591 -13.900  1.00 14.830          C  
ATOM   8620  H   ILE A 558      62.880  -1.629 -12.071  1.00 11.920          H  
ATOM   8621  HA  ILE A 558      60.229  -0.547 -12.918  1.00 13.030          H  
ATOM   8622  HB  ILE A 558      62.866  -0.090 -14.396  1.00 17.800          H  
ATOM   8623 1HG1 ILE A 558      61.049   1.929 -13.027  1.00 17.800          H  
ATOM   8624 2HG1 ILE A 558      62.518   1.290 -12.331  1.00 17.800          H  
ATOM   8625 1HG2 ILE A 558      61.447   1.290 -15.908  1.00 17.800          H  
ATOM   8626 2HG2 ILE A 558      60.876  -0.340 -15.949  1.00 17.800          H  
ATOM   8627 3HG2 ILE A 558      60.008   0.863 -15.001  1.00 17.800          H  
ATOM   8628 1HD1 ILE A 558      62.945   3.430 -13.226  1.00 17.800          H  
ATOM   8629 2HD1 ILE A 558      63.874   2.197 -14.088  1.00 17.800          H  
ATOM   8630 3HD1 ILE A 558      62.442   2.919 -14.834  1.00 17.800          H  
ATOM   8631  N   TRP A 559      59.861  -2.326 -14.580  1.00 11.490          N  
ATOM   8632  CA  TRP A 559      59.605  -3.381 -15.538  1.00 11.390          C  
ATOM   8633  C   TRP A 559      58.632  -2.851 -16.564  1.00 12.510          C  
ATOM   8634  O   TRP A 559      57.647  -2.201 -16.207  1.00 13.490          O  
ATOM   8635  CB  TRP A 559      59.018  -4.630 -14.897  1.00 15.990          C  
ATOM   8636  CG  TRP A 559      58.785  -5.688 -15.919  1.00 15.990          C  
ATOM   8637  CD1 TRP A 559      59.670  -6.635 -16.303  1.00 15.990          C  
ATOM   8638  CD2 TRP A 559      57.591  -5.906 -16.722  1.00 15.990          C  
ATOM   8639  NE1 TRP A 559      59.128  -7.417 -17.281  1.00 15.990          N  
ATOM   8640  CE2 TRP A 559      57.858  -6.983 -17.550  1.00 15.990          C  
ATOM   8641  CE3 TRP A 559      56.342  -5.271 -16.803  1.00 15.990          C  
ATOM   8642  CZ2 TRP A 559      56.932  -7.452 -18.455  1.00 15.990          C  
ATOM   8643  CZ3 TRP A 559      55.417  -5.740 -17.708  1.00 15.990          C  
ATOM   8644  CH2 TRP A 559      55.702  -6.803 -18.513  1.00 15.990          C  
ATOM   8645  H   TRP A 559      59.108  -1.701 -14.323  1.00 13.790          H  
ATOM   8646  HA  TRP A 559      60.531  -3.651 -16.040  1.00 13.670          H  
ATOM   8647 1HB  TRP A 559      59.702  -5.015 -14.142  1.00 19.180          H  
ATOM   8648 2HB  TRP A 559      58.074  -4.394 -14.411  1.00 19.180          H  
ATOM   8649  HD1 TRP A 559      60.674  -6.750 -15.896  1.00 19.180          H  
ATOM   8650  HE1 TRP A 559      59.589  -8.190 -17.738  1.00 19.180          H  
ATOM   8651  HE3 TRP A 559      56.109  -4.417 -16.163  1.00 19.180          H  
ATOM   8652  HZ2 TRP A 559      57.140  -8.300 -19.109  1.00 19.180          H  
ATOM   8653  HZ3 TRP A 559      54.452  -5.240 -17.767  1.00 19.180          H  
ATOM   8654  HH2 TRP A 559      54.947  -7.151 -19.218  1.00 19.180          H  
ATOM   8655  N   GLN A 560      58.911  -3.115 -17.829  1.00 12.400          N  
ATOM   8656  CA  GLN A 560      58.036  -2.715 -18.909  1.00 13.440          C  
ATOM   8657  C   GLN A 560      58.276  -3.520 -20.173  1.00 13.240          C  
ATOM   8658  O   GLN A 560      59.423  -3.787 -20.545  1.00 12.320          O  
ATOM   8659  CB  GLN A 560      58.176  -1.219 -19.183  1.00 18.400          C  
ATOM   8660  CG  GLN A 560      57.311  -0.724 -20.325  1.00 18.400          C  
ATOM   8661  CD  GLN A 560      57.357   0.748 -20.477  1.00 18.400          C  
ATOM   8662  OE1 GLN A 560      58.424   1.379 -20.466  1.00 18.400          O  
ATOM   8663  NE2 GLN A 560      56.177   1.345 -20.623  1.00 18.400          N  
ATOM   8664  H   GLN A 560      59.742  -3.644 -18.049  1.00 14.880          H  
ATOM   8665  HA  GLN A 560      57.010  -2.901 -18.596  1.00 16.130          H  
ATOM   8666 1HB  GLN A 560      57.856  -0.668 -18.301  1.00 22.080          H  
ATOM   8667 2HB  GLN A 560      59.203  -0.959 -19.340  1.00 22.080          H  
ATOM   8668 1HG  GLN A 560      57.666  -1.157 -21.264  1.00 22.080          H  
ATOM   8669 2HG  GLN A 560      56.277  -1.018 -20.144  1.00 22.080          H  
ATOM   8670 1HE2 GLN A 560      56.134   2.340 -20.729  1.00 22.080          H  
ATOM   8671 2HE2 GLN A 560      55.328   0.807 -20.625  1.00 22.080          H  
ATOM   8672  N   GLN A 561      57.189  -3.885 -20.841  1.00 14.130          N  
ATOM   8673  CA  GLN A 561      57.249  -4.618 -22.097  1.00 14.100          C  
ATOM   8674  C   GLN A 561      56.141  -4.203 -23.049  1.00 15.100          C  
ATOM   8675  O   GLN A 561      54.966  -4.184 -22.688  1.00 16.040          O  
ATOM   8676  CB  GLN A 561      57.188  -6.124 -21.823  1.00 19.750          C  
ATOM   8677  CG  GLN A 561      57.122  -7.026 -23.059  1.00 19.750          C  
ATOM   8678  CD  GLN A 561      58.373  -7.032 -23.926  1.00 19.750          C  
ATOM   8679  OE1 GLN A 561      59.488  -7.303 -23.464  1.00 19.750          O  
ATOM   8680  NE2 GLN A 561      58.174  -6.742 -25.201  1.00 19.750          N  
ATOM   8681  H   GLN A 561      56.282  -3.634 -20.470  1.00 16.960          H  
ATOM   8682  HA  GLN A 561      58.198  -4.394 -22.584  1.00 16.920          H  
ATOM   8683 1HB  GLN A 561      58.054  -6.419 -21.229  1.00 23.700          H  
ATOM   8684 2HB  GLN A 561      56.304  -6.336 -21.241  1.00 23.700          H  
ATOM   8685 1HG  GLN A 561      56.963  -8.043 -22.713  1.00 23.700          H  
ATOM   8686 2HG  GLN A 561      56.280  -6.729 -23.679  1.00 23.700          H  
ATOM   8687 1HE2 GLN A 561      58.926  -6.737 -25.866  1.00 23.700          H  
ATOM   8688 2HE2 GLN A 561      57.226  -6.521 -25.532  1.00 23.700          H  
ATOM   8689  N   PHE A 562      56.522  -3.901 -24.278  1.00 14.950          N  
ATOM   8690  CA  PHE A 562      55.593  -3.539 -25.334  1.00 15.900          C  
ATOM   8691  C   PHE A 562      54.981  -4.796 -25.994  1.00 16.150          C  
ATOM   8692  O   PHE A 562      55.587  -5.872 -25.964  1.00 15.380          O  
ATOM   8693  CB  PHE A 562      56.346  -2.631 -26.318  1.00 21.880          C  
ATOM   8694  CG  PHE A 562      57.698  -3.121 -26.643  1.00 21.880          C  
ATOM   8695  CD1 PHE A 562      57.904  -4.032 -27.653  1.00 21.880          C  
ATOM   8696  CD2 PHE A 562      58.794  -2.649 -25.920  1.00 21.880          C  
ATOM   8697  CE1 PHE A 562      59.179  -4.467 -27.940  1.00 21.880          C  
ATOM   8698  CE2 PHE A 562      60.055  -3.084 -26.201  1.00 21.880          C  
ATOM   8699  CZ  PHE A 562      60.255  -3.991 -27.213  1.00 21.880          C  
ATOM   8700  H   PHE A 562      57.515  -3.907 -24.485  1.00 17.940          H  
ATOM   8701  HA  PHE A 562      54.799  -2.953 -24.874  1.00 19.080          H  
ATOM   8702 1HB  PHE A 562      55.815  -2.544 -27.257  1.00 26.260          H  
ATOM   8703 2HB  PHE A 562      56.439  -1.629 -25.898  1.00 26.260          H  
ATOM   8704  HD1 PHE A 562      57.046  -4.412 -28.231  1.00 26.260          H  
ATOM   8705  HD2 PHE A 562      58.643  -1.915 -25.112  1.00 26.260          H  
ATOM   8706  HE1 PHE A 562      59.335  -5.188 -28.745  1.00 26.260          H  
ATOM   8707  HE2 PHE A 562      60.901  -2.713 -25.629  1.00 26.260          H  
ATOM   8708  HZ  PHE A 562      61.265  -4.331 -27.442  1.00 26.260          H  
ATOM   8709  N   PRO A 563      53.790  -4.691 -26.616  1.00 17.240          N  
ATOM   8710  CA  PRO A 563      53.066  -5.758 -27.297  1.00 17.650          C  
ATOM   8711  C   PRO A 563      53.695  -6.241 -28.591  1.00 17.380          C  
ATOM   8712  O   PRO A 563      54.501  -5.531 -29.203  1.00 17.540          O  
ATOM   8713  CB  PRO A 563      51.699  -5.113 -27.572  1.00 26.470          C  
ATOM   8714  CG  PRO A 563      51.981  -3.629 -27.647  1.00 26.470          C  
ATOM   8715  CD  PRO A 563      53.059  -3.390 -26.618  1.00 26.470          C  
ATOM   8716  HA  PRO A 563      52.957  -6.604 -26.597  1.00 21.180          H  
ATOM   8717 1HB  PRO A 563      51.284  -5.511 -28.523  1.00 31.770          H  
ATOM   8718 2HB  PRO A 563      50.987  -5.380 -26.780  1.00 31.770          H  
ATOM   8719 1HG  PRO A 563      52.316  -3.363 -28.660  1.00 31.770          H  
ATOM   8720 2HG  PRO A 563      51.074  -3.043 -27.467  1.00 31.770          H  
ATOM   8721 1HD  PRO A 563      53.662  -2.560 -26.961  1.00 31.770          H  
ATOM   8722 2HD  PRO A 563      52.608  -3.203 -25.627  1.00 31.770          H  
ATOM   8723  N   GLU A 564      53.303  -7.446 -29.001  1.00 17.020          N  
ATOM   8724  CA  GLU A 564      53.688  -8.052 -30.271  1.00 16.870          C  
ATOM   8725  C   GLU A 564      52.441  -8.641 -30.935  1.00 16.700          C  
ATOM   8726  O   GLU A 564      51.491  -9.020 -30.248  1.00 16.450          O  
ATOM   8727  CB  GLU A 564      54.787  -9.106 -30.079  1.00 23.680          C  
ATOM   8728  CG  GLU A 564      56.154  -8.526 -29.601  1.00 23.680          C  
ATOM   8729  CD  GLU A 564      57.288  -9.540 -29.596  1.00 23.680          C  
ATOM   8730  OE1 GLU A 564      57.083 -10.616 -30.103  1.00 23.680          O  
ATOM   8731  OE2 GLU A 564      58.359  -9.240 -29.113  1.00 23.680          O  
ATOM   8732  H   GLU A 564      52.661  -7.964 -28.413  1.00 20.420          H  
ATOM   8733  HA  GLU A 564      54.082  -7.276 -30.928  1.00 20.240          H  
ATOM   8734 1HB  GLU A 564      54.463  -9.814 -29.318  1.00 28.410          H  
ATOM   8735 2HB  GLU A 564      54.923  -9.669 -30.980  1.00 28.410          H  
ATOM   8736 1HG  GLU A 564      56.423  -7.694 -30.254  1.00 28.410          H  
ATOM   8737 2HG  GLU A 564      56.031  -8.127 -28.593  1.00 28.410          H  
ATOM   8738  N   THR A 565      52.447  -8.707 -32.264  1.00 16.880          N  
ATOM   8739  CA  THR A 565      51.319  -9.201 -33.056  1.00 17.580          C  
ATOM   8740  C   THR A 565      51.815  -9.743 -34.384  1.00 18.290          C  
ATOM   8741  O   THR A 565      52.897  -9.368 -34.823  1.00 18.220          O  
ATOM   8742  CB  THR A 565      50.329  -8.049 -33.288  1.00 24.330          C  
ATOM   8743  OG1 THR A 565      49.102  -8.501 -33.917  1.00 24.330          O  
ATOM   8744  CG2 THR A 565      50.950  -6.968 -34.145  1.00 24.330          C  
ATOM   8745  H   THR A 565      53.268  -8.385 -32.753  1.00 20.260          H  
ATOM   8746  HA  THR A 565      50.824 -10.006 -32.513  1.00 21.100          H  
ATOM   8747  HB  THR A 565      50.081  -7.619 -32.318  1.00 29.200          H  
ATOM   8748  HG1 THR A 565      49.182  -8.511 -34.913  1.00 29.200          H  
ATOM   8749 1HG2 THR A 565      50.238  -6.191 -34.246  1.00 29.200          H  
ATOM   8750 2HG2 THR A 565      51.852  -6.586 -33.681  1.00 29.200          H  
ATOM   8751 3HG2 THR A 565      51.194  -7.356 -35.129  1.00 29.200          H  
ATOM   8752  N   ASP A 566      51.049 -10.630 -35.014  1.00 18.970          N  
ATOM   8753  CA  ASP A 566      51.434 -11.151 -36.323  1.00 19.710          C  
ATOM   8754  C   ASP A 566      50.206 -11.666 -37.073  1.00 20.410          C  
ATOM   8755  O   ASP A 566      49.094 -11.616 -36.542  1.00 20.280          O  
ATOM   8756  CB  ASP A 566      52.483 -12.254 -36.135  1.00 27.300          C  
ATOM   8757  CG  ASP A 566      53.466 -12.420 -37.313  1.00 27.300          C  
ATOM   8758  OD1 ASP A 566      53.089 -12.119 -38.426  1.00 27.300          O  
ATOM   8759  OD2 ASP A 566      54.589 -12.827 -37.070  1.00 27.300          O  
ATOM   8760  H   ASP A 566      50.172 -10.913 -34.597  1.00 22.760          H  
ATOM   8761  HA  ASP A 566      51.876 -10.342 -36.908  1.00 23.650          H  
ATOM   8762 1HB  ASP A 566      53.044 -12.047 -35.238  1.00 32.760          H  
ATOM   8763 2HB  ASP A 566      51.970 -13.206 -35.983  1.00 32.760          H  
ATOM   8764  N   GLU A 567      50.409 -12.173 -38.290  1.00 21.150          N  
ATOM   8765  CA  GLU A 567      49.318 -12.701 -39.119  1.00 21.880          C  
ATOM   8766  C   GLU A 567      49.557 -14.157 -39.523  1.00 22.010          C  
ATOM   8767  O   GLU A 567      50.691 -14.580 -39.739  1.00 22.020          O  
ATOM   8768  CB  GLU A 567      49.138 -11.844 -40.380  1.00 30.340          C  
ATOM   8769  CG  GLU A 567      48.746 -10.399 -40.099  1.00 30.340          C  
ATOM   8770  CD  GLU A 567      48.548  -9.576 -41.334  1.00 30.340          C  
ATOM   8771  OE1 GLU A 567      48.723 -10.072 -42.412  1.00 30.340          O  
ATOM   8772  OE2 GLU A 567      48.219  -8.429 -41.191  1.00 30.340          O  
ATOM   8773  H   GLU A 567      51.371 -12.170 -38.641  1.00 25.380          H  
ATOM   8774  HA  GLU A 567      48.392 -12.664 -38.542  1.00 26.260          H  
ATOM   8775 1HB  GLU A 567      50.066 -11.840 -40.952  1.00 36.410          H  
ATOM   8776 2HB  GLU A 567      48.364 -12.285 -41.011  1.00 36.410          H  
ATOM   8777 1HG  GLU A 567      47.822 -10.391 -39.518  1.00 36.410          H  
ATOM   8778 2HG  GLU A 567      49.522  -9.937 -39.490  1.00 36.410          H  
ATOM   8779  N   GLN A 568      48.469 -14.902 -39.706  1.00 22.210          N  
ATOM   8780  CA  GLN A 568      48.527 -16.313 -40.092  1.00 22.450          C  
ATOM   8781  C   GLN A 568      48.829 -16.557 -41.566  1.00 23.580          C  
ATOM   8782  O   GLN A 568      48.985 -17.698 -41.990  1.00 23.710          O  
ATOM   8783  CB  GLN A 568      47.214 -17.028 -39.732  1.00 31.330          C  
ATOM   8784  CG  GLN A 568      45.989 -16.676 -40.614  1.00 31.330          C  
ATOM   8785  CD  GLN A 568      45.261 -15.424 -40.174  1.00 31.330          C  
ATOM   8786  OE1 GLN A 568      45.877 -14.479 -39.659  1.00 31.330          O  
ATOM   8787  NE2 GLN A 568      43.953 -15.399 -40.376  1.00 31.330          N  
ATOM   8788  H   GLN A 568      47.555 -14.481 -39.524  1.00 26.650          H  
ATOM   8789  HA  GLN A 568      49.328 -16.769 -39.518  1.00 26.940          H  
ATOM   8790 1HB  GLN A 568      47.369 -18.105 -39.800  1.00 37.600          H  
ATOM   8791 2HB  GLN A 568      46.953 -16.806 -38.697  1.00 37.600          H  
ATOM   8792 1HG  GLN A 568      46.289 -16.548 -41.650  1.00 37.600          H  
ATOM   8793 2HG  GLN A 568      45.284 -17.504 -40.547  1.00 37.600          H  
ATOM   8794 1HE2 GLN A 568      43.421 -14.595 -40.108  1.00 37.600          H  
ATOM   8795 2HE2 GLN A 568      43.493 -16.181 -40.799  1.00 37.600          H  
ATOM   8796  N   PHE A 569      48.856 -15.498 -42.363  1.00 24.390          N  
ATOM   8797  CA  PHE A 569      49.061 -15.611 -43.806  1.00 25.540          C  
ATOM   8798  C   PHE A 569      50.287 -16.446 -44.159  1.00 25.700          C  
ATOM   8799  O   PHE A 569      50.252 -17.280 -45.062  1.00 25.750          O  
ATOM   8800  CB  PHE A 569      49.208 -14.238 -44.463  1.00 35.300          C  
ATOM   8801  CG  PHE A 569      49.428 -14.351 -45.946  1.00 35.300          C  
ATOM   8802  CD1 PHE A 569      48.355 -14.535 -46.800  1.00 35.300          C  
ATOM   8803  CD2 PHE A 569      50.700 -14.309 -46.488  1.00 35.300          C  
ATOM   8804  CE1 PHE A 569      48.551 -14.672 -48.153  1.00 35.300          C  
ATOM   8805  CE2 PHE A 569      50.897 -14.453 -47.830  1.00 35.300          C  
ATOM   8806  CZ  PHE A 569      49.821 -14.634 -48.668  1.00 35.300          C  
ATOM   8807  H   PHE A 569      48.720 -14.590 -41.940  1.00 29.270          H  
ATOM   8808  HA  PHE A 569      48.187 -16.104 -44.234  1.00 30.650          H  
ATOM   8809 1HB  PHE A 569      48.315 -13.641 -44.288  1.00 42.360          H  
ATOM   8810 2HB  PHE A 569      50.054 -13.705 -44.030  1.00 42.360          H  
ATOM   8811  HD1 PHE A 569      47.346 -14.575 -46.391  1.00 42.360          H  
ATOM   8812  HD2 PHE A 569      51.549 -14.167 -45.842  1.00 42.360          H  
ATOM   8813  HE1 PHE A 569      47.697 -14.818 -48.814  1.00 42.360          H  
ATOM   8814  HE2 PHE A 569      51.908 -14.420 -48.235  1.00 42.360          H  
ATOM   8815  HZ  PHE A 569      49.979 -14.746 -49.738  1.00 42.360          H  
ATOM   8816  N   LYS A 570      51.390 -16.198 -43.462  1.00 25.870          N  
ATOM   8817  CA  LYS A 570      52.652 -16.860 -43.750  1.00 26.080          C  
ATOM   8818  C   LYS A 570      52.843 -18.204 -43.040  1.00 25.390          C  
ATOM   8819  O   LYS A 570      53.945 -18.761 -43.080  1.00 25.270          O  
ATOM   8820  CB  LYS A 570      53.832 -15.937 -43.420  1.00 36.430          C  
ATOM   8821  CG  LYS A 570      53.937 -14.695 -44.313  1.00 36.430          C  
ATOM   8822  CD  LYS A 570      55.183 -13.852 -43.990  1.00 36.430          C  
ATOM   8823  CE  LYS A 570      55.322 -12.662 -44.966  1.00 36.430          C  
ATOM   8824  NZ  LYS A 570      56.527 -11.801 -44.668  1.00 36.430          N  
ATOM   8825  H   LYS A 570      51.343 -15.527 -42.709  1.00 31.040          H  
ATOM   8826  HA  LYS A 570      52.678 -17.063 -44.821  1.00 31.300          H  
ATOM   8827 1HB  LYS A 570      53.748 -15.602 -42.386  1.00 43.710          H  
ATOM   8828 2HB  LYS A 570      54.766 -16.492 -43.511  1.00 43.710          H  
ATOM   8829 1HG  LYS A 570      53.959 -15.000 -45.361  1.00 43.710          H  
ATOM   8830 2HG  LYS A 570      53.057 -14.077 -44.150  1.00 43.710          H  
ATOM   8831 1HD  LYS A 570      55.107 -13.469 -42.971  1.00 43.710          H  
ATOM   8832 2HD  LYS A 570      56.074 -14.477 -44.060  1.00 43.710          H  
ATOM   8833 1HE  LYS A 570      55.418 -13.053 -45.978  1.00 43.710          H  
ATOM   8834 2HE  LYS A 570      54.425 -12.043 -44.912  1.00 43.710          H  
ATOM   8835 1HZ  LYS A 570      56.570 -11.032 -45.375  1.00 43.710          H  
ATOM   8836 2HZ  LYS A 570      56.461 -11.404 -43.746  1.00 43.710          H  
ATOM   8837 3HZ  LYS A 570      57.372 -12.345 -44.732  1.00 43.710          H  
ATOM   8838  N   ILE A 571      51.820 -18.726 -42.363  1.00 24.950          N  
ATOM   8839  CA  ILE A 571      52.017 -20.006 -41.713  1.00 24.280          C  
ATOM   8840  C   ILE A 571      51.594 -21.111 -42.658  1.00 25.120          C  
ATOM   8841  O   ILE A 571      50.418 -21.272 -42.972  1.00 25.660          O  
ATOM   8842  CB  ILE A 571      51.220 -20.131 -40.396  1.00 34.260          C  
ATOM   8843  CG1 ILE A 571      51.672 -19.025 -39.408  1.00 34.260          C  
ATOM   8844  CG2 ILE A 571      51.409 -21.563 -39.796  1.00 34.260          C  
ATOM   8845  CD1 ILE A 571      50.815 -18.910 -38.150  1.00 34.260          C  
ATOM   8846  H   ILE A 571      50.902 -18.268 -42.341  1.00 29.940          H  
ATOM   8847  HA  ILE A 571      53.074 -20.130 -41.487  1.00 29.140          H  
ATOM   8848  HB  ILE A 571      50.160 -19.960 -40.606  1.00 41.110          H  
ATOM   8849 1HG1 ILE A 571      52.704 -19.205 -39.116  1.00 41.110          H  
ATOM   8850 2HG1 ILE A 571      51.625 -18.066 -39.928  1.00 41.110          H  
ATOM   8851 1HG2 ILE A 571      50.839 -21.667 -38.883  1.00 41.110          H  
ATOM   8852 2HG2 ILE A 571      51.056 -22.313 -40.503  1.00 41.110          H  
ATOM   8853 3HG2 ILE A 571      52.464 -21.732 -39.582  1.00 41.110          H  
ATOM   8854 1HD1 ILE A 571      51.192 -18.094 -37.533  1.00 41.110          H  
ATOM   8855 2HD1 ILE A 571      49.785 -18.708 -38.426  1.00 41.110          H  
ATOM   8856 3HD1 ILE A 571      50.853 -19.828 -37.578  1.00 41.110          H  
ATOM   8857  N   ILE A 572      52.568 -21.911 -43.071  1.00 25.250          N  
ATOM   8858  CA  ILE A 572      52.328 -22.995 -44.013  1.00 26.120          C  
ATOM   8859  C   ILE A 572      52.686 -24.334 -43.381  1.00 25.540          C  
ATOM   8860  O   ILE A 572      52.911 -25.335 -44.073  1.00 26.220          O  
ATOM   8861  CB  ILE A 572      53.115 -22.760 -45.319  1.00 36.220          C  
ATOM   8862  CG1 ILE A 572      54.648 -22.685 -45.029  1.00 36.220          C  
ATOM   8863  CG2 ILE A 572      52.611 -21.449 -45.956  1.00 36.220          C  
ATOM   8864  CD1 ILE A 572      55.533 -22.722 -46.268  1.00 36.220          C  
ATOM   8865  H   ILE A 572      53.511 -21.713 -42.758  1.00 30.300          H  
ATOM   8866  HA  ILE A 572      51.268 -23.017 -44.259  1.00 31.340          H  
ATOM   8867  HB  ILE A 572      52.942 -23.590 -46.004  1.00 43.460          H  
ATOM   8868 1HG1 ILE A 572      54.860 -21.760 -44.493  1.00 43.460          H  
ATOM   8869 2HG1 ILE A 572      54.933 -23.527 -44.401  1.00 43.460          H  
ATOM   8870 1HG2 ILE A 572      53.122 -21.257 -46.889  1.00 43.460          H  
ATOM   8871 2HG2 ILE A 572      51.542 -21.533 -46.147  1.00 43.460          H  
ATOM   8872 3HG2 ILE A 572      52.787 -20.614 -45.276  1.00 43.460          H  
ATOM   8873 1HD1 ILE A 572      56.578 -22.671 -45.964  1.00 43.460          H  
ATOM   8874 2HD1 ILE A 572      55.358 -23.654 -46.808  1.00 43.460          H  
ATOM   8875 3HD1 ILE A 572      55.313 -21.883 -46.916  1.00 43.460          H  
ATOM   8876  N   SER A 573      52.782 -24.316 -42.057  1.00 24.330          N  
ATOM   8877  CA  SER A 573      53.072 -25.501 -41.275  1.00 23.750          C  
ATOM   8878  C   SER A 573      51.971 -26.518 -41.410  1.00 23.300          C  
ATOM   8879  O   SER A 573      50.790 -26.173 -41.459  1.00 23.120          O  
ATOM   8880  CB  SER A 573      53.198 -25.219 -39.804  1.00 33.480          C  
ATOM   8881  OG  SER A 573      53.383 -26.446 -39.128  1.00 33.480          O  
ATOM   8882  H   SER A 573      52.595 -23.440 -41.592  1.00 29.200          H  
ATOM   8883  HA  SER A 573      54.001 -25.943 -41.639  1.00 28.500          H  
ATOM   8884 1HB  SER A 573      54.034 -24.551 -39.610  1.00 40.180          H  
ATOM   8885 2HB  SER A 573      52.289 -24.737 -39.446  1.00 40.180          H  
ATOM   8886  HG  SER A 573      53.095 -26.305 -38.193  1.00 40.180          H  
ATOM   8887  N   GLN A 574      52.347 -27.784 -41.451  1.00 23.150          N  
ATOM   8888  CA  GLN A 574      51.352 -28.841 -41.496  1.00 22.730          C  
ATOM   8889  C   GLN A 574      51.126 -29.398 -40.091  1.00 21.830          C  
ATOM   8890  O   GLN A 574      50.337 -30.323 -39.890  1.00 22.210          O  
ATOM   8891  CB  GLN A 574      51.792 -29.912 -42.486  1.00 31.990          C  
ATOM   8892  CG  GLN A 574      51.990 -29.333 -43.896  1.00 31.990          C  
ATOM   8893  CD  GLN A 574      50.721 -28.704 -44.454  1.00 31.990          C  
ATOM   8894  OE1 GLN A 574      49.694 -29.380 -44.577  1.00 31.990          O  
ATOM   8895  NE2 GLN A 574      50.773 -27.404 -44.773  1.00 31.990          N  
ATOM   8896  H   GLN A 574      53.332 -28.007 -41.430  1.00 27.780          H  
ATOM   8897  HA  GLN A 574      50.406 -28.422 -41.837  1.00 27.280          H  
ATOM   8898 1HB  GLN A 574      52.727 -30.361 -42.152  1.00 38.390          H  
ATOM   8899 2HB  GLN A 574      51.040 -30.700 -42.534  1.00 38.390          H  
ATOM   8900 1HG  GLN A 574      52.756 -28.558 -43.861  1.00 38.390          H  
ATOM   8901 2HG  GLN A 574      52.298 -30.132 -44.567  1.00 38.390          H  
ATOM   8902 1HE2 GLN A 574      49.962 -26.946 -45.129  1.00 38.390          H  
ATOM   8903 2HE2 GLN A 574      51.633 -26.853 -44.639  1.00 38.390          H  
ATOM   8904  N   LEU A 575      51.869 -28.841 -39.131  1.00 20.690          N  
ATOM   8905  CA  LEU A 575      51.825 -29.249 -37.737  1.00 19.780          C  
ATOM   8906  C   LEU A 575      51.489 -28.070 -36.826  1.00 18.760          C  
ATOM   8907  O   LEU A 575      51.992 -26.952 -37.009  1.00 18.260          O  
ATOM   8908  CB  LEU A 575      53.188 -29.820 -37.328  1.00 28.060          C  
ATOM   8909  CG  LEU A 575      53.713 -31.031 -38.150  1.00 28.060          C  
ATOM   8910  CD1 LEU A 575      55.129 -31.342 -37.707  1.00 28.060          C  
ATOM   8911  CD2 LEU A 575      52.811 -32.247 -37.959  1.00 28.060          C  
ATOM   8912  H   LEU A 575      52.473 -28.067 -39.387  1.00 24.830          H  
ATOM   8913  HA  LEU A 575      51.046 -29.998 -37.610  1.00 23.740          H  
ATOM   8914 1HB  LEU A 575      53.925 -29.023 -37.406  1.00 33.670          H  
ATOM   8915 2HB  LEU A 575      53.131 -30.125 -36.283  1.00 33.670          H  
ATOM   8916  HG  LEU A 575      53.739 -30.768 -39.206  1.00 33.670          H  
ATOM   8917 1HD1 LEU A 575      55.517 -32.177 -38.290  1.00 33.670          H  
ATOM   8918 2HD1 LEU A 575      55.763 -30.468 -37.864  1.00 33.670          H  
ATOM   8919 3HD1 LEU A 575      55.133 -31.606 -36.650  1.00 33.670          H  
ATOM   8920 1HD2 LEU A 575      53.203 -33.079 -38.543  1.00 33.670          H  
ATOM   8921 2HD2 LEU A 575      52.786 -32.524 -36.906  1.00 33.670          H  
ATOM   8922 3HD2 LEU A 575      51.802 -32.024 -38.299  1.00 33.670          H  
ATOM   8923  N   GLY A 576      50.705 -28.332 -35.787  1.00 18.490          N  
ATOM   8924  CA  GLY A 576      50.374 -27.299 -34.816  1.00 17.550          C  
ATOM   8925  C   GLY A 576      49.343 -27.801 -33.820  1.00 17.350          C  
ATOM   8926  O   GLY A 576      48.841 -28.920 -33.945  1.00 17.880          O  
ATOM   8927  H   GLY A 576      50.315 -29.259 -35.674  1.00 22.190          H  
ATOM   8928 1HA  GLY A 576      51.277 -26.992 -34.287  1.00 21.060          H  
ATOM   8929 2HA  GLY A 576      49.988 -26.422 -35.334  1.00 21.060          H  
ATOM   8930  N   GLY A 577      49.034 -26.968 -32.834  1.00 16.610          N  
ATOM   8931  CA  GLY A 577      48.074 -27.302 -31.791  1.00 16.350          C  
ATOM   8932  C   GLY A 577      48.455 -26.580 -30.512  1.00 15.260          C  
ATOM   8933  O   GLY A 577      49.350 -25.734 -30.517  1.00 14.990          O  
ATOM   8934  H   GLY A 577      49.489 -26.066 -32.800  1.00 19.930          H  
ATOM   8935 1HA  GLY A 577      47.071 -27.011 -32.102  1.00 19.620          H  
ATOM   8936 2HA  GLY A 577      48.067 -28.379 -31.623  1.00 19.620          H  
ATOM   8937  N   ILE A 578      47.765 -26.901 -29.425  1.00 14.710          N  
ATOM   8938  CA  ILE A 578      48.025 -26.264 -28.145  1.00 13.690          C  
ATOM   8939  C   ILE A 578      48.645 -27.289 -27.194  1.00 13.300          C  
ATOM   8940  O   ILE A 578      48.049 -28.348 -26.998  1.00 13.440          O  
ATOM   8941  CB  ILE A 578      46.721 -25.712 -27.541  1.00 19.570          C  
ATOM   8942  CG1 ILE A 578      46.126 -24.652 -28.511  1.00 19.570          C  
ATOM   8943  CG2 ILE A 578      46.986 -25.134 -26.132  1.00 19.570          C  
ATOM   8944  CD1 ILE A 578      44.721 -24.199 -28.179  1.00 19.570          C  
ATOM   8945  H   ILE A 578      47.049 -27.613 -29.492  1.00 17.650          H  
ATOM   8946  HA  ILE A 578      48.687 -25.429 -28.323  1.00 16.430          H  
ATOM   8947  HB  ILE A 578      45.995 -26.519 -27.459  1.00 23.490          H  
ATOM   8948 1HG1 ILE A 578      46.779 -23.782 -28.516  1.00 23.490          H  
ATOM   8949 2HG1 ILE A 578      46.105 -25.068 -29.513  1.00 23.490          H  
ATOM   8950 1HG2 ILE A 578      46.067 -24.761 -25.700  1.00 23.490          H  
ATOM   8951 2HG2 ILE A 578      47.382 -25.911 -25.476  1.00 23.490          H  
ATOM   8952 3HG2 ILE A 578      47.706 -24.322 -26.197  1.00 23.490          H  
ATOM   8953 1HD1 ILE A 578      44.396 -23.467 -28.920  1.00 23.490          H  
ATOM   8954 2HD1 ILE A 578      44.049 -25.057 -28.201  1.00 23.490          H  
ATOM   8955 3HD1 ILE A 578      44.689 -23.742 -27.198  1.00 23.490          H  
ATOM   8956  N   PRO A 579      49.852 -27.049 -26.650  1.00 12.910          N  
ATOM   8957  CA  PRO A 579      50.522 -27.927 -25.717  1.00 12.550          C  
ATOM   8958  C   PRO A 579      49.853 -27.803 -24.366  1.00 11.670          C  
ATOM   8959  O   PRO A 579      49.343 -26.732 -24.036  1.00 11.200          O  
ATOM   8960  CB  PRO A 579      51.950 -27.378 -25.698  1.00 18.830          C  
ATOM   8961  CG  PRO A 579      51.787 -25.901 -26.004  1.00 18.830          C  
ATOM   8962  CD  PRO A 579      50.603 -25.818 -26.965  1.00 18.830          C  
ATOM   8963  HA  PRO A 579      50.484 -28.962 -26.087  1.00 15.060          H  
ATOM   8964 1HB  PRO A 579      52.403 -27.560 -24.708  1.00 22.590          H  
ATOM   8965 2HB  PRO A 579      52.570 -27.907 -26.438  1.00 22.590          H  
ATOM   8966 1HG  PRO A 579      51.601 -25.344 -25.071  1.00 22.590          H  
ATOM   8967 2HG  PRO A 579      52.714 -25.496 -26.437  1.00 22.590          H  
ATOM   8968 1HD  PRO A 579      50.027 -24.924 -26.693  1.00 22.590          H  
ATOM   8969 2HD  PRO A 579      50.939 -25.811 -28.020  1.00 22.590          H  
ATOM   8970  N   VAL A 580      49.911 -28.854 -23.569  1.00 11.480          N  
ATOM   8971  CA  VAL A 580      49.411 -28.790 -22.208  1.00 10.750          C  
ATOM   8972  C   VAL A 580      50.484 -29.232 -21.236  1.00 10.480          C  
ATOM   8973  O   VAL A 580      51.014 -30.336 -21.351  1.00 10.940          O  
ATOM   8974  CB  VAL A 580      48.140 -29.646 -22.052  1.00 15.340          C  
ATOM   8975  CG1 VAL A 580      47.642 -29.601 -20.596  1.00 15.340          C  
ATOM   8976  CG2 VAL A 580      47.057 -29.109 -23.009  1.00 15.340          C  
ATOM   8977  H   VAL A 580      50.329 -29.713 -23.903  1.00 13.780          H  
ATOM   8978  HA  VAL A 580      49.152 -27.756 -21.980  1.00 12.900          H  
ATOM   8979  HB  VAL A 580      48.368 -30.682 -22.293  1.00 18.410          H  
ATOM   8980 1HG1 VAL A 580      46.746 -30.211 -20.503  1.00 18.410          H  
ATOM   8981 2HG1 VAL A 580      48.406 -29.989 -19.920  1.00 18.410          H  
ATOM   8982 3HG1 VAL A 580      47.407 -28.572 -20.321  1.00 18.410          H  
ATOM   8983 1HG2 VAL A 580      46.155 -29.707 -22.912  1.00 18.410          H  
ATOM   8984 2HG2 VAL A 580      46.836 -28.071 -22.760  1.00 18.410          H  
ATOM   8985 3HG2 VAL A 580      47.408 -29.160 -24.041  1.00 18.410          H  
ATOM   8986  N   LYS A 581      50.801 -28.371 -20.281  1.00  9.780          N  
ATOM   8987  CA  LYS A 581      51.816 -28.678 -19.289  1.00  9.520          C  
ATOM   8988  C   LYS A 581      51.234 -28.567 -17.892  1.00  9.060          C  
ATOM   8989  O   LYS A 581      50.283 -27.816 -17.669  1.00  8.920          O  
ATOM   8990  CB  LYS A 581      53.010 -27.741 -19.447  1.00 13.430          C  
ATOM   8991  CG  LYS A 581      53.734 -27.889 -20.782  1.00 13.430          C  
ATOM   8992  CD  LYS A 581      54.953 -26.979 -20.864  1.00 13.430          C  
ATOM   8993  CE  LYS A 581      55.672 -27.126 -22.202  1.00 13.430          C  
ATOM   8994  NZ  LYS A 581      56.868 -26.236 -22.294  1.00 13.430          N  
ATOM   8995  H   LYS A 581      50.320 -27.482 -20.242  1.00 11.740          H  
ATOM   8996  HA  LYS A 581      52.151 -29.705 -19.429  1.00 11.420          H  
ATOM   8997 1HB  LYS A 581      52.678 -26.708 -19.351  1.00 16.120          H  
ATOM   8998 2HB  LYS A 581      53.728 -27.931 -18.648  1.00 16.120          H  
ATOM   8999 1HG  LYS A 581      54.042 -28.927 -20.911  1.00 16.120          H  
ATOM   9000 2HG  LYS A 581      53.048 -27.634 -21.592  1.00 16.120          H  
ATOM   9001 1HD  LYS A 581      54.641 -25.941 -20.741  1.00 16.120          H  
ATOM   9002 2HD  LYS A 581      55.646 -27.228 -20.061  1.00 16.120          H  
ATOM   9003 1HE  LYS A 581      55.991 -28.161 -22.323  1.00 16.120          H  
ATOM   9004 2HE  LYS A 581      54.980 -26.874 -23.008  1.00 16.120          H  
ATOM   9005 1HZ  LYS A 581      57.315 -26.363 -23.192  1.00 16.120          H  
ATOM   9006 2HZ  LYS A 581      56.582 -25.272 -22.196  1.00 16.120          H  
ATOM   9007 3HZ  LYS A 581      57.521 -26.470 -21.560  1.00 16.120          H  
ATOM   9008  N   GLU A 582      51.820 -29.304 -16.955  1.00  8.950          N  
ATOM   9009  CA  GLU A 582      51.414 -29.259 -15.557  1.00  8.770          C  
ATOM   9010  C   GLU A 582      52.597 -29.545 -14.649  1.00  8.700          C  
ATOM   9011  O   GLU A 582      53.392 -30.446 -14.919  1.00  8.800          O  
ATOM   9012  CB  GLU A 582      50.292 -30.266 -15.285  1.00 12.350          C  
ATOM   9013  CG  GLU A 582      49.743 -30.231 -13.857  1.00 12.350          C  
ATOM   9014  CD  GLU A 582      48.593 -31.164 -13.644  1.00 12.350          C  
ATOM   9015  OE1 GLU A 582      48.197 -31.825 -14.572  1.00 12.350          O  
ATOM   9016  OE2 GLU A 582      48.104 -31.215 -12.542  1.00 12.350          O  
ATOM   9017  H   GLU A 582      52.584 -29.912 -17.217  1.00 10.740          H  
ATOM   9018  HA  GLU A 582      51.047 -28.257 -15.332  1.00 10.520          H  
ATOM   9019 1HB  GLU A 582      49.463 -30.076 -15.968  1.00 14.820          H  
ATOM   9020 2HB  GLU A 582      50.654 -31.274 -15.479  1.00 14.820          H  
ATOM   9021 1HG  GLU A 582      50.533 -30.509 -13.160  1.00 14.820          H  
ATOM   9022 2HG  GLU A 582      49.430 -29.215 -13.622  1.00 14.820          H  
ATOM   9023  N   SER A 583      52.702 -28.785 -13.569  1.00  8.680          N  
ATOM   9024  CA  SER A 583      53.759 -28.968 -12.589  1.00  8.720          C  
ATOM   9025  C   SER A 583      53.259 -28.477 -11.227  1.00  9.310          C  
ATOM   9026  O   SER A 583      52.298 -27.706 -11.182  1.00  9.760          O  
ATOM   9027  CB  SER A 583      54.982 -28.177 -13.036  1.00 12.190          C  
ATOM   9028  OG  SER A 583      54.719 -26.801 -13.023  1.00 12.190          O  
ATOM   9029  H   SER A 583      52.023 -28.051 -13.418  1.00 10.420          H  
ATOM   9030  HA  SER A 583      53.998 -30.029 -12.545  1.00 10.460          H  
ATOM   9031 1HB  SER A 583      55.827 -28.379 -12.397  1.00 14.630          H  
ATOM   9032 2HB  SER A 583      55.261 -28.486 -14.044  1.00 14.630          H  
ATOM   9033  HG  SER A 583      55.531 -26.375 -13.303  1.00 14.630          H  
ATOM   9034  N   PRO A 584      53.823 -28.966 -10.103  1.00  9.410          N  
ATOM   9035  CA  PRO A 584      53.551 -28.507  -8.750  1.00 10.100          C  
ATOM   9036  C   PRO A 584      54.162 -27.137  -8.505  1.00 10.520          C  
ATOM   9037  O   PRO A 584      55.181 -26.800  -9.108  1.00 10.250          O  
ATOM   9038  CB  PRO A 584      54.204 -29.592  -7.887  1.00 15.150          C  
ATOM   9039  CG  PRO A 584      55.312 -30.155  -8.750  1.00 15.150          C  
ATOM   9040  CD  PRO A 584      54.774 -30.102 -10.168  1.00 15.150          C  
ATOM   9041  HA  PRO A 584      52.463 -28.477  -8.591  1.00 12.120          H  
ATOM   9042 1HB  PRO A 584      54.580 -29.143  -6.955  1.00 18.180          H  
ATOM   9043 2HB  PRO A 584      53.457 -30.347  -7.600  1.00 18.180          H  
ATOM   9044 1HG  PRO A 584      56.225 -29.548  -8.628  1.00 18.180          H  
ATOM   9045 2HG  PRO A 584      55.565 -31.177  -8.428  1.00 18.180          H  
ATOM   9046 1HD  PRO A 584      55.610 -29.907 -10.833  1.00 18.180          H  
ATOM   9047 2HD  PRO A 584      54.250 -31.036 -10.417  1.00 18.180          H  
ATOM   9048  N   GLY A 585      53.584 -26.390  -7.574  1.00 11.300          N  
ATOM   9049  CA  GLY A 585      54.108 -25.091  -7.177  1.00 11.930          C  
ATOM   9050  C   GLY A 585      52.951 -24.184  -6.796  1.00 12.300          C  
ATOM   9051  O   GLY A 585      51.797 -24.616  -6.821  1.00 12.830          O  
ATOM   9052  H   GLY A 585      52.740 -26.724  -7.128  1.00 13.560          H  
ATOM   9053 1HA  GLY A 585      54.788 -25.206  -6.332  1.00 14.320          H  
ATOM   9054 2HA  GLY A 585      54.673 -24.651  -7.999  1.00 14.320          H  
ATOM   9055  N   HIS A 586      53.254 -22.939  -6.433  1.00 12.070          N  
ATOM   9056  CA  HIS A 586      52.219 -21.996  -6.021  1.00 12.470          C  
ATOM   9057  C   HIS A 586      52.671 -20.555  -6.193  1.00 12.360          C  
ATOM   9058  O   HIS A 586      53.796 -20.196  -5.833  1.00 11.730          O  
ATOM   9059  CB  HIS A 586      51.808 -22.241  -4.567  1.00 17.300          C  
ATOM   9060  CG  HIS A 586      50.663 -21.395  -4.130  1.00 17.300          C  
ATOM   9061  ND1 HIS A 586      49.405 -21.529  -4.666  1.00 17.300          N  
ATOM   9062  CD2 HIS A 586      50.571 -20.425  -3.197  1.00 17.300          C  
ATOM   9063  CE1 HIS A 586      48.592 -20.666  -4.088  1.00 17.300          C  
ATOM   9064  NE2 HIS A 586      49.271 -19.991  -3.194  1.00 17.300          N  
ATOM   9065  H   HIS A 586      54.218 -22.639  -6.438  1.00 14.480          H  
ATOM   9066  HA  HIS A 586      51.334 -22.135  -6.642  1.00 14.960          H  
ATOM   9067 1HB  HIS A 586      51.529 -23.287  -4.435  1.00 20.760          H  
ATOM   9068 2HB  HIS A 586      52.654 -22.039  -3.911  1.00 20.760          H  
ATOM   9069  HD2 HIS A 586      51.377 -20.067  -2.569  1.00 20.760          H  
ATOM   9070  HE1 HIS A 586      47.532 -20.537  -4.304  1.00 20.760          H  
ATOM   9071  HE2 HIS A 586      48.864 -19.256  -2.591  1.00 20.760          H  
ATOM   9072  N   ILE A 587      51.786 -19.738  -6.756  1.00 12.990          N  
ATOM   9073  CA  ILE A 587      52.039 -18.322  -6.976  1.00 12.970          C  
ATOM   9074  C   ILE A 587      50.992 -17.473  -6.282  1.00 13.190          C  
ATOM   9075  O   ILE A 587      49.793 -17.690  -6.451  1.00 13.610          O  
ATOM   9076  CB  ILE A 587      52.050 -17.983  -8.485  1.00 18.170          C  
ATOM   9077  CG1 ILE A 587      53.175 -18.800  -9.191  1.00 18.170          C  
ATOM   9078  CG2 ILE A 587      52.245 -16.447  -8.686  1.00 18.170          C  
ATOM   9079  CD1 ILE A 587      53.142 -18.757 -10.708  1.00 18.170          C  
ATOM   9080  H   ILE A 587      50.888 -20.118  -7.036  1.00 15.590          H  
ATOM   9081  HA  ILE A 587      53.010 -18.070  -6.554  1.00 15.560          H  
ATOM   9082  HB  ILE A 587      51.101 -18.282  -8.929  1.00 21.800          H  
ATOM   9083 1HG1 ILE A 587      54.140 -18.427  -8.852  1.00 21.800          H  
ATOM   9084 2HG1 ILE A 587      53.089 -19.840  -8.899  1.00 21.800          H  
ATOM   9085 1HG2 ILE A 587      52.241 -16.204  -9.741  1.00 21.800          H  
ATOM   9086 2HG2 ILE A 587      51.438 -15.893  -8.208  1.00 21.800          H  
ATOM   9087 3HG2 ILE A 587      53.197 -16.142  -8.250  1.00 21.800          H  
ATOM   9088 1HD1 ILE A 587      53.958 -19.365 -11.100  1.00 21.800          H  
ATOM   9089 2HD1 ILE A 587      52.191 -19.159 -11.062  1.00 21.800          H  
ATOM   9090 3HD1 ILE A 587      53.258 -17.742 -11.065  1.00 21.800          H  
ATOM   9091  N   PHE A 588      51.445 -16.495  -5.514  1.00 12.910          N  
ATOM   9092  CA  PHE A 588      50.545 -15.598  -4.815  1.00 13.120          C  
ATOM   9093  C   PHE A 588      51.234 -14.256  -4.655  1.00 13.240          C  
ATOM   9094  O   PHE A 588      52.444 -14.148  -4.868  1.00 12.600          O  
ATOM   9095  CB  PHE A 588      50.173 -16.166  -3.453  1.00 18.280          C  
ATOM   9096  CG  PHE A 588      51.304 -16.217  -2.498  1.00 18.280          C  
ATOM   9097  CD1 PHE A 588      51.457 -15.225  -1.531  1.00 18.280          C  
ATOM   9098  CD2 PHE A 588      52.248 -17.226  -2.577  1.00 18.280          C  
ATOM   9099  CE1 PHE A 588      52.514 -15.264  -0.657  1.00 18.280          C  
ATOM   9100  CE2 PHE A 588      53.305 -17.266  -1.705  1.00 18.280          C  
ATOM   9101  CZ  PHE A 588      53.439 -16.288  -0.740  1.00 18.280          C  
ATOM   9102  H   PHE A 588      52.443 -16.367  -5.411  1.00 15.490          H  
ATOM   9103  HA  PHE A 588      49.640 -15.461  -5.407  1.00 15.740          H  
ATOM   9104 1HB  PHE A 588      49.390 -15.569  -3.018  1.00 21.940          H  
ATOM   9105 2HB  PHE A 588      49.779 -17.174  -3.570  1.00 21.940          H  
ATOM   9106  HD1 PHE A 588      50.728 -14.413  -1.465  1.00 21.940          H  
ATOM   9107  HD2 PHE A 588      52.145 -17.995  -3.340  1.00 21.940          H  
ATOM   9108  HE1 PHE A 588      52.624 -14.491   0.099  1.00 21.940          H  
ATOM   9109  HE2 PHE A 588      54.038 -18.069  -1.775  1.00 21.940          H  
ATOM   9110  HZ  PHE A 588      54.278 -16.323  -0.047  1.00 21.940          H  
ATOM   9111  N   VAL A 589      50.467 -13.234  -4.298  1.00 14.090          N  
ATOM   9112  CA  VAL A 589      51.021 -11.909  -4.072  1.00 14.400          C  
ATOM   9113  C   VAL A 589      50.663 -11.412  -2.682  1.00 14.380          C  
ATOM   9114  O   VAL A 589      49.519 -11.539  -2.245  1.00 14.570          O  
ATOM   9115  CB  VAL A 589      50.521 -10.915  -5.141  1.00 20.040          C  
ATOM   9116  CG1 VAL A 589      51.090  -9.497  -4.877  1.00 20.040          C  
ATOM   9117  CG2 VAL A 589      50.931 -11.406  -6.521  1.00 20.040          C  
ATOM   9118  H   VAL A 589      49.479 -13.385  -4.160  1.00 16.910          H  
ATOM   9119  HA  VAL A 589      52.107 -11.969  -4.142  1.00 17.280          H  
ATOM   9120  HB  VAL A 589      49.448 -10.855  -5.092  1.00 24.040          H  
ATOM   9121 1HG1 VAL A 589      50.715  -8.814  -5.637  1.00 24.040          H  
ATOM   9122 2HG1 VAL A 589      50.781  -9.134  -3.901  1.00 24.040          H  
ATOM   9123 3HG1 VAL A 589      52.176  -9.524  -4.922  1.00 24.040          H  
ATOM   9124 1HG2 VAL A 589      50.567 -10.710  -7.275  1.00 24.040          H  
ATOM   9125 2HG2 VAL A 589      52.017 -11.467  -6.574  1.00 24.040          H  
ATOM   9126 3HG2 VAL A 589      50.507 -12.388  -6.708  1.00 24.040          H  
ATOM   9127  N   LYS A 590      51.672 -10.913  -1.975  1.00 14.140          N  
ATOM   9128  CA  LYS A 590      51.536 -10.354  -0.635  1.00 14.160          C  
ATOM   9129  C   LYS A 590      52.446  -9.144  -0.462  1.00 14.520          C  
ATOM   9130  O   LYS A 590      53.567  -9.132  -0.975  1.00 14.260          O  
ATOM   9131  CB  LYS A 590      51.865 -11.421   0.414  1.00 19.820          C  
ATOM   9132  CG  LYS A 590      51.777 -10.947   1.864  1.00 19.820          C  
ATOM   9133  CD  LYS A 590      51.945 -12.103   2.846  1.00 19.820          C  
ATOM   9134  CE  LYS A 590      51.821 -11.620   4.290  1.00 19.820          C  
ATOM   9135  NZ  LYS A 590      51.976 -12.736   5.272  1.00 19.820          N  
ATOM   9136  H   LYS A 590      52.584 -10.887  -2.412  1.00 16.970          H  
ATOM   9137  HA  LYS A 590      50.507 -10.016  -0.494  1.00 16.990          H  
ATOM   9138 1HB  LYS A 590      51.171 -12.256   0.298  1.00 23.780          H  
ATOM   9139 2HB  LYS A 590      52.870 -11.803   0.241  1.00 23.780          H  
ATOM   9140 1HG  LYS A 590      52.588 -10.242   2.055  1.00 23.780          H  
ATOM   9141 2HG  LYS A 590      50.840 -10.427   2.037  1.00 23.780          H  
ATOM   9142 1HD  LYS A 590      51.183 -12.862   2.651  1.00 23.780          H  
ATOM   9143 2HD  LYS A 590      52.927 -12.554   2.705  1.00 23.780          H  
ATOM   9144 1HE  LYS A 590      52.588 -10.872   4.481  1.00 23.780          H  
ATOM   9145 2HE  LYS A 590      50.841 -11.161   4.427  1.00 23.780          H  
ATOM   9146 1HZ  LYS A 590      51.888 -12.375   6.212  1.00 23.780          H  
ATOM   9147 2HZ  LYS A 590      51.260 -13.431   5.112  1.00 23.780          H  
ATOM   9148 3HZ  LYS A 590      52.887 -13.161   5.162  1.00 23.780          H  
ATOM   9149  N   VAL A 591      51.990  -8.146   0.290  1.00 15.170          N  
ATOM   9150  CA  VAL A 591      52.818  -6.984   0.585  1.00 15.650          C  
ATOM   9151  C   VAL A 591      53.296  -6.997   2.028  1.00 15.770          C  
ATOM   9152  O   VAL A 591      52.496  -7.099   2.957  1.00 16.080          O  
ATOM   9153  CB  VAL A 591      52.037  -5.694   0.288  1.00 21.720          C  
ATOM   9154  CG1 VAL A 591      52.853  -4.456   0.656  1.00 21.720          C  
ATOM   9155  CG2 VAL A 591      51.694  -5.675  -1.197  1.00 21.720          C  
ATOM   9156  H   VAL A 591      51.032  -8.176   0.679  1.00 18.200          H  
ATOM   9157  HA  VAL A 591      53.693  -7.009  -0.063  1.00 18.780          H  
ATOM   9158  HB  VAL A 591      51.123  -5.682   0.882  1.00 26.060          H  
ATOM   9159 1HG1 VAL A 591      52.271  -3.565   0.430  1.00 26.060          H  
ATOM   9160 2HG1 VAL A 591      53.094  -4.462   1.721  1.00 26.060          H  
ATOM   9161 3HG1 VAL A 591      53.776  -4.443   0.078  1.00 26.060          H  
ATOM   9162 1HG2 VAL A 591      51.129  -4.777  -1.426  1.00 26.060          H  
ATOM   9163 2HG2 VAL A 591      52.610  -5.686  -1.783  1.00 26.060          H  
ATOM   9164 3HG2 VAL A 591      51.109  -6.545  -1.441  1.00 26.060          H  
ATOM   9165  N   THR A 592      54.605  -6.880   2.212  1.00 15.600          N  
ATOM   9166  CA  THR A 592      55.177  -6.894   3.542  1.00 15.860          C  
ATOM   9167  C   THR A 592      55.908  -5.567   3.779  1.00 16.570          C  
ATOM   9168  O   THR A 592      56.252  -4.889   2.809  1.00 16.460          O  
ATOM   9169  CB  THR A 592      56.162  -8.075   3.668  1.00 22.100          C  
ATOM   9170  OG1 THR A 592      57.261  -7.875   2.765  1.00 22.100          O  
ATOM   9171  CG2 THR A 592      55.438  -9.376   3.295  1.00 22.100          C  
ATOM   9172  H   THR A 592      55.215  -6.808   1.409  1.00 18.720          H  
ATOM   9173  HA  THR A 592      54.368  -7.025   4.247  1.00 19.030          H  
ATOM   9174  HB  THR A 592      56.539  -8.153   4.680  1.00 26.520          H  
ATOM   9175  HG1 THR A 592      57.839  -7.170   3.111  1.00 26.520          H  
ATOM   9176 1HG2 THR A 592      56.130 -10.212   3.377  1.00 26.520          H  
ATOM   9177 2HG2 THR A 592      54.604  -9.526   3.974  1.00 26.520          H  
ATOM   9178 3HG2 THR A 592      55.067  -9.322   2.274  1.00 26.520          H  
ATOM   9179  N   PRO A 593      56.173  -5.168   5.044  1.00 17.360          N  
ATOM   9180  CA  PRO A 593      56.959  -4.001   5.418  1.00 18.000          C  
ATOM   9181  C   PRO A 593      58.386  -4.100   4.901  1.00 17.220          C  
ATOM   9182  O   PRO A 593      58.949  -5.192   4.829  1.00 16.450          O  
ATOM   9183  CB  PRO A 593      56.945  -4.058   6.954  1.00 27.000          C  
ATOM   9184  CG  PRO A 593      55.707  -4.843   7.304  1.00 27.000          C  
ATOM   9185  CD  PRO A 593      55.571  -5.871   6.207  1.00 27.000          C  
ATOM   9186  HA  PRO A 593      56.472  -3.093   5.045  1.00 21.600          H  
ATOM   9187 1HB  PRO A 593      57.870  -4.524   7.323  1.00 32.400          H  
ATOM   9188 2HB  PRO A 593      56.925  -3.034   7.360  1.00 32.400          H  
ATOM   9189 1HG  PRO A 593      55.825  -5.303   8.299  1.00 32.400          H  
ATOM   9190 2HG  PRO A 593      54.838  -4.173   7.367  1.00 32.400          H  
ATOM   9191 1HD  PRO A 593      56.133  -6.777   6.461  1.00 32.400          H  
ATOM   9192 2HD  PRO A 593      54.500  -6.052   6.087  1.00 32.400          H  
ATOM   9193  N   LYS A 594      58.962  -2.946   4.578  1.00 17.430          N  
ATOM   9194  CA  LYS A 594      60.340  -2.854   4.119  1.00 16.810          C  
ATOM   9195  C   LYS A 594      61.055  -1.759   4.909  1.00 17.520          C  
ATOM   9196  O   LYS A 594      60.384  -0.881   5.452  1.00 18.440          O  
ATOM   9197  CB  LYS A 594      60.370  -2.536   2.622  1.00 23.780          C  
ATOM   9198  CG  LYS A 594      59.770  -3.620   1.748  1.00 23.780          C  
ATOM   9199  CD  LYS A 594      59.893  -3.278   0.273  1.00 23.780          C  
ATOM   9200  CE  LYS A 594      59.265  -4.360  -0.594  1.00 23.780          C  
ATOM   9201  NZ  LYS A 594      59.382  -4.046  -2.048  1.00 23.780          N  
ATOM   9202  H   LYS A 594      58.425  -2.095   4.657  1.00 20.920          H  
ATOM   9203  HA  LYS A 594      60.818  -3.812   4.301  1.00 20.170          H  
ATOM   9204 1HB  LYS A 594      59.803  -1.623   2.441  1.00 28.540          H  
ATOM   9205 2HB  LYS A 594      61.389  -2.345   2.293  1.00 28.540          H  
ATOM   9206 1HG  LYS A 594      60.275  -4.565   1.948  1.00 28.540          H  
ATOM   9207 2HG  LYS A 594      58.713  -3.742   1.996  1.00 28.540          H  
ATOM   9208 1HD  LYS A 594      59.387  -2.331   0.076  1.00 28.540          H  
ATOM   9209 2HD  LYS A 594      60.944  -3.171   0.007  1.00 28.540          H  
ATOM   9210 1HE  LYS A 594      59.761  -5.310  -0.396  1.00 28.540          H  
ATOM   9211 2HE  LYS A 594      58.209  -4.454  -0.336  1.00 28.540          H  
ATOM   9212 1HZ  LYS A 594      58.954  -4.784  -2.590  1.00 28.540          H  
ATOM   9213 2HZ  LYS A 594      58.915  -3.170  -2.244  1.00 28.540          H  
ATOM   9214 3HZ  LYS A 594      60.358  -3.970  -2.299  1.00 28.540          H  
ATOM   9215  N   PRO A 595      62.389  -1.821   5.065  1.00 17.190          N  
ATOM   9216  CA  PRO A 595      63.206  -0.758   5.613  1.00 17.830          C  
ATOM   9217  C   PRO A 595      63.215   0.373   4.600  1.00 18.030          C  
ATOM   9218  O   PRO A 595      63.115   0.093   3.397  1.00 17.390          O  
ATOM   9219  CB  PRO A 595      64.572  -1.433   5.794  1.00 26.740          C  
ATOM   9220  CG  PRO A 595      64.582  -2.563   4.773  1.00 26.740          C  
ATOM   9221  CD  PRO A 595      63.141  -3.040   4.693  1.00 26.740          C  
ATOM   9222  HA  PRO A 595      62.785  -0.424   6.573  1.00 21.400          H  
ATOM   9223 1HB  PRO A 595      65.375  -0.698   5.633  1.00 32.090          H  
ATOM   9224 2HB  PRO A 595      64.676  -1.795   6.828  1.00 32.090          H  
ATOM   9225 1HG  PRO A 595      64.943  -2.193   3.804  1.00 32.090          H  
ATOM   9226 2HG  PRO A 595      65.278  -3.357   5.087  1.00 32.090          H  
ATOM   9227 1HD  PRO A 595      62.943  -3.348   3.663  1.00 32.090          H  
ATOM   9228 2HD  PRO A 595      62.953  -3.850   5.418  1.00 32.090          H  
ATOM   9229  N   THR A 596      63.376   1.611   5.071  1.00 18.930          N  
ATOM   9230  CA  THR A 596      63.431   2.808   4.235  1.00 19.190          C  
ATOM   9231  C   THR A 596      64.661   3.654   4.544  1.00 19.220          C  
ATOM   9232  O   THR A 596      65.377   3.390   5.512  1.00 19.190          O  
ATOM   9233  CB  THR A 596      62.152   3.656   4.392  1.00 26.760          C  
ATOM   9234  OG1 THR A 596      62.057   4.144   5.740  1.00 26.760          O  
ATOM   9235  CG2 THR A 596      60.924   2.798   4.063  1.00 26.760          C  
ATOM   9236  H   THR A 596      63.445   1.750   6.070  1.00 22.720          H  
ATOM   9237  HA  THR A 596      63.483   2.511   3.203  1.00 23.030          H  
ATOM   9238  HB  THR A 596      62.195   4.503   3.709  1.00 32.110          H  
ATOM   9239  HG1 THR A 596      61.368   4.815   5.793  1.00 32.110          H  
ATOM   9240 1HG2 THR A 596      60.024   3.398   4.168  1.00 32.110          H  
ATOM   9241 2HG2 THR A 596      60.998   2.430   3.044  1.00 32.110          H  
ATOM   9242 3HG2 THR A 596      60.866   1.951   4.744  1.00 32.110          H  
ATOM   9243  N   GLY A 597      64.923   4.655   3.703  1.00 19.310          N  
ATOM   9244  CA  GLY A 597      66.047   5.564   3.905  1.00 19.390          C  
ATOM   9245  C   GLY A 597      66.181   6.501   2.718  1.00 19.550          C  
ATOM   9246  O   GLY A 597      65.324   6.501   1.834  1.00 19.610          O  
ATOM   9247  H   GLY A 597      64.312   4.810   2.913  1.00 23.170          H  
ATOM   9248 1HA  GLY A 597      65.894   6.141   4.818  1.00 23.270          H  
ATOM   9249 2HA  GLY A 597      66.964   4.988   4.029  1.00 23.270          H  
ATOM   9250  N   ALA A 598      67.230   7.324   2.724  1.00 19.680          N  
ATOM   9251  CA  ALA A 598      67.509   8.255   1.632  1.00 19.910          C  
ATOM   9252  C   ALA A 598      68.966   8.694   1.690  1.00 20.170          C  
ATOM   9253  O   ALA A 598      69.557   8.751   2.770  1.00 20.160          O  
ATOM   9254  CB  ALA A 598      66.593   9.456   1.699  1.00 27.780          C  
ATOM   9255  H   ALA A 598      67.880   7.284   3.497  1.00 23.620          H  
ATOM   9256  HA  ALA A 598      67.341   7.749   0.690  1.00 23.890          H  
ATOM   9257 1HB  ALA A 598      66.814  10.123   0.867  1.00 33.340          H  
ATOM   9258 2HB  ALA A 598      65.556   9.126   1.636  1.00 33.340          H  
ATOM   9259 3HB  ALA A 598      66.751   9.982   2.638  1.00 33.340          H  
ATOM   9260  N   ALA A 599      69.542   9.012   0.534  1.00 20.430          N  
ATOM   9261  CA  ALA A 599      70.893   9.562   0.440  1.00 20.780          C  
ATOM   9262  C   ALA A 599      71.122  10.052  -0.985  1.00 20.070          C  
ATOM   9263  O   ALA A 599      70.916   9.287  -1.932  1.00 19.320          O  
ATOM   9264  CB  ALA A 599      71.937   8.519   0.824  1.00 28.950          C  
ATOM   9265  H   ALA A 599      68.998   8.931  -0.319  1.00 24.520          H  
ATOM   9266  HA  ALA A 599      70.971  10.414   1.115  1.00 24.940          H  
ATOM   9267 1HB  ALA A 599      72.900   8.960   0.755  1.00 34.740          H  
ATOM   9268 2HB  ALA A 599      71.780   8.180   1.844  1.00 34.740          H  
ATOM   9269 3HB  ALA A 599      71.881   7.684   0.160  1.00 34.740          H  
ATOM   9270  N   ASN A 600      71.556  11.299  -1.151  1.00 20.410          N  
ATOM   9271  CA  ASN A 600      71.804  11.829  -2.489  1.00 19.920          C  
ATOM   9272  C   ASN A 600      72.645  13.115  -2.432  1.00 20.060          C  
ATOM   9273  O   ASN A 600      72.979  13.602  -1.345  1.00 20.020          O  
ATOM   9274  CB  ASN A 600      70.483  12.018  -3.232  1.00 28.080          C  
ATOM   9275  CG  ASN A 600      70.607  11.752  -4.725  1.00 28.080          C  
ATOM   9276  OD1 ASN A 600      71.518  12.268  -5.382  1.00 28.080          O  
ATOM   9277  ND2 ASN A 600      69.735  10.937  -5.249  1.00 28.080          N  
ATOM   9278  H   ASN A 600      71.746  11.874  -0.342  1.00 24.490          H  
ATOM   9279  HA  ASN A 600      72.379  11.100  -3.044  1.00 23.900          H  
ATOM   9280 1HB  ASN A 600      69.720  11.357  -2.827  1.00 33.700          H  
ATOM   9281 2HB  ASN A 600      70.131  13.040  -3.091  1.00 33.700          H  
ATOM   9282 1HD2 ASN A 600      69.781  10.715  -6.228  1.00 33.700          H  
ATOM   9283 2HD2 ASN A 600      69.035  10.518  -4.671  1.00 33.700          H  
ATOM   9284  N   GLY A 601      72.930  13.688  -3.600  1.00 20.230          N  
ATOM   9285  CA  GLY A 601      73.708  14.911  -3.720  1.00 20.380          C  
ATOM   9286  C   GLY A 601      75.117  14.613  -4.219  1.00 21.000          C  
ATOM   9287  O   GLY A 601      75.423  13.483  -4.602  1.00 21.150          O  
ATOM   9288  H   GLY A 601      72.607  13.236  -4.447  1.00 24.280          H  
ATOM   9289 1HA  GLY A 601      73.212  15.585  -4.419  1.00 24.460          H  
ATOM   9290 2HA  GLY A 601      73.745  15.417  -2.767  1.00 24.460          H  
ATOM   9291  N   LEU A 602      75.958  15.643  -4.264  1.00 21.340          N  
ATOM   9292  CA  LEU A 602      77.311  15.513  -4.795  1.00 21.920          C  
ATOM   9293  C   LEU A 602      78.315  15.005  -3.766  1.00 21.940          C  
ATOM   9294  O   LEU A 602      78.195  15.285  -2.569  1.00 21.660          O  
ATOM   9295  CB  LEU A 602      77.796  16.870  -5.320  1.00 30.460          C  
ATOM   9296  CG  LEU A 602      76.969  17.522  -6.468  1.00 30.460          C  
ATOM   9297  CD1 LEU A 602      77.561  18.893  -6.770  1.00 30.460          C  
ATOM   9298  CD2 LEU A 602      76.989  16.640  -7.723  1.00 30.460          C  
ATOM   9299  H   LEU A 602      75.644  16.545  -3.935  1.00 25.610          H  
ATOM   9300  HA  LEU A 602      77.293  14.790  -5.607  1.00 26.300          H  
ATOM   9301 1HB  LEU A 602      77.804  17.570  -4.488  1.00 36.550          H  
ATOM   9302 2HB  LEU A 602      78.824  16.753  -5.670  1.00 36.550          H  
ATOM   9303  HG  LEU A 602      75.940  17.662  -6.145  1.00 36.550          H  
ATOM   9304 1HD1 LEU A 602      76.984  19.373  -7.560  1.00 36.550          H  
ATOM   9305 2HD1 LEU A 602      77.527  19.512  -5.872  1.00 36.550          H  
ATOM   9306 3HD1 LEU A 602      78.596  18.784  -7.094  1.00 36.550          H  
ATOM   9307 1HD2 LEU A 602      76.412  17.125  -8.511  1.00 36.550          H  
ATOM   9308 2HD2 LEU A 602      78.017  16.504  -8.060  1.00 36.550          H  
ATOM   9309 3HD2 LEU A 602      76.547  15.670  -7.513  1.00 36.550          H  
ATOM   9310  N   ILE A 603      79.335  14.311  -4.265  1.00 22.330          N  
ATOM   9311  CA  ILE A 603      80.444  13.805  -3.462  1.00 22.430          C  
ATOM   9312  C   ILE A 603      81.716  14.576  -3.731  1.00 23.210          C  
ATOM   9313  O   ILE A 603      82.121  14.722  -4.885  1.00 23.730          O  
ATOM   9314  CB  ILE A 603      80.668  12.296  -3.710  1.00 31.360          C  
ATOM   9315  CG1 ILE A 603      79.421  11.550  -3.244  1.00 31.360          C  
ATOM   9316  CG2 ILE A 603      81.929  11.806  -2.961  1.00 31.360          C  
ATOM   9317  CD1 ILE A 603      79.304  10.095  -3.631  1.00 31.360          C  
ATOM   9318  H   ILE A 603      79.341  14.128  -5.260  1.00 26.800          H  
ATOM   9319  HA  ILE A 603      80.196  13.933  -2.415  1.00 26.920          H  
ATOM   9320  HB  ILE A 603      80.787  12.112  -4.774  1.00 37.630          H  
ATOM   9321 1HG1 ILE A 603      79.429  11.603  -2.180  1.00 37.630          H  
ATOM   9322 2HG1 ILE A 603      78.535  12.066  -3.610  1.00 37.630          H  
ATOM   9323 1HG2 ILE A 603      82.078  10.744  -3.129  1.00 37.630          H  
ATOM   9324 2HG2 ILE A 603      82.813  12.339  -3.312  1.00 37.630          H  
ATOM   9325 3HG2 ILE A 603      81.803  11.987  -1.891  1.00 37.630          H  
ATOM   9326 1HD1 ILE A 603      78.378   9.694  -3.206  1.00 37.630          H  
ATOM   9327 2HD1 ILE A 603      79.274  10.005  -4.714  1.00 37.630          H  
ATOM   9328 3HD1 ILE A 603      80.144   9.518  -3.243  1.00 37.630          H  
ATOM   9329  N   ASP A 604      82.343  15.062  -2.661  1.00 23.310          N  
ATOM   9330  CA  ASP A 604      83.574  15.840  -2.803  1.00 24.020          C  
ATOM   9331  C   ASP A 604      84.506  15.640  -1.601  1.00 23.960          C  
ATOM   9332  O   ASP A 604      84.163  14.926  -0.659  1.00 23.410          O  
ATOM   9333  CB  ASP A 604      83.183  17.323  -2.962  1.00 33.340          C  
ATOM   9334  CG  ASP A 604      84.185  18.201  -3.695  1.00 33.340          C  
ATOM   9335  OD1 ASP A 604      85.326  17.812  -3.802  1.00 33.340          O  
ATOM   9336  OD2 ASP A 604      83.803  19.286  -4.107  1.00 33.340          O  
ATOM   9337  H   ASP A 604      81.924  14.880  -1.738  1.00 27.970          H  
ATOM   9338  HA  ASP A 604      84.096  15.508  -3.700  1.00 28.820          H  
ATOM   9339 1HB  ASP A 604      82.234  17.379  -3.495  1.00 40.010          H  
ATOM   9340 2HB  ASP A 604      83.017  17.748  -1.971  1.00 40.010          H  
ATOM   9341  N   GLU A 605      85.674  16.282  -1.622  1.00 24.540          N  
ATOM   9342  CA  GLU A 605      86.629  16.148  -0.515  1.00 24.560          C  
ATOM   9343  C   GLU A 605      87.568  17.337  -0.362  1.00 25.120          C  
ATOM   9344  O   GLU A 605      88.193  17.777  -1.327  1.00 25.640          O  
ATOM   9345  CB  GLU A 605      87.468  14.876  -0.691  1.00 34.380          C  
ATOM   9346  CG  GLU A 605      88.455  14.603   0.444  1.00 34.380          C  
ATOM   9347  CD  GLU A 605      89.204  13.315   0.285  1.00 34.380          C  
ATOM   9348  OE1 GLU A 605      88.965  12.608  -0.664  1.00 34.380          O  
ATOM   9349  OE2 GLU A 605      90.026  13.036   1.122  1.00 34.380          O  
ATOM   9350  H   GLU A 605      85.884  16.863  -2.440  1.00 29.450          H  
ATOM   9351  HA  GLU A 605      86.060  16.058   0.411  1.00 29.470          H  
ATOM   9352 1HB  GLU A 605      86.808  14.013  -0.773  1.00 41.250          H  
ATOM   9353 2HB  GLU A 605      88.036  14.944  -1.619  1.00 41.250          H  
ATOM   9354 1HG  GLU A 605      89.184  15.412   0.491  1.00 41.250          H  
ATOM   9355 2HG  GLU A 605      87.911  14.588   1.388  1.00 41.250          H  
ATOM   9356  N   TYR A 606      87.705  17.821   0.874  1.00 25.020          N  
ATOM   9357  CA  TYR A 606      88.604  18.928   1.180  1.00 25.520          C  
ATOM   9358  C   TYR A 606      89.437  18.631   2.415  1.00 25.580          C  
ATOM   9359  O   TYR A 606      89.003  17.897   3.304  1.00 25.100          O  
ATOM   9360  CB  TYR A 606      87.809  20.226   1.340  1.00 35.530          C  
ATOM   9361  CG  TYR A 606      87.101  20.592   0.065  1.00 35.530          C  
ATOM   9362  CD1 TYR A 606      85.815  20.130  -0.183  1.00 35.530          C  
ATOM   9363  CD2 TYR A 606      87.757  21.359  -0.880  1.00 35.530          C  
ATOM   9364  CE1 TYR A 606      85.208  20.423  -1.373  1.00 35.530          C  
ATOM   9365  CE2 TYR A 606      87.143  21.653  -2.070  1.00 35.530          C  
ATOM   9366  CZ  TYR A 606      85.882  21.179  -2.326  1.00 35.530          C  
ATOM   9367  OH  TYR A 606      85.285  21.460  -3.539  1.00 35.530          O  
ATOM   9368  H   TYR A 606      87.168  17.406   1.622  1.00 30.020          H  
ATOM   9369  HA  TYR A 606      89.295  19.051   0.346  1.00 30.620          H  
ATOM   9370 1HB  TYR A 606      87.069  20.115   2.132  1.00 42.630          H  
ATOM   9371 2HB  TYR A 606      88.477  21.041   1.615  1.00 42.630          H  
ATOM   9372  HD1 TYR A 606      85.295  19.524   0.556  1.00 42.630          H  
ATOM   9373  HD2 TYR A 606      88.767  21.718  -0.689  1.00 42.630          H  
ATOM   9374  HE1 TYR A 606      84.207  20.055  -1.577  1.00 42.630          H  
ATOM   9375  HE2 TYR A 606      87.661  22.245  -2.821  1.00 42.630          H  
ATOM   9376  HH  TYR A 606      84.605  20.766  -3.736  1.00 42.630          H  
ATOM   9377  N   CYS A 607      90.626  19.226   2.474  1.00 26.180          N  
ATOM   9378  CA  CYS A 607      91.520  19.076   3.614  1.00 26.290          C  
ATOM   9379  C   CYS A 607      92.575  20.164   3.648  1.00 26.960          C  
ATOM   9380  O   CYS A 607      93.169  20.495   2.621  1.00 27.450          O  
ATOM   9381  CB  CYS A 607      92.234  17.726   3.581  1.00 36.760          C  
ATOM   9382  SG  CYS A 607      93.301  17.430   5.018  1.00 36.760          S  
ATOM   9383  H   CYS A 607      90.920  19.805   1.700  1.00 31.420          H  
ATOM   9384  HA  CYS A 607      90.927  19.137   4.527  1.00 31.550          H  
ATOM   9385 1HB  CYS A 607      91.495  16.922   3.536  1.00 44.110          H  
ATOM   9386 2HB  CYS A 607      92.848  17.661   2.685  1.00 44.110          H  
ATOM   9387  HG  CYS A 607      93.668  16.208   4.651  1.00 44.110          H  
ATOM   9388  N   THR A 608      92.806  20.710   4.832  1.00 27.000          N  
ATOM   9389  CA  THR A 608      93.841  21.709   5.036  1.00 27.620          C  
ATOM   9390  C   THR A 608      94.340  21.646   6.462  1.00 27.620          C  
ATOM   9391  O   THR A 608      93.596  21.281   7.379  1.00 27.080          O  
ATOM   9392  CB  THR A 608      93.346  23.124   4.699  1.00 38.420          C  
ATOM   9393  OG1 THR A 608      94.434  24.044   4.851  1.00 38.420          O  
ATOM   9394  CG2 THR A 608      92.198  23.526   5.616  1.00 38.420          C  
ATOM   9395  H   THR A 608      92.269  20.394   5.628  1.00 32.400          H  
ATOM   9396  HA  THR A 608      94.682  21.480   4.381  1.00 33.140          H  
ATOM   9397  HB  THR A 608      93.008  23.144   3.662  1.00 46.100          H  
ATOM   9398  HG1 THR A 608      94.221  24.868   4.403  1.00 46.100          H  
ATOM   9399 1HG2 THR A 608      91.865  24.528   5.353  1.00 46.100          H  
ATOM   9400 2HG2 THR A 608      91.373  22.827   5.492  1.00 46.100          H  
ATOM   9401 3HG2 THR A 608      92.523  23.520   6.653  1.00 46.100          H  
ATOM   9402  N   PHE A 609      95.609  21.966   6.637  1.00 28.240          N  
ATOM   9403  CA  PHE A 609      96.259  21.960   7.934  1.00 28.340          C  
ATOM   9404  C   PHE A 609      97.548  22.763   7.913  1.00 29.080          C  
ATOM   9405  O   PHE A 609      98.058  23.112   6.846  1.00 29.530          O  
ATOM   9406  CB  PHE A 609      96.519  20.516   8.373  1.00 39.640          C  
ATOM   9407  CG  PHE A 609      97.333  19.732   7.392  1.00 39.640          C  
ATOM   9408  CD1 PHE A 609      98.716  19.686   7.474  1.00 39.640          C  
ATOM   9409  CD2 PHE A 609      96.698  19.027   6.371  1.00 39.640          C  
ATOM   9410  CE1 PHE A 609      99.444  18.959   6.555  1.00 39.640          C  
ATOM   9411  CE2 PHE A 609      97.420  18.305   5.459  1.00 39.640          C  
ATOM   9412  CZ  PHE A 609      98.797  18.268   5.547  1.00 39.640          C  
ATOM   9413  H   PHE A 609      96.140  22.255   5.825  1.00 33.890          H  
ATOM   9414  HA  PHE A 609      95.584  22.422   8.657  1.00 34.010          H  
ATOM   9415 1HB  PHE A 609      97.042  20.512   9.326  1.00 47.560          H  
ATOM   9416 2HB  PHE A 609      95.569  20.000   8.520  1.00 47.560          H  
ATOM   9417  HD1 PHE A 609      99.228  20.232   8.267  1.00 47.560          H  
ATOM   9418  HD2 PHE A 609      95.611  19.055   6.302  1.00 47.560          H  
ATOM   9419  HE1 PHE A 609     100.531  18.929   6.624  1.00 47.560          H  
ATOM   9420  HE2 PHE A 609      96.905  17.760   4.665  1.00 47.560          H  
ATOM   9421  HZ  PHE A 609      99.374  17.695   4.824  1.00 47.560          H  
ATOM   9422  N   THR A 610      98.082  23.040   9.097  1.00 29.230          N  
ATOM   9423  CA  THR A 610      99.362  23.721   9.234  1.00 29.930          C  
ATOM   9424  C   THR A 610      99.999  23.372  10.568  1.00 29.910          C  
ATOM   9425  O   THR A 610      99.296  23.057  11.531  1.00 29.430          O  
ATOM   9426  CB  THR A 610      99.208  25.245   9.095  1.00 41.620          C  
ATOM   9427  OG1 THR A 610     100.504  25.855   9.145  1.00 41.620          O  
ATOM   9428  CG2 THR A 610      98.334  25.800  10.213  1.00 41.620          C  
ATOM   9429  H   THR A 610      97.599  22.750   9.936  1.00 35.080          H  
ATOM   9430  HA  THR A 610     100.028  23.374   8.443  1.00 35.920          H  
ATOM   9431  HB  THR A 610      98.749  25.469   8.131  1.00 49.950          H  
ATOM   9432  HG1 THR A 610     100.440  26.760   8.823  1.00 49.950          H  
ATOM   9433 1HG2 THR A 610      98.236  26.876  10.090  1.00 49.950          H  
ATOM   9434 2HG2 THR A 610      97.350  25.338  10.165  1.00 49.950          H  
ATOM   9435 3HG2 THR A 610      98.783  25.592  11.181  1.00 49.950          H  
ATOM   9436  N   CYS A 611     101.328  23.407  10.612  1.00 30.450          N  
ATOM   9437  CA  CYS A 611     102.084  23.130  11.828  1.00 30.540          C  
ATOM   9438  C   CYS A 611     103.522  23.608  11.739  1.00 31.330          C  
ATOM   9439  O   CYS A 611     104.193  23.403  10.727  1.00 31.600          O  
ATOM   9440  CB  CYS A 611     102.107  21.635  12.146  1.00 42.720          C  
ATOM   9441  SG  CYS A 611     102.957  21.239  13.709  1.00 42.720          S  
ATOM   9442  H   CYS A 611     101.821  23.677   9.771  1.00 36.540          H  
ATOM   9443  HA  CYS A 611     101.599  23.651  12.655  1.00 36.650          H  
ATOM   9444 1HB  CYS A 611     101.087  21.256  12.212  1.00 51.260          H  
ATOM   9445 2HB  CYS A 611     102.609  21.099  11.343  1.00 51.260          H  
ATOM   9446  HG  CYS A 611     104.144  21.727  13.352  1.00 51.260          H  
ATOM   9447  N   THR A 612     104.003  24.211  12.817  1.00 31.720          N  
ATOM   9448  CA  THR A 612     105.386  24.655  12.906  1.00 32.490          C  
ATOM   9449  C   THR A 612     105.821  24.687  14.357  1.00 32.630          C  
ATOM   9450  O   THR A 612     104.990  24.840  15.257  1.00 32.240          O  
ATOM   9451  CB  THR A 612     105.597  26.038  12.272  1.00 45.180          C  
ATOM   9452  OG1 THR A 612     106.996  26.337  12.282  1.00 45.180          O  
ATOM   9453  CG2 THR A 612     104.849  27.108  13.061  1.00 45.180          C  
ATOM   9454  H   THR A 612     103.393  24.352  13.612  1.00 38.060          H  
ATOM   9455  HA  THR A 612     106.020  23.940  12.381  1.00 38.990          H  
ATOM   9456  HB  THR A 612     105.238  26.023  11.242  1.00 54.210          H  
ATOM   9457  HG1 THR A 612     107.159  27.145  11.783  1.00 54.210          H  
ATOM   9458 1HG2 THR A 612     105.016  28.077  12.596  1.00 54.210          H  
ATOM   9459 2HG2 THR A 612     103.783  26.882  13.057  1.00 54.210          H  
ATOM   9460 3HG2 THR A 612     105.207  27.144  14.088  1.00 54.210          H  
ATOM   9461  N   VAL A 613     107.117  24.513  14.583  1.00 33.230          N  
ATOM   9462  CA  VAL A 613     107.690  24.563  15.920  1.00 33.530          C  
ATOM   9463  C   VAL A 613     108.852  25.538  15.990  1.00 34.470          C  
ATOM   9464  O   VAL A 613     109.787  25.452  15.195  1.00 34.780          O  
ATOM   9465  CB  VAL A 613     108.172  23.156  16.351  1.00 46.820          C  
ATOM   9466  CG1 VAL A 613     108.820  23.209  17.756  1.00 46.820          C  
ATOM   9467  CG2 VAL A 613     106.979  22.191  16.342  1.00 46.820          C  
ATOM   9468  H   VAL A 613     107.726  24.398  13.782  1.00 39.880          H  
ATOM   9469  HA  VAL A 613     106.920  24.897  16.615  1.00 40.240          H  
ATOM   9470  HB  VAL A 613     108.931  22.805  15.653  1.00 56.190          H  
ATOM   9471 1HG1 VAL A 613     109.157  22.211  18.034  1.00 56.190          H  
ATOM   9472 2HG1 VAL A 613     109.678  23.879  17.753  1.00 56.190          H  
ATOM   9473 3HG1 VAL A 613     108.091  23.560  18.485  1.00 56.190          H  
ATOM   9474 1HG2 VAL A 613     107.313  21.198  16.636  1.00 56.190          H  
ATOM   9475 2HG2 VAL A 613     106.222  22.544  17.041  1.00 56.190          H  
ATOM   9476 3HG2 VAL A 613     106.549  22.139  15.346  1.00 56.190          H  
ATOM   9477  N   GLU A 614     108.809  26.443  16.961  1.00 34.940          N  
ATOM   9478  CA  GLU A 614     109.891  27.399  17.139  1.00 35.870          C  
ATOM   9479  C   GLU A 614     110.449  27.259  18.544  1.00 36.190          C  
ATOM   9480  O   GLU A 614     109.696  27.105  19.508  1.00 35.830          O  
ATOM   9481  CB  GLU A 614     109.407  28.832  16.892  1.00 49.850          C  
ATOM   9482  CG  GLU A 614     108.920  29.100  15.459  1.00 49.850          C  
ATOM   9483  CD  GLU A 614     108.493  30.537  15.229  1.00 49.850          C  
ATOM   9484  OE1 GLU A 614     108.528  31.302  16.165  1.00 49.850          O  
ATOM   9485  OE2 GLU A 614     108.129  30.862  14.120  1.00 49.850          O  
ATOM   9486  H   GLU A 614     108.015  26.463  17.585  1.00 41.930          H  
ATOM   9487  HA  GLU A 614     110.689  27.174  16.433  1.00 43.040          H  
ATOM   9488 1HB  GLU A 614     108.589  29.063  17.574  1.00 59.820          H  
ATOM   9489 2HB  GLU A 614     110.217  29.530  17.107  1.00 59.820          H  
ATOM   9490 1HG  GLU A 614     109.723  28.853  14.766  1.00 59.820          H  
ATOM   9491 2HG  GLU A 614     108.079  28.440  15.242  1.00 59.820          H  
ATOM   9492  N   ILE A 615     111.773  27.297  18.649  1.00 36.880          N  
ATOM   9493  CA  ILE A 615     112.467  27.176  19.922  1.00 37.280          C  
ATOM   9494  C   ILE A 615     113.411  28.346  20.137  1.00 38.140          C  
ATOM   9495  O   ILE A 615     114.222  28.659  19.265  1.00 38.510          O  
ATOM   9496  CB  ILE A 615     113.246  25.840  19.994  1.00 52.030          C  
ATOM   9497  CG1 ILE A 615     112.234  24.651  19.840  1.00 52.030          C  
ATOM   9498  CG2 ILE A 615     114.037  25.750  21.326  1.00 52.030          C  
ATOM   9499  CD1 ILE A 615     112.858  23.287  19.661  1.00 52.030          C  
ATOM   9500  H   ILE A 615     112.317  27.425  17.806  1.00 44.260          H  
ATOM   9501  HA  ILE A 615     111.730  27.188  20.725  1.00 44.740          H  
ATOM   9502  HB  ILE A 615     113.945  25.786  19.160  1.00 62.440          H  
ATOM   9503 1HG1 ILE A 615     111.587  24.630  20.715  1.00 62.440          H  
ATOM   9504 2HG1 ILE A 615     111.623  24.824  18.967  1.00 62.440          H  
ATOM   9505 1HG2 ILE A 615     114.590  24.820  21.370  1.00 62.440          H  
ATOM   9506 2HG2 ILE A 615     114.746  26.573  21.401  1.00 62.440          H  
ATOM   9507 3HG2 ILE A 615     113.342  25.796  22.165  1.00 62.440          H  
ATOM   9508 1HD1 ILE A 615     112.064  22.546  19.550  1.00 62.440          H  
ATOM   9509 2HD1 ILE A 615     113.480  23.285  18.765  1.00 62.440          H  
ATOM   9510 3HD1 ILE A 615     113.464  23.027  20.521  1.00 62.440          H  
ATOM   9511  N   GLU A 616     113.316  28.980  21.299  1.00 38.450          N  
ATOM   9512  CA  GLU A 616     114.181  30.102  21.633  1.00 39.270          C  
ATOM   9513  C   GLU A 616     114.525  30.095  23.113  1.00 39.550          C  
ATOM   9514  O   GLU A 616     113.791  29.530  23.927  1.00 39.090          O  
ATOM   9515  CB  GLU A 616     113.517  31.434  21.269  1.00 54.650          C  
ATOM   9516  CG  GLU A 616     112.225  31.735  22.031  1.00 54.650          C  
ATOM   9517  CD  GLU A 616     111.599  33.043  21.624  1.00 54.650          C  
ATOM   9518  OE1 GLU A 616     112.140  33.694  20.763  1.00 54.650          O  
ATOM   9519  OE2 GLU A 616     110.581  33.392  22.176  1.00 54.650          O  
ATOM   9520  H   GLU A 616     112.625  28.673  21.970  1.00 46.140          H  
ATOM   9521  HA  GLU A 616     115.110  30.009  21.069  1.00 47.120          H  
ATOM   9522 1HB  GLU A 616     114.213  32.250  21.461  1.00 65.580          H  
ATOM   9523 2HB  GLU A 616     113.288  31.443  20.203  1.00 65.580          H  
ATOM   9524 1HG  GLU A 616     111.512  30.932  21.844  1.00 65.580          H  
ATOM   9525 2HG  GLU A 616     112.431  31.759  23.099  1.00 65.580          H  
ATOM   9526  N   TRP A 617     115.641  30.733  23.454  1.00 40.330          N  
ATOM   9527  CA  TRP A 617     116.094  30.863  24.831  1.00 40.690          C  
ATOM   9528  C   TRP A 617     117.077  32.013  24.960  1.00 41.530          C  
ATOM   9529  O   TRP A 617     117.867  32.247  24.043  1.00 41.930          O  
ATOM   9530  CB  TRP A 617     116.771  29.564  25.274  1.00 56.820          C  
ATOM   9531  CG  TRP A 617     117.237  29.567  26.685  1.00 56.820          C  
ATOM   9532  CD1 TRP A 617     116.525  29.180  27.769  1.00 56.820          C  
ATOM   9533  CD2 TRP A 617     118.540  29.966  27.183  1.00 56.820          C  
ATOM   9534  NE1 TRP A 617     117.279  29.313  28.898  1.00 56.820          N  
ATOM   9535  CE2 TRP A 617     118.516  29.789  28.557  1.00 56.820          C  
ATOM   9536  CE3 TRP A 617     119.705  30.451  26.573  1.00 56.820          C  
ATOM   9537  CZ2 TRP A 617     119.607  30.072  29.346  1.00 56.820          C  
ATOM   9538  CZ3 TRP A 617     120.797  30.738  27.365  1.00 56.820          C  
ATOM   9539  CH2 TRP A 617     120.752  30.550  28.715  1.00 56.820          C  
ATOM   9540  H   TRP A 617     116.195  31.160  22.724  1.00 48.400          H  
ATOM   9541  HA  TRP A 617     115.233  31.063  25.469  1.00 48.830          H  
ATOM   9542 1HB  TRP A 617     116.073  28.735  25.154  1.00 68.190          H  
ATOM   9543 2HB  TRP A 617     117.626  29.365  24.634  1.00 68.190          H  
ATOM   9544  HD1 TRP A 617     115.499  28.817  27.742  1.00 68.190          H  
ATOM   9545  HE1 TRP A 617     116.975  29.093  29.835  1.00 68.190          H  
ATOM   9546  HE3 TRP A 617     119.744  30.604  25.494  1.00 68.190          H  
ATOM   9547  HZ2 TRP A 617     119.591  29.933  30.426  1.00 68.190          H  
ATOM   9548  HZ3 TRP A 617     121.697  31.116  26.883  1.00 68.190          H  
ATOM   9549  HH2 TRP A 617     121.632  30.782  29.314  1.00 68.190          H  
ATOM   9550  N   GLU A 618     117.055  32.695  26.105  1.00 41.790          N  
ATOM   9551  CA  GLU A 618     118.005  33.758  26.415  1.00 42.590          C  
ATOM   9552  C   GLU A 618     118.129  33.903  27.931  1.00 42.840          C  
ATOM   9553  O   GLU A 618     117.210  33.535  28.667  1.00 42.370          O  
ATOM   9554  CB  GLU A 618     117.555  35.080  25.756  1.00 59.310          C  
ATOM   9555  CG  GLU A 618     118.501  36.298  25.930  1.00 59.310          C  
ATOM   9556  CD  GLU A 618     119.901  36.064  25.416  1.00 59.310          C  
ATOM   9557  OE1 GLU A 618     120.614  35.328  26.073  1.00 59.310          O  
ATOM   9558  OE2 GLU A 618     120.262  36.613  24.400  1.00 59.310          O  
ATOM   9559  H   GLU A 618     116.358  32.470  26.801  1.00 50.150          H  
ATOM   9560  HA  GLU A 618     118.983  33.480  26.021  1.00 51.110          H  
ATOM   9561 1HB  GLU A 618     117.429  34.920  24.685  1.00 71.170          H  
ATOM   9562 2HB  GLU A 618     116.583  35.364  26.155  1.00 71.170          H  
ATOM   9563 1HG  GLU A 618     118.076  37.128  25.367  1.00 71.170          H  
ATOM   9564 2HG  GLU A 618     118.534  36.609  26.972  1.00 71.170          H  
ATOM   9565  N   LEU A 619     119.259  34.447  28.384  1.00 43.600          N  
ATOM   9566  CA  LEU A 619     119.511  34.701  29.804  1.00 43.930          C  
ATOM   9567  C   LEU A 619     120.281  35.986  30.088  1.00 44.700          C  
ATOM   9568  O   LEU A 619     121.354  36.223  29.531  1.00 45.210          O  
ATOM   9569  CB  LEU A 619     120.282  33.521  30.401  1.00 61.370          C  
ATOM   9570  CG  LEU A 619     120.774  33.631  31.876  1.00 61.370          C  
ATOM   9571  CD1 LEU A 619     119.597  33.686  32.837  1.00 61.370          C  
ATOM   9572  CD2 LEU A 619     121.650  32.424  32.173  1.00 61.370          C  
ATOM   9573  H   LEU A 619     119.955  34.718  27.678  1.00 52.320          H  
ATOM   9574  HA  LEU A 619     118.545  34.777  30.297  1.00 52.720          H  
ATOM   9575 1HB  LEU A 619     119.626  32.666  30.354  1.00 73.640          H  
ATOM   9576 2HB  LEU A 619     121.149  33.331  29.772  1.00 73.640          H  
ATOM   9577  HG  LEU A 619     121.361  34.542  32.007  1.00 73.640          H  
ATOM   9578 1HD1 LEU A 619     119.970  33.756  33.859  1.00 73.640          H  
ATOM   9579 2HD1 LEU A 619     118.979  34.552  32.631  1.00 73.640          H  
ATOM   9580 3HD1 LEU A 619     118.999  32.783  32.730  1.00 73.640          H  
ATOM   9581 1HD2 LEU A 619     122.017  32.483  33.199  1.00 73.640          H  
ATOM   9582 2HD2 LEU A 619     121.069  31.511  32.049  1.00 73.640          H  
ATOM   9583 3HD2 LEU A 619     122.494  32.415  31.485  1.00 73.640          H  
ATOM   9584  N   GLU A 620     119.749  36.790  31.006  1.00 44.790          N  
ATOM   9585  CA  GLU A 620     120.402  38.017  31.432  1.00 45.500          C  
ATOM   9586  C   GLU A 620     120.506  38.007  32.961  1.00 45.740          C  
ATOM   9587  O   GLU A 620     119.620  37.454  33.616  1.00 45.260          O  
ATOM   9588  CB  GLU A 620     119.609  39.241  30.954  1.00 63.420          C  
ATOM   9589  CG  GLU A 620     119.537  39.407  29.438  1.00 63.420          C  
ATOM   9590  CD  GLU A 620     118.788  40.654  29.024  1.00 63.420          C  
ATOM   9591  OE1 GLU A 620     118.272  41.320  29.891  1.00 63.420          O  
ATOM   9592  OE2 GLU A 620     118.738  40.942  27.850  1.00 63.420          O  
ATOM   9593  H   GLU A 620     118.863  36.536  31.421  1.00 53.750          H  
ATOM   9594  HA  GLU A 620     121.389  38.040  30.981  1.00 54.600          H  
ATOM   9595 1HB  GLU A 620     118.588  39.171  31.324  1.00 76.100          H  
ATOM   9596 2HB  GLU A 620     120.037  40.148  31.372  1.00 76.100          H  
ATOM   9597 1HG  GLU A 620     120.551  39.449  29.041  1.00 76.100          H  
ATOM   9598 2HG  GLU A 620     119.047  38.534  29.005  1.00 76.100          H  
ATOM   9599  N   PRO A 621     121.570  38.586  33.550  1.00 46.490          N  
ATOM   9600  CA  PRO A 621     121.786  38.731  34.980  1.00 46.820          C  
ATOM   9601  C   PRO A 621     120.862  39.773  35.579  1.00 46.730          C  
ATOM   9602  O   PRO A 621     120.461  40.715  34.893  1.00 46.660          O  
ATOM   9603  CB  PRO A 621     123.248  39.177  35.059  1.00 70.230          C  
ATOM   9604  CG  PRO A 621     123.494  39.900  33.752  1.00 70.230          C  
ATOM   9605  CD  PRO A 621     122.656  39.161  32.725  1.00 70.230          C  
ATOM   9606  HA  PRO A 621     121.640  37.755  35.470  1.00 56.180          H  
ATOM   9607 1HB  PRO A 621     123.387  39.829  35.938  1.00 84.280          H  
ATOM   9608 2HB  PRO A 621     123.904  38.305  35.198  1.00 84.280          H  
ATOM   9609 1HG  PRO A 621     123.196  40.958  33.848  1.00 84.280          H  
ATOM   9610 2HG  PRO A 621     124.569  39.895  33.510  1.00 84.280          H  
ATOM   9611 1HD  PRO A 621     122.268  39.894  32.006  1.00 84.280          H  
ATOM   9612 2HD  PRO A 621     123.251  38.367  32.245  1.00 84.280          H  
ATOM   9613  N   ILE A 622     120.589  39.647  36.868  1.00 46.760          N  
ATOM   9614  CA  ILE A 622     119.792  40.631  37.580  1.00 46.730          C  
ATOM   9615  C   ILE A 622     120.641  41.405  38.572  1.00 47.220          C  
ATOM   9616  O   ILE A 622     121.266  40.814  39.452  1.00 47.460          O  
ATOM   9617  CB  ILE A 622     118.613  39.960  38.311  1.00 65.430          C  
ATOM   9618  CG1 ILE A 622     117.710  39.249  37.261  1.00 65.430          C  
ATOM   9619  CG2 ILE A 622     117.824  41.015  39.127  1.00 65.430          C  
ATOM   9620  CD1 ILE A 622     116.643  38.345  37.842  1.00 65.430          C  
ATOM   9621  H   ILE A 622     120.948  38.847  37.373  1.00 56.110          H  
ATOM   9622  HA  ILE A 622     119.387  41.340  36.859  1.00 56.080          H  
ATOM   9623  HB  ILE A 622     118.993  39.197  38.988  1.00 78.520          H  
ATOM   9624 1HG1 ILE A 622     117.229  40.007  36.646  1.00 78.520          H  
ATOM   9625 2HG1 ILE A 622     118.341  38.637  36.615  1.00 78.520          H  
ATOM   9626 1HG2 ILE A 622     117.000  40.546  39.649  1.00 78.520          H  
ATOM   9627 2HG2 ILE A 622     118.474  41.485  39.864  1.00 78.520          H  
ATOM   9628 3HG2 ILE A 622     117.435  41.779  38.453  1.00 78.520          H  
ATOM   9629 1HD1 ILE A 622     116.080  37.891  37.025  1.00 78.520          H  
ATOM   9630 2HD1 ILE A 622     117.114  37.560  38.435  1.00 78.520          H  
ATOM   9631 3HD1 ILE A 622     115.962  38.909  38.468  1.00 78.520          H  
ATOM   9632  N   ASN A 623     120.651  42.725  38.429  1.00 47.360          N  
ATOM   9633  CA  ASN A 623     121.426  43.593  39.301  1.00 47.800          C  
ATOM   9634  C   ASN A 623     120.750  44.958  39.362  1.00 47.740          C  
ATOM   9635  O   ASN A 623     119.725  45.171  38.710  1.00 47.340          O  
ATOM   9636  CB  ASN A 623     122.858  43.691  38.775  1.00 66.740          C  
ATOM   9637  CG  ASN A 623     123.900  43.924  39.839  1.00 66.740          C  
ATOM   9638  OD1 ASN A 623     123.641  44.627  40.823  1.00 66.740          O  
ATOM   9639  ND2 ASN A 623     125.064  43.348  39.660  1.00 66.740          N  
ATOM   9640  H   ASN A 623     120.105  43.132  37.680  1.00 56.830          H  
ATOM   9641  HA  ASN A 623     121.434  43.176  40.310  1.00 57.360          H  
ATOM   9642 1HB  ASN A 623     123.110  42.774  38.240  1.00 80.090          H  
ATOM   9643 2HB  ASN A 623     122.918  44.512  38.058  1.00 80.090          H  
ATOM   9644 1HD2 ASN A 623     125.792  43.469  40.335  1.00 80.090          H  
ATOM   9645 2HD2 ASN A 623     125.226  42.788  38.848  1.00 80.090          H  
ATOM   9646  N   THR A 624     121.325  45.874  40.127  1.00 48.140          N  
ATOM   9647  CA  THR A 624     120.804  47.230  40.265  1.00 48.130          C  
ATOM   9648  C   THR A 624     121.890  48.169  40.746  1.00 48.760          C  
ATOM   9649  O   THR A 624     122.766  47.776  41.523  1.00 49.200          O  
ATOM   9650  CB  THR A 624     119.592  47.261  41.207  1.00 67.390          C  
ATOM   9651  OG1 THR A 624     119.096  48.602  41.303  1.00 67.390          O  
ATOM   9652  CG2 THR A 624     119.974  46.759  42.591  1.00 67.390          C  
ATOM   9653  H   THR A 624     122.168  45.615  40.630  1.00 57.770          H  
ATOM   9654  HA  THR A 624     120.478  47.576  39.284  1.00 57.760          H  
ATOM   9655  HB  THR A 624     118.808  46.625  40.796  1.00 80.860          H  
ATOM   9656  HG1 THR A 624     118.183  48.573  41.603  1.00 80.860          H  
ATOM   9657 1HG2 THR A 624     119.098  46.783  43.235  1.00 80.860          H  
ATOM   9658 2HG2 THR A 624     120.342  45.737  42.518  1.00 80.860          H  
ATOM   9659 3HG2 THR A 624     120.747  47.390  43.019  1.00 80.860          H  
ATOM   9660  N   HIS A 625     121.824  49.424  40.314  1.00 48.820          N  
ATOM   9661  CA  HIS A 625     122.853  50.376  40.692  1.00 49.380          C  
ATOM   9662  C   HIS A 625     122.275  51.742  41.044  1.00 49.520          C  
ATOM   9663  O   HIS A 625     121.207  52.120  40.547  1.00 49.290          O  
ATOM   9664  CB  HIS A 625     123.843  50.495  39.528  1.00 68.910          C  
ATOM   9665  CG  HIS A 625     124.379  49.136  39.098  1.00 68.910          C  
ATOM   9666  ND1 HIS A 625     125.319  48.434  39.819  1.00 68.910          N  
ATOM   9667  CD2 HIS A 625     124.063  48.360  38.028  1.00 68.910          C  
ATOM   9668  CE1 HIS A 625     125.558  47.282  39.206  1.00 68.910          C  
ATOM   9669  NE2 HIS A 625     124.808  47.218  38.120  1.00 68.910          N  
ATOM   9670  H   HIS A 625     121.064  49.697  39.708  1.00 58.580          H  
ATOM   9671  HA  HIS A 625     123.388  50.010  41.567  1.00 59.260          H  
ATOM   9672 1HB  HIS A 625     123.354  50.964  38.675  1.00 82.690          H  
ATOM   9673 2HB  HIS A 625     124.681  51.126  39.820  1.00 82.690          H  
ATOM   9674  HD1 HIS A 625     125.407  48.505  40.814  1.00 82.690          H  
ATOM   9675  HD2 HIS A 625     123.370  48.492  37.199  1.00 82.690          H  
ATOM   9676  HE1 HIS A 625     126.272  46.572  39.621  1.00 82.690          H  
ATOM   9677  N   ARG A 626     123.001  52.484  41.884  1.00 49.890          N  
ATOM   9678  CA  ARG A 626     122.641  53.846  42.273  1.00 50.090          C  
ATOM   9679  C   ARG A 626     123.872  54.742  42.291  1.00 50.620          C  
ATOM   9680  O   ARG A 626     124.981  54.276  42.562  1.00 50.820          O  
ATOM   9681  CB  ARG A 626     122.008  53.880  43.661  1.00 70.050          C  
ATOM   9682  CG  ARG A 626     120.683  53.136  43.823  1.00 70.050          C  
ATOM   9683  CD  ARG A 626     119.560  53.805  43.110  1.00 70.050          C  
ATOM   9684  NE  ARG A 626     118.298  53.139  43.364  1.00 70.050          N  
ATOM   9685  CZ  ARG A 626     117.816  52.080  42.675  1.00 70.050          C  
ATOM   9686  NH1 ARG A 626     118.492  51.544  41.668  1.00 70.050          N  
ATOM   9687  NH2 ARG A 626     116.641  51.569  43.021  1.00 70.050          N  
ATOM   9688  H   ARG A 626     123.857  52.093  42.255  1.00 59.870          H  
ATOM   9689  HA  ARG A 626     121.943  54.249  41.542  1.00 60.110          H  
ATOM   9690 1HB  ARG A 626     122.707  53.458  44.380  1.00 84.060          H  
ATOM   9691 2HB  ARG A 626     121.838  54.917  43.949  1.00 84.060          H  
ATOM   9692 1HG  ARG A 626     120.780  52.122  43.447  1.00 84.060          H  
ATOM   9693 2HG  ARG A 626     120.427  53.097  44.880  1.00 84.060          H  
ATOM   9694 1HD  ARG A 626     119.476  54.833  43.460  1.00 84.060          H  
ATOM   9695 2HD  ARG A 626     119.735  53.807  42.040  1.00 84.060          H  
ATOM   9696  HE  ARG A 626     117.732  53.498  44.122  1.00 84.060          H  
ATOM   9697 1HH1 ARG A 626     119.416  51.908  41.373  1.00 84.060          H  
ATOM   9698 2HH1 ARG A 626     118.110  50.760  41.168  1.00 84.060          H  
ATOM   9699 1HH2 ARG A 626     116.120  51.971  43.788  1.00 84.060          H  
ATOM   9700 2HH2 ARG A 626     116.274  50.770  42.528  1.00 84.060          H  
ATOM   9701  N   TRP A 627     123.670  56.028  42.021  1.00 50.840          N  
ATOM   9702  CA  TRP A 627     124.742  57.013  42.078  1.00 51.350          C  
ATOM   9703  C   TRP A 627     124.178  58.406  42.298  1.00 51.510          C  
ATOM   9704  O   TRP A 627     123.121  58.737  41.756  1.00 51.260          O  
ATOM   9705  CB  TRP A 627     125.536  57.010  40.766  1.00 71.690          C  
ATOM   9706  CG  TRP A 627     126.704  57.932  40.791  1.00 71.690          C  
ATOM   9707  CD1 TRP A 627     127.958  57.607  41.173  1.00 71.690          C  
ATOM   9708  CD2 TRP A 627     126.746  59.344  40.438  1.00 71.690          C  
ATOM   9709  NE1 TRP A 627     128.771  58.698  41.096  1.00 71.690          N  
ATOM   9710  CE2 TRP A 627     128.044  59.769  40.652  1.00 71.690          C  
ATOM   9711  CE3 TRP A 627     125.791  60.263  39.976  1.00 71.690          C  
ATOM   9712  CZ2 TRP A 627     128.431  61.063  40.429  1.00 71.690          C  
ATOM   9713  CZ3 TRP A 627     126.179  61.570  39.758  1.00 71.690          C  
ATOM   9714  CH2 TRP A 627     127.467  61.962  39.978  1.00 71.690          C  
ATOM   9715  H   TRP A 627     122.739  56.342  41.783  1.00 61.010          H  
ATOM   9716  HA  TRP A 627     125.405  56.768  42.907  1.00 61.620          H  
ATOM   9717 1HB  TRP A 627     125.901  56.004  40.562  1.00 86.020          H  
ATOM   9718 2HB  TRP A 627     124.887  57.300  39.944  1.00 86.020          H  
ATOM   9719  HD1 TRP A 627     128.270  56.618  41.505  1.00 86.020          H  
ATOM   9720  HE1 TRP A 627     129.751  58.718  41.334  1.00 86.020          H  
ATOM   9721  HE3 TRP A 627     124.760  59.953  39.803  1.00 86.020          H  
ATOM   9722  HZ2 TRP A 627     129.453  61.384  40.599  1.00 86.020          H  
ATOM   9723  HZ3 TRP A 627     125.431  62.279  39.406  1.00 86.020          H  
ATOM   9724  HH2 TRP A 627     127.745  62.999  39.796  1.00 86.020          H  
ATOM   9725  N   ASN A 628     124.892  59.230  43.062  1.00 51.920          N  
ATOM   9726  CA  ASN A 628     124.508  60.620  43.239  1.00 52.130          C  
ATOM   9727  C   ASN A 628     125.730  61.417  43.703  1.00 52.650          C  
ATOM   9728  O   ASN A 628     126.798  60.846  43.926  1.00 52.830          O  
ATOM   9729  CB  ASN A 628     123.348  60.706  44.219  1.00 72.900          C  
ATOM   9730  CG  ASN A 628     122.404  61.824  43.919  1.00 72.900          C  
ATOM   9731  OD1 ASN A 628     122.826  62.938  43.566  1.00 72.900          O  
ATOM   9732  ND2 ASN A 628     121.129  61.551  44.037  1.00 72.900          N  
ATOM   9733  H   ASN A 628     125.735  58.900  43.514  1.00 62.300          H  
ATOM   9734  HA  ASN A 628     124.191  61.029  42.281  1.00 62.560          H  
ATOM   9735 1HB  ASN A 628     122.791  59.771  44.213  1.00 87.480          H  
ATOM   9736 2HB  ASN A 628     123.740  60.846  45.226  1.00 87.480          H  
ATOM   9737 1HD2 ASN A 628     120.443  62.247  43.837  1.00 87.480          H  
ATOM   9738 2HD2 ASN A 628     120.839  60.633  44.314  1.00 87.480          H  
ATOM   9739  N   MET A 629     125.560  62.722  43.911  1.00 52.900          N  
ATOM   9740  CA  MET A 629     126.662  63.559  44.395  1.00 53.400          C  
ATOM   9741  C   MET A 629     126.212  64.696  45.311  1.00 53.540          C  
ATOM   9742  O   MET A 629     125.263  65.424  45.005  1.00 53.380          O  
ATOM   9743  CB  MET A 629     127.431  64.134  43.204  1.00 74.560          C  
ATOM   9744  CG  MET A 629     128.632  65.032  43.577  1.00 74.560          C  
ATOM   9745  SD  MET A 629     129.528  65.678  42.142  1.00 74.560          S  
ATOM   9746  CE  MET A 629     130.470  64.263  41.609  1.00 74.560          C  
ATOM   9747  H   MET A 629     124.646  63.122  43.712  1.00 63.480          H  
ATOM   9748  HA  MET A 629     127.337  62.929  44.972  1.00 64.080          H  
ATOM   9749 1HB  MET A 629     127.797  63.310  42.604  1.00 89.470          H  
ATOM   9750 2HB  MET A 629     126.752  64.716  42.582  1.00 89.470          H  
ATOM   9751 1HG  MET A 629     128.288  65.888  44.159  1.00 89.470          H  
ATOM   9752 2HG  MET A 629     129.330  64.465  44.191  1.00 89.470          H  
ATOM   9753 1HE  MET A 629     131.064  64.531  40.735  1.00 89.470          H  
ATOM   9754 2HE  MET A 629     131.132  63.942  42.413  1.00 89.470          H  
ATOM   9755 3HE  MET A 629     129.802  63.464  41.355  1.00 89.470          H  
ATOM   9756  N   ARG A 630     126.966  64.903  46.396  1.00 53.850          N  
ATOM   9757  CA  ARG A 630     126.728  65.996  47.338  1.00 54.040          C  
ATOM   9758  C   ARG A 630     128.046  66.616  47.785  1.00 54.530          C  
ATOM   9759  O   ARG A 630     129.037  65.907  47.975  1.00 54.650          O  
ATOM   9760  CB  ARG A 630     125.977  65.510  48.578  1.00 75.580          C  
ATOM   9761  CG  ARG A 630     124.570  64.972  48.333  1.00 75.580          C  
ATOM   9762  CD  ARG A 630     123.603  66.040  47.954  1.00 75.580          C  
ATOM   9763  NE  ARG A 630     122.261  65.511  47.823  1.00 75.580          N  
ATOM   9764  CZ  ARG A 630     121.781  64.919  46.706  1.00 75.580          C  
ATOM   9765  NH1 ARG A 630     122.554  64.791  45.642  1.00 75.580          N  
ATOM   9766  NH2 ARG A 630     120.534  64.466  46.693  1.00 75.580          N  
ATOM   9767  H   ARG A 630     127.734  64.269  46.578  1.00 64.620          H  
ATOM   9768  HA  ARG A 630     126.149  66.771  46.840  1.00 64.850          H  
ATOM   9769 1HB  ARG A 630     126.552  64.721  49.059  1.00 90.700          H  
ATOM   9770 2HB  ARG A 630     125.896  66.331  49.290  1.00 90.700          H  
ATOM   9771 1HG  ARG A 630     124.590  64.217  47.556  1.00 90.700          H  
ATOM   9772 2HG  ARG A 630     124.208  64.516  49.253  1.00 90.700          H  
ATOM   9773 1HD  ARG A 630     123.590  66.801  48.733  1.00 90.700          H  
ATOM   9774 2HD  ARG A 630     123.882  66.502  47.014  1.00 90.700          H  
ATOM   9775  HE  ARG A 630     121.644  65.591  48.620  1.00 90.700          H  
ATOM   9776 1HH1 ARG A 630     123.522  65.138  45.630  1.00 90.700          H  
ATOM   9777 2HH1 ARG A 630     122.236  64.330  44.797  1.00 90.700          H  
ATOM   9778 1HH2 ARG A 630     119.952  64.568  47.514  1.00 90.700          H  
ATOM   9779 2HH2 ARG A 630     120.157  64.029  45.867  1.00 90.700          H  
ATOM   9780  N   SER A 631     128.044  67.932  47.978  1.00 54.820          N  
ATOM   9781  CA  SER A 631     129.206  68.661  48.468  1.00 55.300          C  
ATOM   9782  C   SER A 631     128.761  69.972  49.097  1.00 55.460          C  
ATOM   9783  O   SER A 631     127.612  70.390  48.926  1.00 55.250          O  
ATOM   9784  CB  SER A 631     130.177  68.943  47.338  1.00 77.230          C  
ATOM   9785  OG  SER A 631     129.634  69.855  46.424  1.00 77.230          O  
ATOM   9786  H   SER A 631     127.206  68.460  47.780  1.00 65.780          H  
ATOM   9787  HA  SER A 631     129.705  68.062  49.230  1.00 66.360          H  
ATOM   9788 1HB  SER A 631     131.106  69.341  47.743  1.00 92.670          H  
ATOM   9789 2HB  SER A 631     130.418  68.012  46.824  1.00 92.670          H  
ATOM   9790  HG  SER A 631     130.293  69.964  45.734  1.00 92.670          H  
ATOM   9791  N   MET A 632     129.659  70.613  49.841  1.00 55.850          N  
ATOM   9792  CA  MET A 632     129.372  71.911  50.436  1.00 56.040          C  
ATOM   9793  C   MET A 632     130.639  72.688  50.738  1.00 56.540          C  
ATOM   9794  O   MET A 632     131.714  72.104  50.887  1.00 56.700          O  
ATOM   9795  CB  MET A 632     128.580  71.756  51.726  1.00 78.380          C  
ATOM   9796  CG  MET A 632     129.331  71.019  52.835  1.00 78.380          C  
ATOM   9797  SD  MET A 632     128.421  70.958  54.382  1.00 78.380          S  
ATOM   9798  CE  MET A 632     128.702  72.635  54.981  1.00 78.380          C  
ATOM   9799  H   MET A 632     130.576  70.206  49.964  1.00 67.020          H  
ATOM   9800  HA  MET A 632     128.788  72.494  49.725  1.00 67.250          H  
ATOM   9801 1HB  MET A 632     128.298  72.736  52.084  1.00 94.060          H  
ATOM   9802 2HB  MET A 632     127.659  71.206  51.522  1.00 94.060          H  
ATOM   9803 1HG  MET A 632     129.528  69.998  52.512  1.00 94.060          H  
ATOM   9804 2HG  MET A 632     130.289  71.502  53.027  1.00 94.060          H  
ATOM   9805 1HE  MET A 632     128.211  72.764  55.945  1.00 94.060          H  
ATOM   9806 2HE  MET A 632     129.774  72.799  55.095  1.00 94.060          H  
ATOM   9807 3HE  MET A 632     128.301  73.360  54.279  1.00 94.060          H  
ATOM   9808  N   ILE A 633     130.491  74.003  50.873  1.00 56.780          N  
ATOM   9809  CA  ILE A 633     131.576  74.886  51.274  1.00 57.250          C  
ATOM   9810  C   ILE A 633     131.183  75.686  52.509  1.00 57.340          C  
ATOM   9811  O   ILE A 633     130.126  76.318  52.530  1.00 57.150          O  
ATOM   9812  CB  ILE A 633     131.961  75.860  50.131  1.00 79.960          C  
ATOM   9813  CG1 ILE A 633     132.429  75.043  48.885  1.00 79.960          C  
ATOM   9814  CG2 ILE A 633     133.063  76.843  50.614  1.00 79.960          C  
ATOM   9815  CD1 ILE A 633     132.619  75.859  47.617  1.00 79.960          C  
ATOM   9816  H   ILE A 633     129.578  74.406  50.712  1.00 68.140          H  
ATOM   9817  HA  ILE A 633     132.447  74.282  51.525  1.00 68.700          H  
ATOM   9818  HB  ILE A 633     131.082  76.430  49.836  1.00 95.950          H  
ATOM   9819 1HG1 ILE A 633     133.367  74.545  49.126  1.00 95.950          H  
ATOM   9820 2HG1 ILE A 633     131.686  74.284  48.666  1.00 95.950          H  
ATOM   9821 1HG2 ILE A 633     133.321  77.534  49.823  1.00 95.950          H  
ATOM   9822 2HG2 ILE A 633     132.710  77.421  51.466  1.00 95.950          H  
ATOM   9823 3HG2 ILE A 633     133.951  76.281  50.905  1.00 95.950          H  
ATOM   9824 1HD1 ILE A 633     132.932  75.195  46.810  1.00 95.950          H  
ATOM   9825 2HD1 ILE A 633     131.677  76.337  47.344  1.00 95.950          H  
ATOM   9826 3HD1 ILE A 633     133.378  76.617  47.760  1.00 95.950          H  
ATOM   9827  N   SER A 634     132.040  75.679  53.523  1.00 57.630          N  
ATOM   9828  CA  SER A 634     131.801  76.441  54.743  1.00 57.760          C  
ATOM   9829  C   SER A 634     133.126  76.856  55.366  1.00 58.220          C  
ATOM   9830  O   SER A 634     134.173  76.271  55.071  1.00 58.390          O  
ATOM   9831  CB  SER A 634     130.989  75.633  55.735  1.00 80.810          C  
ATOM   9832  OG  SER A 634     131.703  74.513  56.183  1.00 80.810          O  
ATOM   9833  H   SER A 634     132.885  75.129  53.456  1.00 69.160          H  
ATOM   9834  HA  SER A 634     131.245  77.345  54.489  1.00 69.310          H  
ATOM   9835 1HB  SER A 634     130.726  76.261  56.583  1.00 96.970          H  
ATOM   9836 2HB  SER A 634     130.060  75.317  55.265  1.00 96.970          H  
ATOM   9837  HG  SER A 634     131.136  74.074  56.821  1.00 96.970          H  
ATOM   9838  N   TYR A 635     133.082  77.885  56.213  1.00 58.420          N  
ATOM   9839  CA  TYR A 635     134.267  78.374  56.909  1.00 58.860          C  
ATOM   9840  C   TYR A 635     133.904  79.153  58.162  1.00 58.900          C  
ATOM   9841  O   TYR A 635     132.974  79.963  58.144  1.00 58.760          O  
ATOM   9842  CB  TYR A 635     135.085  79.259  55.968  1.00 82.230          C  
ATOM   9843  CG  TYR A 635     136.350  79.830  56.563  1.00 82.230          C  
ATOM   9844  CD1 TYR A 635     137.485  79.050  56.646  1.00 82.230          C  
ATOM   9845  CD2 TYR A 635     136.379  81.145  57.001  1.00 82.230          C  
ATOM   9846  CE1 TYR A 635     138.646  79.576  57.161  1.00 82.230          C  
ATOM   9847  CE2 TYR A 635     137.542  81.672  57.512  1.00 82.230          C  
ATOM   9848  CZ  TYR A 635     138.676  80.889  57.590  1.00 82.230          C  
ATOM   9849  OH  TYR A 635     139.853  81.413  58.086  1.00 82.230          O  
ATOM   9850  H   TYR A 635     132.194  78.330  56.396  1.00 70.100          H  
ATOM   9851  HA  TYR A 635     134.869  77.518  57.214  1.00 70.630          H  
ATOM   9852 1HB  TYR A 635     135.361  78.684  55.084  1.00 98.670          H  
ATOM   9853 2HB  TYR A 635     134.467  80.089  55.633  1.00 98.670          H  
ATOM   9854  HD1 TYR A 635     137.462  78.017  56.300  1.00 98.670          H  
ATOM   9855  HD2 TYR A 635     135.483  81.763  56.932  1.00 98.670          H  
ATOM   9856  HE1 TYR A 635     139.542  78.960  57.223  1.00 98.670          H  
ATOM   9857  HE2 TYR A 635     137.569  82.707  57.850  1.00 98.670          H  
ATOM   9858  HH  TYR A 635     139.714  82.327  58.349  1.00 98.670          H  
ATOM   9859  N   GLU A 636     134.650  78.930  59.239  1.00 59.110          N  
ATOM   9860  CA  GLU A 636     134.455  79.674  60.475  1.00 59.210          C  
ATOM   9861  C   GLU A 636     135.762  79.776  61.237  1.00 59.640          C  
ATOM   9862  O   GLU A 636     136.640  78.923  61.087  1.00 59.760          O  
ATOM   9863  CB  GLU A 636     133.390  79.011  61.355  1.00 82.850          C  
ATOM   9864  CG  GLU A 636     133.742  77.601  61.845  1.00 82.850          C  
ATOM   9865  CD  GLU A 636     132.652  76.984  62.691  1.00 82.850          C  
ATOM   9866  OE1 GLU A 636     131.643  77.620  62.879  1.00 82.850          O  
ATOM   9867  OE2 GLU A 636     132.832  75.878  63.148  1.00 82.850          O  
ATOM   9868  H   GLU A 636     135.381  78.232  59.204  1.00 70.930          H  
ATOM   9869  HA  GLU A 636     134.129  80.685  60.229  1.00 71.050          H  
ATOM   9870 1HB  GLU A 636     133.212  79.631  62.235  1.00 99.420          H  
ATOM   9871 2HB  GLU A 636     132.451  78.950  60.804  1.00 99.420          H  
ATOM   9872 1HG  GLU A 636     133.924  76.963  60.982  1.00 99.420          H  
ATOM   9873 2HG  GLU A 636     134.659  77.644  62.431  1.00 99.420          H  
ATOM   9874  N   THR A 637     135.876  80.807  62.073  1.00 59.880          N  
ATOM   9875  CA  THR A 637     137.047  81.012  62.918  1.00 60.290          C  
ATOM   9876  C   THR A 637     136.660  81.329  64.354  1.00 60.370          C  
ATOM   9877  O   THR A 637     135.501  81.628  64.648  1.00 60.210          O  
ATOM   9878  CB  THR A 637     137.919  82.169  62.392  1.00 84.240          C  
ATOM   9879  OG1 THR A 637     137.199  83.406  62.506  1.00 84.240          O  
ATOM   9880  CG2 THR A 637     138.250  81.942  60.943  1.00 84.240          C  
ATOM   9881  H   THR A 637     135.121  81.476  62.133  1.00 71.860          H  
ATOM   9882  HA  THR A 637     137.638  80.097  62.922  1.00 72.350          H  
ATOM   9883  HB  THR A 637     138.840  82.228  62.970  1.00101.090          H  
ATOM   9884  HG1 THR A 637     137.127  83.664  63.431  1.00101.090          H  
ATOM   9885 1HG2 THR A 637     138.864  82.763  60.584  1.00101.090          H  
ATOM   9886 2HG2 THR A 637     138.792  81.003  60.834  1.00101.090          H  
ATOM   9887 3HG2 THR A 637     137.339  81.902  60.365  1.00101.090          H  
ATOM   9888  N   THR A 638     137.655  81.297  65.234  1.00 60.620          N  
ATOM   9889  CA  THR A 638     137.512  81.649  66.643  1.00 60.750          C  
ATOM   9890  C   THR A 638     138.880  81.971  67.219  1.00 61.200          C  
ATOM   9891  O   THR A 638     139.887  81.469  66.710  1.00 61.330          O  
ATOM   9892  CB  THR A 638     136.842  80.522  67.448  1.00 85.000          C  
ATOM   9893  OG1 THR A 638     136.663  80.959  68.800  1.00 85.000          O  
ATOM   9894  CG2 THR A 638     137.700  79.263  67.426  1.00 85.000          C  
ATOM   9895  H   THR A 638     138.573  81.028  64.908  1.00 72.740          H  
ATOM   9896  HA  THR A 638     136.892  82.542  66.725  1.00 72.900          H  
ATOM   9897  HB  THR A 638     135.866  80.305  67.013  1.00102.000          H  
ATOM   9898  HG1 THR A 638     136.053  80.366  69.248  1.00102.000          H  
ATOM   9899 1HG2 THR A 638     137.203  78.481  67.998  1.00102.000          H  
ATOM   9900 2HG2 THR A 638     137.831  78.931  66.397  1.00102.000          H  
ATOM   9901 3HG2 THR A 638     138.674  79.461  67.867  1.00102.000          H  
ATOM   9902  N   ASP A 639     138.917  82.813  68.251  1.00 61.440          N  
ATOM   9903  CA  ASP A 639     140.155  83.160  68.950  1.00 61.870          C  
ATOM   9904  C   ASP A 639     139.866  83.752  70.331  1.00 62.010          C  
ATOM   9905  O   ASP A 639     138.707  83.992  70.681  1.00 61.820          O  
ATOM   9906  CB  ASP A 639     140.948  84.191  68.110  1.00 86.450          C  
ATOM   9907  CG  ASP A 639     142.457  84.253  68.410  1.00 86.450          C  
ATOM   9908  OD1 ASP A 639     142.883  83.573  69.310  1.00 86.450          O  
ATOM   9909  OD2 ASP A 639     143.166  85.045  67.811  1.00 86.450          O  
ATOM   9910  H   ASP A 639     138.038  83.178  68.597  1.00 73.730          H  
ATOM   9911  HA  ASP A 639     140.752  82.256  69.078  1.00 74.240          H  
ATOM   9912 1HB  ASP A 639     140.823  83.966  67.049  1.00103.740          H  
ATOM   9913 2HB  ASP A 639     140.525  85.184  68.279  1.00103.740          H  
ATOM   9914  N   ALA A 640     140.928  84.049  71.082  1.00 62.360          N  
ATOM   9915  CA  ALA A 640     140.823  84.729  72.376  1.00 62.580          C  
ATOM   9916  C   ALA A 640     142.172  85.305  72.800  1.00 63.080          C  
ATOM   9917  O   ALA A 640     143.218  84.712  72.541  1.00 63.020          O  
ATOM   9918  CB  ALA A 640     140.315  83.769  73.440  1.00 87.520          C  
ATOM   9919  H   ALA A 640     141.850  83.792  70.716  1.00 74.830          H  
ATOM   9920  HA  ALA A 640     140.121  85.555  72.272  1.00 75.100          H  
ATOM   9921 1HB  ALA A 640     140.225  84.294  74.389  1.00105.030          H  
ATOM   9922 2HB  ALA A 640     139.340  83.381  73.145  1.00105.030          H  
ATOM   9923 3HB  ALA A 640     141.018  82.945  73.545  1.00105.030          H  
ATOM   9924  N   LYS A 641     142.150  86.421  73.530  1.00 63.560          N  
ATOM   9925  CA  LYS A 641     143.380  87.003  74.065  1.00 64.090          C  
ATOM   9926  C   LYS A 641     143.196  87.429  75.515  1.00 64.380          C  
ATOM   9927  O   LYS A 641     142.102  87.833  75.915  1.00 64.340          O  
ATOM   9928  CB  LYS A 641     143.831  88.212  73.229  1.00 89.510          C  
ATOM   9929  CG  LYS A 641     144.165  87.927  71.737  1.00 89.510          C  
ATOM   9930  CD  LYS A 641     145.472  87.111  71.568  1.00 89.510          C  
ATOM   9931  CE  LYS A 641     145.872  86.941  70.085  1.00 89.510          C  
ATOM   9932  NZ  LYS A 641     144.894  86.101  69.321  1.00 89.510          N  
ATOM   9933  H   LYS A 641     141.266  86.875  73.722  1.00 76.270          H  
ATOM   9934  HA  LYS A 641     144.163  86.246  74.051  1.00 76.910          H  
ATOM   9935 1HB  LYS A 641     143.047  88.969  73.249  1.00107.420          H  
ATOM   9936 2HB  LYS A 641     144.714  88.655  73.688  1.00107.420          H  
ATOM   9937 1HG  LYS A 641     143.342  87.389  71.276  1.00107.420          H  
ATOM   9938 2HG  LYS A 641     144.279  88.878  71.218  1.00107.420          H  
ATOM   9939 1HD  LYS A 641     146.284  87.605  72.100  1.00107.420          H  
ATOM   9940 2HD  LYS A 641     145.339  86.116  71.989  1.00107.420          H  
ATOM   9941 1HE  LYS A 641     145.933  87.922  69.619  1.00107.420          H  
ATOM   9942 2HE  LYS A 641     146.850  86.465  70.038  1.00107.420          H  
ATOM   9943 1HZ  LYS A 641     145.173  86.002  68.352  1.00107.420          H  
ATOM   9944 2HZ  LYS A 641     144.814  85.158  69.722  1.00107.420          H  
ATOM   9945 3HZ  LYS A 641     143.984  86.538  69.343  1.00107.420          H  
ATOM   9946  N   ALA A 642     144.274  87.354  76.293  1.00 64.690          N  
ATOM   9947  CA  ALA A 642     144.275  87.795  77.684  1.00 65.020          C  
ATOM   9948  C   ALA A 642     145.701  88.060  78.148  1.00 65.520          C  
ATOM   9949  O   ALA A 642     146.650  87.507  77.589  1.00 65.480          O  
ATOM   9950  CB  ALA A 642     143.621  86.751  78.574  1.00 90.900          C  
ATOM   9951  H   ALA A 642     145.134  86.993  75.903  1.00 77.630          H  
ATOM   9952  HA  ALA A 642     143.715  88.728  77.750  1.00 78.020          H  
ATOM   9953 1HB  ALA A 642     143.617  87.101  79.605  1.00109.080          H  
ATOM   9954 2HB  ALA A 642     142.594  86.583  78.244  1.00109.080          H  
ATOM   9955 3HB  ALA A 642     144.180  85.820  78.510  1.00109.080          H  
ATOM   9956  N   GLY A 643     145.849  88.867  79.197  1.00 65.970          N  
ATOM   9957  CA  GLY A 643     147.161  89.109  79.791  1.00 66.460          C  
ATOM   9958  C   GLY A 643     147.106  90.116  80.936  1.00 66.950          C  
ATOM   9959  O   GLY A 643     146.031  90.616  81.291  1.00 66.880          O  
ATOM   9960  H   GLY A 643     145.037  89.319  79.589  1.00 79.160          H  
ATOM   9961 1HA  GLY A 643     147.570  88.167  80.157  1.00 79.750          H  
ATOM   9962 2HA  GLY A 643     147.845  89.470  79.022  1.00 79.750          H  
ATOM   9963  N   ARG A 644     148.278  90.389  81.518  1.00 67.440          N  
ATOM   9964  CA  ARG A 644     148.449  91.318  82.635  1.00 67.950          C  
ATOM   9965  C   ARG A 644     149.721  92.139  82.449  1.00 68.520          C  
ATOM   9966  O   ARG A 644     150.702  91.644  81.892  1.00 68.540          O  
ATOM   9967  CB  ARG A 644     148.557  90.579  83.967  1.00 94.930          C  
ATOM   9968  CG  ARG A 644     147.330  89.775  84.415  1.00 94.930          C  
ATOM   9969  CD  ARG A 644     146.194  90.651  84.811  1.00 94.930          C  
ATOM   9970  NE  ARG A 644     145.080  89.882  85.343  1.00 94.930          N  
ATOM   9971  CZ  ARG A 644     144.100  89.303  84.614  1.00 94.930          C  
ATOM   9972  NH1 ARG A 644     144.080  89.388  83.293  1.00 94.930          N  
ATOM   9973  NH2 ARG A 644     143.141  88.635  85.241  1.00 94.930          N  
ATOM   9974  H   ARG A 644     149.105  89.933  81.153  1.00 80.930          H  
ATOM   9975  HA  ARG A 644     147.603  92.003  82.660  1.00 81.540          H  
ATOM   9976 1HB  ARG A 644     149.396  89.886  83.921  1.00113.910          H  
ATOM   9977 2HB  ARG A 644     148.780  91.299  84.755  1.00113.910          H  
ATOM   9978 1HG  ARG A 644     147.004  89.121  83.614  1.00113.910          H  
ATOM   9979 2HG  ARG A 644     147.599  89.170  85.279  1.00113.910          H  
ATOM   9980 1HD  ARG A 644     146.526  91.341  85.586  1.00113.910          H  
ATOM   9981 2HD  ARG A 644     145.839  91.220  83.957  1.00113.910          H  
ATOM   9982  HE  ARG A 644     145.034  89.778  86.348  1.00113.910          H  
ATOM   9983 1HH1 ARG A 644     144.812  89.898  82.766  1.00113.910          H  
ATOM   9984 2HH1 ARG A 644     143.335  88.947  82.777  1.00113.910          H  
ATOM   9985 1HH2 ARG A 644     143.149  88.566  86.250  1.00113.910          H  
ATOM   9986 2HH2 ARG A 644     142.400  88.195  84.714  1.00113.910          H  
ATOM   9987  N   GLN A 645     149.715  93.380  82.931  1.00 68.970          N  
ATOM   9988  CA  GLN A 645     150.909  94.216  82.890  1.00 69.550          C  
ATOM   9989  C   GLN A 645     150.974  95.161  84.081  1.00 70.040          C  
ATOM   9990  O   GLN A 645     149.993  95.825  84.414  1.00 69.990          O  
ATOM   9991  CB  GLN A 645     150.954  95.037  81.599  1.00 97.140          C  
ATOM   9992  CG  GLN A 645     152.208  95.882  81.449  1.00 97.140          C  
ATOM   9993  CD  GLN A 645     152.242  96.656  80.170  1.00 97.140          C  
ATOM   9994  OE1 GLN A 645     151.232  96.801  79.479  1.00 97.140          O  
ATOM   9995  NE2 GLN A 645     153.415  97.171  79.835  1.00 97.140          N  
ATOM   9996  H   GLN A 645     148.873  93.747  83.354  1.00 82.760          H  
ATOM   9997  HA  GLN A 645     151.787  93.571  82.926  1.00 83.460          H  
ATOM   9998 1HB  GLN A 645     150.895  94.366  80.740  1.00116.570          H  
ATOM   9999 2HB  GLN A 645     150.090  95.701  81.558  1.00116.570          H  
ATOM  10000 1HG  GLN A 645     152.257  96.593  82.259  1.00116.570          H  
ATOM  10001 2HG  GLN A 645     153.078  95.228  81.475  1.00116.570          H  
ATOM  10002 1HE2 GLN A 645     153.506  97.702  78.990  1.00116.570          H  
ATOM  10003 2HE2 GLN A 645     154.214  97.033  80.423  1.00116.570          H  
ATOM  10004  N   ILE A 646     152.145  95.241  84.704  1.00 70.510          N  
ATOM  10005  CA  ILE A 646     152.354  96.141  85.829  1.00 71.040          C  
ATOM  10006  C   ILE A 646     153.367  97.210  85.476  1.00 71.590          C  
ATOM  10007  O   ILE A 646     154.488  96.904  85.071  1.00 71.600          O  
ATOM  10008  CB  ILE A 646     152.823  95.368  87.081  1.00 99.240          C  
ATOM  10009  CG1 ILE A 646     151.730  94.333  87.475  1.00 99.240          C  
ATOM  10010  CG2 ILE A 646     153.126  96.361  88.240  1.00 99.240          C  
ATOM  10011  CD1 ILE A 646     152.148  93.334  88.534  1.00 99.240          C  
ATOM  10012  H   ILE A 646     152.913  94.665  84.384  1.00 84.610          H  
ATOM  10013  HA  ILE A 646     151.412  96.635  86.063  1.00 85.250          H  
ATOM  10014  HB  ILE A 646     153.729  94.813  86.843  1.00119.090          H  
ATOM  10015 1HG1 ILE A 646     150.854  94.871  87.832  1.00119.090          H  
ATOM  10016 2HG1 ILE A 646     151.448  93.769  86.591  1.00119.090          H  
ATOM  10017 1HG2 ILE A 646     153.466  95.822  89.116  1.00119.090          H  
ATOM  10018 2HG2 ILE A 646     153.909  97.060  87.945  1.00119.090          H  
ATOM  10019 3HG2 ILE A 646     152.223  96.919  88.489  1.00119.090          H  
ATOM  10020 1HD1 ILE A 646     151.318  92.653  88.728  1.00119.090          H  
ATOM  10021 2HD1 ILE A 646     153.006  92.763  88.178  1.00119.090          H  
ATOM  10022 3HD1 ILE A 646     152.408  93.839  89.455  1.00119.090          H  
ATOM  10023  N   VAL A 647     152.966  98.464  85.638  1.00 72.040          N  
ATOM  10024  CA  VAL A 647     153.835  99.591  85.347  1.00 72.620          C  
ATOM  10025  C   VAL A 647     153.983 100.471  86.579  1.00 73.110          C  
ATOM  10026  O   VAL A 647     152.984 100.915  87.142  1.00 73.040          O  
ATOM  10027  CB  VAL A 647     153.268 100.422  84.176  1.00101.440          C  
ATOM  10028  CG1 VAL A 647     154.179 101.626  83.886  1.00101.440          C  
ATOM  10029  CG2 VAL A 647     153.125  99.521  82.941  1.00101.440          C  
ATOM  10030  H   VAL A 647     152.025  98.622  85.975  1.00 86.450          H  
ATOM  10031  HA  VAL A 647     154.821  99.216  85.069  1.00 87.140          H  
ATOM  10032  HB  VAL A 647     152.290 100.815  84.453  1.00121.720          H  
ATOM  10033 1HG1 VAL A 647     153.759 102.206  83.066  1.00121.720          H  
ATOM  10034 2HG1 VAL A 647     154.255 102.265  84.767  1.00121.720          H  
ATOM  10035 3HG1 VAL A 647     155.172 101.273  83.608  1.00121.720          H  
ATOM  10036 1HG2 VAL A 647     152.714 100.095  82.113  1.00121.720          H  
ATOM  10037 2HG2 VAL A 647     154.100  99.125  82.662  1.00121.720          H  
ATOM  10038 3HG2 VAL A 647     152.455  98.702  83.171  1.00121.720          H  
ATOM  10039  N   ASP A 648     155.228 100.723  86.977  1.00 73.590          N  
ATOM  10040  CA  ASP A 648     155.539 101.550  88.138  1.00 74.110          C  
ATOM  10041  C   ASP A 648     156.937 102.146  87.958  1.00 74.650          C  
ATOM  10042  O   ASP A 648     157.602 101.852  86.960  1.00 74.600          O  
ATOM  10043  CB  ASP A 648     155.454 100.682  89.412  1.00103.550          C  
ATOM  10044  CG  ASP A 648     155.156 101.456  90.697  1.00103.550          C  
ATOM  10045  OD1 ASP A 648     155.396 102.644  90.709  1.00103.550          O  
ATOM  10046  OD2 ASP A 648     154.708 100.857  91.649  1.00103.550          O  
ATOM  10047  H   ASP A 648     155.992 100.319  86.452  1.00 88.310          H  
ATOM  10048  HA  ASP A 648     154.818 102.365  88.204  1.00 88.930          H  
ATOM  10049 1HB  ASP A 648     154.673  99.931  89.281  1.00124.260          H  
ATOM  10050 2HB  ASP A 648     156.395 100.150  89.544  1.00124.260          H  
ATOM  10051  N   GLU A 649     157.389 102.955  88.915  1.00 75.180          N  
ATOM  10052  CA  GLU A 649     158.730 103.559  88.839  1.00 75.720          C  
ATOM  10053  C   GLU A 649     159.304 103.959  90.199  1.00 76.210          C  
ATOM  10054  O   GLU A 649     158.568 104.257  91.138  1.00 76.230          O  
ATOM  10055  CB  GLU A 649     158.728 104.793  87.922  1.00105.790          C  
ATOM  10056  CG  GLU A 649     157.859 105.961  88.400  1.00105.790          C  
ATOM  10057  CD  GLU A 649     157.893 107.148  87.459  1.00105.790          C  
ATOM  10058  OE1 GLU A 649     158.565 107.069  86.457  1.00105.790          O  
ATOM  10059  OE2 GLU A 649     157.248 108.131  87.746  1.00105.790          O  
ATOM  10060  H   GLU A 649     156.763 103.136  89.708  1.00 90.220          H  
ATOM  10061  HA  GLU A 649     159.404 102.820  88.405  1.00 90.860          H  
ATOM  10062 1HB  GLU A 649     159.748 105.164  87.815  1.00126.950          H  
ATOM  10063 2HB  GLU A 649     158.382 104.506  86.930  1.00126.950          H  
ATOM  10064 1HG  GLU A 649     156.830 105.614  88.495  1.00126.950          H  
ATOM  10065 2HG  GLU A 649     158.196 106.280  89.384  1.00126.950          H  
ATOM  10066  N   ASN A 650     160.632 104.037  90.274  1.00 76.620          N  
ATOM  10067  CA  ASN A 650     161.313 104.486  91.484  1.00 77.130          C  
ATOM  10068  C   ASN A 650     162.705 105.014  91.131  1.00 77.600          C  
ATOM  10069  O   ASN A 650     163.113 104.971  89.968  1.00 77.510          O  
ATOM  10070  CB  ASN A 650     161.388 103.325  92.479  1.00107.780          C  
ATOM  10071  CG  ASN A 650     161.402 103.736  93.945  1.00107.780          C  
ATOM  10072  OD1 ASN A 650     161.988 104.762  94.311  1.00107.780          O  
ATOM  10073  ND2 ASN A 650     160.769 102.945  94.777  1.00107.780          N  
ATOM  10074  H   ASN A 650     161.186 103.784  89.468  1.00 91.940          H  
ATOM  10075  HA  ASN A 650     160.747 105.308  91.926  1.00 92.560          H  
ATOM  10076 1HB  ASN A 650     160.537 102.662  92.321  1.00129.330          H  
ATOM  10077 2HB  ASN A 650     162.288 102.744  92.278  1.00129.330          H  
ATOM  10078 1HD2 ASN A 650     160.744 103.161  95.753  1.00129.330          H  
ATOM  10079 2HD2 ASN A 650     160.306 102.124  94.436  1.00129.330          H  
ATOM  10080  N   GLY A 651     163.439 105.465  92.141  1.00 78.090          N  
ATOM  10081  CA  GLY A 651     164.804 105.960  91.985  1.00 78.560          C  
ATOM  10082  C   GLY A 651     165.096 107.077  92.976  1.00 79.140          C  
ATOM  10083  O   GLY A 651     164.179 107.659  93.560  1.00 79.190          O  
ATOM  10084  H   GLY A 651     163.010 105.475  93.060  1.00 93.710          H  
ATOM  10085 1HA  GLY A 651     165.508 105.143  92.142  1.00 94.270          H  
ATOM  10086 2HA  GLY A 651     164.950 106.322  90.968  1.00 94.270          H  
ATOM  10087  N   GLN A 652     166.380 107.377  93.165  1.00 79.580          N  
ATOM  10088  CA  GLN A 652     166.810 108.418  94.092  1.00 80.160          C  
ATOM  10089  C   GLN A 652     167.859 109.326  93.462  1.00 80.630          C  
ATOM  10090  O   GLN A 652     168.598 108.905  92.571  1.00 80.570          O  
ATOM  10091  CB  GLN A 652     167.389 107.799  95.371  1.00111.990          C  
ATOM  10092  CG  GLN A 652     166.414 106.932  96.185  1.00111.990          C  
ATOM  10093  CD  GLN A 652     166.324 105.485  95.691  1.00111.990          C  
ATOM  10094  OE1 GLN A 652     167.335 104.871  95.336  1.00111.990          O  
ATOM  10095  NE2 GLN A 652     165.118 104.937  95.684  1.00111.990          N  
ATOM  10096  H   GLN A 652     167.084 106.864  92.649  1.00 95.500          H  
ATOM  10097  HA  GLN A 652     165.949 109.033  94.352  1.00 96.190          H  
ATOM  10098 1HB  GLN A 652     168.250 107.185  95.113  1.00134.390          H  
ATOM  10099 2HB  GLN A 652     167.746 108.595  96.022  1.00134.390          H  
ATOM  10100 1HG  GLN A 652     166.735 106.919  97.224  1.00134.390          H  
ATOM  10101 2HG  GLN A 652     165.418 107.371  96.107  1.00134.390          H  
ATOM  10102 1HE2 GLN A 652     164.996 103.991  95.383  1.00134.390          H  
ATOM  10103 2HE2 GLN A 652     164.321 105.471  95.983  1.00134.390          H  
ATOM  10104  N   TYR A 653     167.934 110.562  93.950  1.00 81.100          N  
ATOM  10105  CA  TYR A 653     168.945 111.520  93.520  1.00 81.600          C  
ATOM  10106  C   TYR A 653     169.257 112.526  94.610  1.00 82.160          C  
ATOM  10107  O   TYR A 653     168.345 113.103  95.207  1.00 82.180          O  
ATOM  10108  CB  TYR A 653     168.474 112.273  92.278  1.00114.040          C  
ATOM  10109  CG  TYR A 653     169.436 113.347  91.789  1.00114.040          C  
ATOM  10110  CD1 TYR A 653     170.520 113.018  90.999  1.00114.040          C  
ATOM  10111  CD2 TYR A 653     169.211 114.676  92.136  1.00114.040          C  
ATOM  10112  CE1 TYR A 653     171.365 114.011  90.547  1.00114.040          C  
ATOM  10113  CE2 TYR A 653     170.054 115.661  91.686  1.00114.040          C  
ATOM  10114  CZ  TYR A 653     171.122 115.337  90.890  1.00114.040          C  
ATOM  10115  OH  TYR A 653     171.954 116.328  90.423  1.00114.040          O  
ATOM  10116  H   TYR A 653     167.276 110.844  94.663  1.00 97.320          H  
ATOM  10117  HA  TYR A 653     169.863 110.979  93.289  1.00 97.920          H  
ATOM  10118 1HB  TYR A 653     168.317 111.563  91.465  1.00136.850          H  
ATOM  10119 2HB  TYR A 653     167.516 112.746  92.486  1.00136.850          H  
ATOM  10120  HD1 TYR A 653     170.702 111.979  90.726  1.00136.850          H  
ATOM  10121  HD2 TYR A 653     168.356 114.936  92.763  1.00136.850          H  
ATOM  10122  HE1 TYR A 653     172.215 113.756  89.916  1.00136.850          H  
ATOM  10123  HE2 TYR A 653     169.872 116.702  91.954  1.00136.850          H  
ATOM  10124  HH  TYR A 653     172.641 115.939  89.877  1.00136.850          H  
ATOM  10125  N   GLN A 654     170.543 112.736  94.861  1.00 82.620          N  
ATOM  10126  CA  GLN A 654     170.981 113.725  95.828  1.00 83.190          C  
ATOM  10127  C   GLN A 654     172.394 114.185  95.547  1.00 83.660          C  
ATOM  10128  O   GLN A 654     173.289 113.368  95.329  1.00 83.620          O  
ATOM  10129  CB  GLN A 654     170.907 113.167  97.248  1.00116.240          C  
ATOM  10130  CG  GLN A 654     171.296 114.169  98.327  1.00116.240          C  
ATOM  10131  CD  GLN A 654     171.127 113.615  99.703  1.00116.240          C  
ATOM  10132  OE1 GLN A 654     171.025 112.401  99.897  1.00116.240          O  
ATOM  10133  NE2 GLN A 654     171.094 114.498 100.690  1.00116.240          N  
ATOM  10134  H   GLN A 654     171.237 112.211  94.346  1.00 99.140          H  
ATOM  10135  HA  GLN A 654     170.326 114.593  95.754  1.00 99.830          H  
ATOM  10136 1HB  GLN A 654     169.891 112.829  97.455  1.00139.490          H  
ATOM  10137 2HB  GLN A 654     171.566 112.304  97.334  1.00139.490          H  
ATOM  10138 1HG  GLN A 654     172.345 114.444  98.211  1.00139.490          H  
ATOM  10139 2HG  GLN A 654     170.666 115.054  98.235  1.00139.490          H  
ATOM  10140 1HE2 GLN A 654     170.981 114.186 101.636  1.00139.490          H  
ATOM  10141 2HE2 GLN A 654     171.181 115.476 100.495  1.00139.490          H  
ATOM  10142  N   VAL A 655     172.591 115.494  95.574  1.00 84.110          N  
ATOM  10143  CA  VAL A 655     173.904 116.097  95.410  1.00 84.600          C  
ATOM  10144  C   VAL A 655     174.115 117.163  96.475  1.00 85.160          C  
ATOM  10145  O   VAL A 655     173.142 117.649  97.055  1.00 85.150          O  
ATOM  10146  CB  VAL A 655     174.066 116.681  93.992  1.00118.240          C  
ATOM  10147  CG1 VAL A 655     173.964 115.569  92.959  1.00118.240          C  
ATOM  10148  CG2 VAL A 655     172.976 117.717  93.730  1.00118.240          C  
ATOM  10149  H   VAL A 655     171.797 116.094  95.749  1.00100.930          H  
ATOM  10150  HA  VAL A 655     174.662 115.326  95.546  1.00101.520          H  
ATOM  10151  HB  VAL A 655     175.050 117.141  93.904  1.00141.890          H  
ATOM  10152 1HG1 VAL A 655     174.093 115.986  91.964  1.00141.890          H  
ATOM  10153 2HG1 VAL A 655     174.738 114.828  93.145  1.00141.890          H  
ATOM  10154 3HG1 VAL A 655     172.997 115.095  93.021  1.00141.890          H  
ATOM  10155 1HG2 VAL A 655     173.099 118.123  92.726  1.00141.890          H  
ATOM  10156 2HG2 VAL A 655     171.998 117.247  93.806  1.00141.890          H  
ATOM  10157 3HG2 VAL A 655     173.046 118.526  94.456  1.00141.890          H  
ATOM  10158  N   ASN A 656     175.368 117.548  96.700  1.00 85.640          N  
ATOM  10159  CA  ASN A 656     175.696 118.612  97.639  1.00 86.210          C  
ATOM  10160  C   ASN A 656     177.060 119.199  97.281  1.00 86.680          C  
ATOM  10161  O   ASN A 656     177.703 118.738  96.335  1.00 86.560          O  
ATOM  10162  CB  ASN A 656     175.675 118.062  99.066  1.00120.470          C  
ATOM  10163  CG  ASN A 656     175.291 119.080 100.119  1.00120.470          C  
ATOM  10164  OD1 ASN A 656     175.609 120.269  99.983  1.00120.470          O  
ATOM  10165  ND2 ASN A 656     174.624 118.633 101.157  1.00120.470          N  
ATOM  10166  H   ASN A 656     176.120 117.097  96.195  1.00102.770          H  
ATOM  10167  HA  ASN A 656     174.957 119.410  97.548  1.00103.450          H  
ATOM  10168 1HB  ASN A 656     174.974 117.228  99.123  1.00144.560          H  
ATOM  10169 2HB  ASN A 656     176.663 117.672  99.310  1.00144.560          H  
ATOM  10170 1HD2 ASN A 656     174.346 119.262 101.884  1.00144.560          H  
ATOM  10171 2HD2 ASN A 656     174.391 117.662 101.222  1.00144.560          H  
ATOM  10172  N   VAL A 657     177.509 120.192  98.045  1.00 87.230          N  
ATOM  10173  CA  VAL A 657     178.811 120.810  97.823  1.00 87.730          C  
ATOM  10174  C   VAL A 657     179.681 120.754  99.074  1.00 88.080          C  
ATOM  10175  O   VAL A 657     179.293 121.244 100.133  1.00 88.250          O  
ATOM  10176  CB  VAL A 657     178.637 122.280  97.379  1.00122.620          C  
ATOM  10177  CG1 VAL A 657     180.006 122.947  97.176  1.00122.620          C  
ATOM  10178  CG2 VAL A 657     177.825 122.320  96.085  1.00122.620          C  
ATOM  10179  H   VAL A 657     176.915 120.518  98.802  1.00104.680          H  
ATOM  10180  HA  VAL A 657     179.321 120.267  97.028  1.00105.280          H  
ATOM  10181  HB  VAL A 657     178.112 122.833  98.159  1.00147.150          H  
ATOM  10182 1HG1 VAL A 657     179.859 123.982  96.869  1.00147.150          H  
ATOM  10183 2HG1 VAL A 657     180.579 122.933  98.105  1.00147.150          H  
ATOM  10184 3HG1 VAL A 657     180.560 122.416  96.402  1.00147.150          H  
ATOM  10185 1HG2 VAL A 657     177.693 123.354  95.771  1.00147.150          H  
ATOM  10186 2HG2 VAL A 657     178.354 121.768  95.309  1.00147.150          H  
ATOM  10187 3HG2 VAL A 657     176.850 121.870  96.245  1.00147.150          H  
ATOM  10188  N   ASN A 658     180.874 120.187  98.930  1.00 88.190          N  
ATOM  10189  CA  ASN A 658     181.820 120.069 100.030  1.00 88.530          C  
ATOM  10190  C   ASN A 658     183.227 119.917  99.458  1.00 88.710          C  
ATOM  10191  O   ASN A 658     183.392 119.865  98.236  1.00 88.570          O  
ATOM  10192  CB  ASN A 658     181.436 118.880 100.905  1.00123.810          C  
ATOM  10193  CG  ASN A 658     181.815 119.035 102.354  1.00123.810          C  
ATOM  10194  OD1 ASN A 658     182.778 119.743 102.675  1.00123.810          O  
ATOM  10195  ND2 ASN A 658     181.077 118.392 103.228  1.00123.810          N  
ATOM  10196  H   ASN A 658     181.129 119.817  98.024  1.00105.830          H  
ATOM  10197  HA  ASN A 658     181.797 120.984 100.624  1.00106.240          H  
ATOM  10198 1HB  ASN A 658     180.358 118.722 100.848  1.00148.570          H  
ATOM  10199 2HB  ASN A 658     181.916 117.982 100.517  1.00148.570          H  
ATOM  10200 1HD2 ASN A 658     181.285 118.461 104.204  1.00148.570          H  
ATOM  10201 2HD2 ASN A 658     180.306 117.834 102.919  1.00148.570          H  
ATOM  10202  N   SER A 659     184.225 119.802 100.330  1.00 89.030          N  
ATOM  10203  CA  SER A 659     185.609 119.610  99.892  1.00 89.220          C  
ATOM  10204  C   SER A 659     186.478 118.970 100.973  1.00 89.360          C  
ATOM  10205  O   SER A 659     186.114 118.930 102.150  1.00 89.440          O  
ATOM  10206  CB  SER A 659     186.220 120.935  99.470  1.00124.830          C  
ATOM  10207  OG  SER A 659     186.381 121.789 100.565  1.00124.830          O  
ATOM  10208  H   SER A 659     184.010 119.874 101.321  1.00106.840          H  
ATOM  10209  HA  SER A 659     185.604 118.944  99.029  1.00107.060          H  
ATOM  10210 1HB  SER A 659     187.185 120.759  98.999  1.00149.800          H  
ATOM  10211 2HB  SER A 659     185.578 121.409  98.729  1.00149.800          H  
ATOM  10212  HG  SER A 659     186.692 122.622 100.206  1.00149.800          H  
ATOM  10213  N   GLY A 660     187.644 118.473 100.564  1.00 89.400          N  
ATOM  10214  CA  GLY A 660     188.613 117.882 101.479  1.00 89.560          C  
ATOM  10215  C   GLY A 660     189.406 116.806 100.756  1.00 89.490          C  
ATOM  10216  O   GLY A 660     189.269 116.653  99.541  1.00 89.320          O  
ATOM  10217  H   GLY A 660     187.873 118.517  99.581  1.00107.280          H  
ATOM  10218 1HA  GLY A 660     189.286 118.652 101.856  1.00107.470          H  
ATOM  10219 2HA  GLY A 660     188.097 117.450 102.336  1.00107.470          H  
ATOM  10220  N   ASP A 661     190.237 116.077 101.501  1.00 89.620          N  
ATOM  10221  CA  ASP A 661     191.080 115.020 100.946  1.00 89.580          C  
ATOM  10222  C   ASP A 661     191.387 114.010 102.050  1.00 89.520          C  
ATOM  10223  O   ASP A 661     190.965 114.203 103.193  1.00 89.550          O  
ATOM  10224  CB  ASP A 661     192.376 115.637 100.373  1.00125.430          C  
ATOM  10225  CG  ASP A 661     193.062 114.806  99.267  1.00125.430          C  
ATOM  10226  OD1 ASP A 661     192.837 113.612  99.229  1.00125.430          O  
ATOM  10227  OD2 ASP A 661     193.804 115.366  98.494  1.00125.430          O  
ATOM  10228  H   ASP A 661     190.286 116.258 102.494  1.00107.540          H  
ATOM  10229  HA  ASP A 661     190.541 114.510 100.147  1.00107.500          H  
ATOM  10230 1HB  ASP A 661     192.152 116.623  99.965  1.00150.510          H  
ATOM  10231 2HB  ASP A 661     193.092 115.777 101.185  1.00150.510          H  
ATOM  10232  N   ILE A 662     192.126 112.957 101.721  1.00 89.450          N  
ATOM  10233  CA  ILE A 662     192.496 111.933 102.698  1.00 89.390          C  
ATOM  10234  C   ILE A 662     193.995 111.711 102.755  1.00 89.720          C  
ATOM  10235  O   ILE A 662     194.608 111.327 101.759  1.00 89.710          O  
ATOM  10236  CB  ILE A 662     191.812 110.581 102.371  1.00125.170          C  
ATOM  10237  CG1 ILE A 662     190.260 110.759 102.393  1.00125.170          C  
ATOM  10238  CG2 ILE A 662     192.281 109.491 103.374  1.00125.170          C  
ATOM  10239  CD1 ILE A 662     189.470 109.569 101.883  1.00125.170          C  
ATOM  10240  H   ILE A 662     192.434 112.887 100.746  1.00107.340          H  
ATOM  10241  HA  ILE A 662     192.170 112.261 103.683  1.00107.270          H  
ATOM  10242  HB  ILE A 662     192.089 110.279 101.361  1.00150.200          H  
ATOM  10243 1HG1 ILE A 662     189.948 110.976 103.413  1.00150.200          H  
ATOM  10244 2HG1 ILE A 662     189.998 111.603 101.767  1.00150.200          H  
ATOM  10245 1HG2 ILE A 662     191.821 108.541 103.141  1.00150.200          H  
ATOM  10246 2HG2 ILE A 662     193.362 109.364 103.329  1.00150.200          H  
ATOM  10247 3HG2 ILE A 662     191.996 109.793 104.375  1.00150.200          H  
ATOM  10248 1HD1 ILE A 662     188.406 109.804 101.928  1.00150.200          H  
ATOM  10249 2HD1 ILE A 662     189.750 109.362 100.849  1.00150.200          H  
ATOM  10250 3HD1 ILE A 662     189.661 108.693 102.489  1.00150.200          H  
ATOM  10251  N   THR A 663     194.581 111.886 103.935  1.00 89.990          N  
ATOM  10252  CA  THR A 663     196.010 111.678 104.084  1.00 90.290          C  
ATOM  10253  C   THR A 663     196.308 110.765 105.266  1.00 90.270          C  
ATOM  10254  O   THR A 663     195.488 110.617 106.185  1.00 90.220          O  
ATOM  10255  CB  THR A 663     196.739 113.023 104.277  1.00126.290          C  
ATOM  10256  OG1 THR A 663     196.312 113.625 105.507  1.00126.290          O  
ATOM  10257  CG2 THR A 663     196.401 113.974 103.113  1.00126.290          C  
ATOM  10258  H   THR A 663     194.043 112.199 104.730  1.00107.990          H  
ATOM  10259  HA  THR A 663     196.395 111.198 103.185  1.00108.350          H  
ATOM  10260  HB  THR A 663     197.815 112.849 104.313  1.00151.540          H  
ATOM  10261  HG1 THR A 663     196.893 114.361 105.726  1.00151.540          H  
ATOM  10262 1HG2 THR A 663     196.921 114.918 103.256  1.00151.540          H  
ATOM  10263 2HG2 THR A 663     196.717 113.523 102.172  1.00151.540          H  
ATOM  10264 3HG2 THR A 663     195.331 114.162 103.078  1.00151.540          H  
ATOM  10265  N   ARG A 664     197.505 110.173 105.246  1.00 90.300          N  
ATOM  10266  CA  ARG A 664     197.987 109.296 106.306  1.00 90.320          C  
ATOM  10267  C   ARG A 664     199.477 109.481 106.550  1.00 90.780          C  
ATOM  10268  O   ARG A 664     200.252 109.625 105.604  1.00 90.930          O  
ATOM  10269  CB  ARG A 664     197.744 107.827 105.948  1.00126.440          C  
ATOM  10270  CG  ARG A 664     196.275 107.357 105.847  1.00126.440          C  
ATOM  10271  CD  ARG A 664     195.629 107.292 107.188  1.00126.440          C  
ATOM  10272  NE  ARG A 664     194.279 106.743 107.139  1.00126.440          N  
ATOM  10273  CZ  ARG A 664     193.143 107.442 106.905  1.00126.440          C  
ATOM  10274  NH1 ARG A 664     193.165 108.747 106.683  1.00126.440          N  
ATOM  10275  NH2 ARG A 664     191.983 106.800 106.911  1.00126.440          N  
ATOM  10276  H   ARG A 664     198.113 110.349 104.458  1.00108.360          H  
ATOM  10277  HA  ARG A 664     197.462 109.542 107.227  1.00108.380          H  
ATOM  10278 1HB  ARG A 664     198.212 107.615 104.989  1.00151.730          H  
ATOM  10279 2HB  ARG A 664     198.238 107.198 106.690  1.00151.730          H  
ATOM  10280 1HG  ARG A 664     195.702 108.023 105.210  1.00151.730          H  
ATOM  10281 2HG  ARG A 664     196.252 106.355 105.422  1.00151.730          H  
ATOM  10282 1HD  ARG A 664     196.227 106.654 107.839  1.00151.730          H  
ATOM  10283 2HD  ARG A 664     195.573 108.285 107.623  1.00151.730          H  
ATOM  10284  HE  ARG A 664     194.185 105.749 107.305  1.00151.730          H  
ATOM  10285 1HH1 ARG A 664     194.054 109.284 106.658  1.00151.730          H  
ATOM  10286 2HH1 ARG A 664     192.297 109.240 106.544  1.00151.730          H  
ATOM  10287 1HH2 ARG A 664     191.958 105.804 107.085  1.00151.730          H  
ATOM  10288 2HH2 ARG A 664     191.124 107.301 106.745  1.00151.730          H  
ATOM  10289  N   LEU A 665     199.874 109.456 107.818  1.00 91.010          N  
ATOM  10290  CA  LEU A 665     201.280 109.518 108.195  1.00 91.440          C  
ATOM  10291  C   LEU A 665     201.708 108.250 108.911  1.00 91.350          C  
ATOM  10292  O   LEU A 665     201.079 107.835 109.886  1.00 91.310          O  
ATOM  10293  CB  LEU A 665     201.554 110.739 109.092  1.00127.840          C  
ATOM  10294  CG  LEU A 665     203.002 110.867 109.721  1.00127.840          C  
ATOM  10295  CD1 LEU A 665     204.065 111.055 108.630  1.00127.840          C  
ATOM  10296  CD2 LEU A 665     203.011 112.062 110.673  1.00127.840          C  
ATOM  10297  H   LEU A 665     199.179 109.364 108.546  1.00109.210          H  
ATOM  10298  HA  LEU A 665     201.872 109.611 107.286  1.00109.730          H  
ATOM  10299 1HB  LEU A 665     201.371 111.638 108.505  1.00153.410          H  
ATOM  10300 2HB  LEU A 665     200.842 110.721 109.916  1.00153.410          H  
ATOM  10301  HG  LEU A 665     203.244 109.960 110.278  1.00153.410          H  
ATOM  10302 1HD1 LEU A 665     205.047 111.146 109.095  1.00153.410          H  
ATOM  10303 2HD1 LEU A 665     204.076 110.205 107.958  1.00153.410          H  
ATOM  10304 3HD1 LEU A 665     203.848 111.959 108.064  1.00153.410          H  
ATOM  10305 1HD2 LEU A 665     203.994 112.167 111.128  1.00153.410          H  
ATOM  10306 2HD2 LEU A 665     202.773 112.971 110.121  1.00153.410          H  
ATOM  10307 3HD2 LEU A 665     202.266 111.908 111.454  1.00153.410          H  
ATOM  10308  N   TYR A 666     202.788 107.652 108.432  1.00 91.340          N  
ATOM  10309  CA  TYR A 666     203.348 106.451 109.026  1.00 91.290          C  
ATOM  10310  C   TYR A 666     204.855 106.478 108.931  1.00 91.650          C  
ATOM  10311  O   TYR A 666     205.412 106.803 107.881  1.00 91.640          O  
ATOM  10312  CB  TYR A 666     202.826 105.193 108.338  1.00127.830          C  
ATOM  10313  CG  TYR A 666     203.452 103.923 108.886  1.00127.830          C  
ATOM  10314  CD1 TYR A 666     202.986 103.370 110.061  1.00127.830          C  
ATOM  10315  CD2 TYR A 666     204.507 103.319 108.209  1.00127.830          C  
ATOM  10316  CE1 TYR A 666     203.564 102.225 110.559  1.00127.830          C  
ATOM  10317  CE2 TYR A 666     205.079 102.175 108.708  1.00127.830          C  
ATOM  10318  CZ  TYR A 666     204.611 101.627 109.879  1.00127.830          C  
ATOM  10319  OH  TYR A 666     205.179 100.477 110.379  1.00127.830          O  
ATOM  10320  H   TYR A 666     203.240 108.041 107.616  1.00109.610          H  
ATOM  10321  HA  TYR A 666     203.080 106.422 110.082  1.00109.550          H  
ATOM  10322 1HB  TYR A 666     201.744 105.127 108.466  1.00153.390          H  
ATOM  10323 2HB  TYR A 666     203.031 105.246 107.270  1.00153.390          H  
ATOM  10324  HD1 TYR A 666     202.163 103.843 110.596  1.00153.390          H  
ATOM  10325  HD2 TYR A 666     204.881 103.755 107.282  1.00153.390          H  
ATOM  10326  HE1 TYR A 666     203.196 101.792 111.488  1.00153.390          H  
ATOM  10327  HE2 TYR A 666     205.901 101.702 108.177  1.00153.390          H  
ATOM  10328  HH  TYR A 666     204.737 100.235 111.198  1.00153.390          H  
ATOM  10329  N   MET A 667     205.514 106.133 110.029  1.00 91.980          N  
ATOM  10330  CA  MET A 667     206.961 106.071 110.074  1.00 92.360          C  
ATOM  10331  C   MET A 667     207.392 104.833 110.839  1.00 92.290          C  
ATOM  10332  O   MET A 667     206.673 104.366 111.725  1.00 92.190          O  
ATOM  10333  CB  MET A 667     207.514 107.335 110.732  1.00129.150          C  
ATOM  10334  CG  MET A 667     207.194 108.639 109.973  1.00129.150          C  
ATOM  10335  SD  MET A 667     207.726 110.128 110.825  1.00129.150          S  
ATOM  10336  CE  MET A 667     206.442 110.288 112.069  1.00129.150          C  
ATOM  10337  H   MET A 667     204.996 105.902 110.867  1.00110.380          H  
ATOM  10338  HA  MET A 667     207.346 105.990 109.058  1.00110.830          H  
ATOM  10339 1HB  MET A 667     207.127 107.408 111.740  1.00154.980          H  
ATOM  10340 2HB  MET A 667     208.599 107.253 110.807  1.00154.980          H  
ATOM  10341 1HG  MET A 667     207.665 108.609 108.991  1.00154.980          H  
ATOM  10342 2HG  MET A 667     206.125 108.722 109.823  1.00154.980          H  
ATOM  10343 1HE  MET A 667     206.626 111.180 112.667  1.00154.980          H  
ATOM  10344 2HE  MET A 667     205.477 110.372 111.583  1.00154.980          H  
ATOM  10345 3HE  MET A 667     206.441 109.419 112.719  1.00154.980          H  
ATOM  10346  N   THR A 668     208.570 104.321 110.506  1.00 92.350          N  
ATOM  10347  CA  THR A 668     209.146 103.165 111.183  1.00 92.320          C  
ATOM  10348  C   THR A 668     210.643 103.085 110.954  1.00 92.660          C  
ATOM  10349  O   THR A 668     211.148 103.597 109.950  1.00 92.730          O  
ATOM  10350  CB  THR A 668     208.472 101.865 110.733  1.00129.260          C  
ATOM  10351  OG1 THR A 668     209.016 100.768 111.474  1.00129.260          O  
ATOM  10352  CG2 THR A 668     208.684 101.638 109.249  1.00129.260          C  
ATOM  10353  H   THR A 668     209.099 104.753 109.761  1.00110.820          H  
ATOM  10354  HA  THR A 668     208.980 103.275 112.255  1.00110.780          H  
ATOM  10355  HB  THR A 668     207.406 101.932 110.938  1.00155.110          H  
ATOM  10356  HG1 THR A 668     208.433 100.009 111.370  1.00155.110          H  
ATOM  10357 1HG2 THR A 668     208.189 100.714 108.956  1.00155.110          H  
ATOM  10358 2HG2 THR A 668     208.261 102.470 108.690  1.00155.110          H  
ATOM  10359 3HG2 THR A 668     209.746 101.559 109.030  1.00155.110          H  
ATOM  10360  N   LYS A 669     211.348 102.451 111.884  1.00 92.860          N  
ATOM  10361  CA  LYS A 669     212.786 102.255 111.759  1.00 93.160          C  
ATOM  10362  C   LYS A 669     213.317 101.129 112.641  1.00 93.140          C  
ATOM  10363  O   LYS A 669     212.648 100.673 113.578  1.00 93.010          O  
ATOM  10364  CB  LYS A 669     213.528 103.552 112.093  1.00130.300          C  
ATOM  10365  CG  LYS A 669     213.334 104.040 113.525  1.00130.300          C  
ATOM  10366  CD  LYS A 669     214.067 105.357 113.763  1.00130.300          C  
ATOM  10367  CE  LYS A 669     213.902 105.838 115.201  1.00130.300          C  
ATOM  10368  NZ  LYS A 669     214.617 107.125 115.447  1.00130.300          N  
ATOM  10369  H   LYS A 669     210.852 102.065 112.677  1.00111.430          H  
ATOM  10370  HA  LYS A 669     213.002 101.988 110.723  1.00111.790          H  
ATOM  10371 1HB  LYS A 669     214.596 103.407 111.935  1.00156.360          H  
ATOM  10372 2HB  LYS A 669     213.204 104.344 111.418  1.00156.360          H  
ATOM  10373 1HG  LYS A 669     212.270 104.181 113.717  1.00156.360          H  
ATOM  10374 2HG  LYS A 669     213.715 103.293 114.222  1.00156.360          H  
ATOM  10375 1HD  LYS A 669     215.129 105.221 113.552  1.00156.360          H  
ATOM  10376 2HD  LYS A 669     213.674 106.118 113.088  1.00156.360          H  
ATOM  10377 1HE  LYS A 669     212.842 105.978 115.408  1.00156.360          H  
ATOM  10378 2HE  LYS A 669     214.297 105.080 115.877  1.00156.360          H  
ATOM  10379 1HZ  LYS A 669     214.482 107.407 116.408  1.00156.360          H  
ATOM  10380 2HZ  LYS A 669     215.605 107.004 115.269  1.00156.360          H  
ATOM  10381 3HZ  LYS A 669     214.251 107.840 114.834  1.00156.360          H  
ATOM  10382  N   ARG A 670     214.547 100.714 112.344  1.00 93.270          N  
ATOM  10383  CA  ARG A 670     215.283  99.720 113.113  1.00 93.320          C  
ATOM  10384  C   ARG A 670     216.726 100.167 113.287  1.00 93.860          C  
ATOM  10385  O   ARG A 670     217.270 100.875 112.438  1.00 94.050          O  
ATOM  10386  CB  ARG A 670     215.261  98.356 112.429  1.00130.630          C  
ATOM  10387  CG  ARG A 670     213.885  97.677 112.294  1.00130.630          C  
ATOM  10388  CD  ARG A 670     213.367  97.209 113.615  1.00130.630          C  
ATOM  10389  NE  ARG A 670     212.117  96.472 113.495  1.00130.630          N  
ATOM  10390  CZ  ARG A 670     210.874  97.010 113.491  1.00130.630          C  
ATOM  10391  NH1 ARG A 670     210.680  98.317 113.586  1.00130.630          N  
ATOM  10392  NH2 ARG A 670     209.826  96.201 113.395  1.00130.630          N  
ATOM  10393  H   ARG A 670     215.012 101.133 111.549  1.00111.920          H  
ATOM  10394  HA  ARG A 670     214.838  99.638 114.103  1.00111.980          H  
ATOM  10395 1HB  ARG A 670     215.668  98.458 111.425  1.00156.750          H  
ATOM  10396 2HB  ARG A 670     215.913  97.673 112.972  1.00156.750          H  
ATOM  10397 1HG  ARG A 670     213.166  98.369 111.864  1.00156.750          H  
ATOM  10398 2HG  ARG A 670     213.976  96.809 111.643  1.00156.750          H  
ATOM  10399 1HD  ARG A 670     214.105  96.548 114.070  1.00156.750          H  
ATOM  10400 2HD  ARG A 670     213.198  98.055 114.272  1.00156.750          H  
ATOM  10401  HE  ARG A 670     212.186  95.466 113.422  1.00156.750          H  
ATOM  10402 1HH1 ARG A 670     211.471  98.985 113.656  1.00156.750          H  
ATOM  10403 2HH1 ARG A 670     209.739  98.678 113.597  1.00156.750          H  
ATOM  10404 1HH2 ARG A 670     209.963  95.202 113.325  1.00156.750          H  
ATOM  10405 2HH2 ARG A 670     208.891  96.581 113.393  1.00156.750          H  
ATOM  10406  N   ALA A 671     217.345  99.746 114.384  1.00 94.090          N  
ATOM  10407  CA  ALA A 671     218.742 100.054 114.645  1.00 94.580          C  
ATOM  10408  C   ALA A 671     219.329  98.964 115.548  1.00 94.590          C  
ATOM  10409  O   ALA A 671     218.574  98.341 116.296  1.00 94.380          O  
ATOM  10410  CB  ALA A 671     218.834 101.429 115.289  1.00132.220          C  
ATOM  10411  H   ALA A 671     216.835  99.183 115.052  1.00112.910          H  
ATOM  10412  HA  ALA A 671     219.269 100.057 113.695  1.00113.500          H  
ATOM  10413 1HB  ALA A 671     219.861 101.698 115.495  1.00158.660          H  
ATOM  10414 2HB  ALA A 671     218.401 102.169 114.613  1.00158.660          H  
ATOM  10415 3HB  ALA A 671     218.273 101.418 116.214  1.00158.660          H  
ATOM  10416  N   PRO A 672     220.646  98.687 115.475  1.00 94.830          N  
ATOM  10417  CA  PRO A 672     221.366  97.737 116.309  1.00 94.900          C  
ATOM  10418  C   PRO A 672     221.549  98.201 117.743  1.00 95.380          C  
ATOM  10419  O   PRO A 672     221.708  99.398 118.010  1.00 95.800          O  
ATOM  10420  CB  PRO A 672     222.717  97.629 115.596  1.00142.350          C  
ATOM  10421  CG  PRO A 672     222.887  98.956 114.890  1.00142.350          C  
ATOM  10422  CD  PRO A 672     221.495  99.354 114.459  1.00142.350          C  
ATOM  10423  HA  PRO A 672     220.839  96.772 116.287  1.00113.880          H  
ATOM  10424 1HB  PRO A 672     223.510  97.437 116.337  1.00170.820          H  
ATOM  10425 2HB  PRO A 672     222.713  96.773 114.905  1.00170.820          H  
ATOM  10426 1HG  PRO A 672     223.333  99.691 115.580  1.00170.820          H  
ATOM  10427 2HG  PRO A 672     223.584  98.854 114.042  1.00170.820          H  
ATOM  10428 1HD  PRO A 672     221.423 100.440 114.508  1.00170.820          H  
ATOM  10429 2HD  PRO A 672     221.283  98.962 113.453  1.00170.820          H  
ATOM  10430  N   ARG A 673     221.645  97.230 118.646  1.00 95.320          N  
ATOM  10431  CA  ARG A 673     221.932  97.468 120.053  1.00 95.760          C  
ATOM  10432  C   ARG A 673     222.914  96.427 120.566  1.00 95.850          C  
ATOM  10433  O   ARG A 673     222.947  95.300 120.067  1.00 95.460          O  
ATOM  10434  CB  ARG A 673     220.653  97.418 120.887  1.00133.890          C  
ATOM  10435  CG  ARG A 673     219.606  98.503 120.578  1.00133.890          C  
ATOM  10436  CD  ARG A 673     220.054  99.851 121.028  1.00133.890          C  
ATOM  10437  NE  ARG A 673     219.033 100.863 120.833  1.00133.890          N  
ATOM  10438  CZ  ARG A 673     218.843 101.576 119.698  1.00133.890          C  
ATOM  10439  NH1 ARG A 673     219.601 101.389 118.633  1.00133.890          N  
ATOM  10440  NH2 ARG A 673     217.875 102.484 119.663  1.00133.890          N  
ATOM  10441  H   ARG A 673     221.506  96.273 118.346  1.00114.380          H  
ATOM  10442  HA  ARG A 673     222.398  98.445 120.158  1.00114.910          H  
ATOM  10443 1HB  ARG A 673     220.172  96.453 120.746  1.00160.670          H  
ATOM  10444 2HB  ARG A 673     220.910  97.500 121.943  1.00160.670          H  
ATOM  10445 1HG  ARG A 673     219.403  98.540 119.511  1.00160.670          H  
ATOM  10446 2HG  ARG A 673     218.683  98.267 121.102  1.00160.670          H  
ATOM  10447 1HD  ARG A 673     220.286  99.811 122.091  1.00160.670          H  
ATOM  10448 2HD  ARG A 673     220.939 100.157 120.484  1.00160.670          H  
ATOM  10449  HE  ARG A 673     218.420 101.056 121.614  1.00160.670          H  
ATOM  10450 1HH1 ARG A 673     220.361 100.683 118.612  1.00160.670          H  
ATOM  10451 2HH1 ARG A 673     219.443 101.941 117.808  1.00160.670          H  
ATOM  10452 1HH2 ARG A 673     217.292 102.634 120.476  1.00160.670          H  
ATOM  10453 2HH2 ARG A 673     217.719 103.027 118.827  1.00160.670          H  
ATOM  10454  N   THR A 674     223.697  96.804 121.569  1.00 96.370          N  
ATOM  10455  CA  THR A 674     224.648  95.899 122.202  1.00 96.530          C  
ATOM  10456  C   THR A 674     225.001  96.373 123.597  1.00 96.990          C  
ATOM  10457  O   THR A 674     224.913  97.571 123.887  1.00 97.320          O  
ATOM  10458  CB  THR A 674     225.926  95.749 121.360  1.00135.080          C  
ATOM  10459  OG1 THR A 674     226.779  94.778 121.977  1.00135.080          O  
ATOM  10460  CG2 THR A 674     226.657  97.084 121.254  1.00135.080          C  
ATOM  10461  H   THR A 674     223.626  97.748 121.921  1.00115.640          H  
ATOM  10462  HA  THR A 674     224.186  94.916 122.294  1.00115.840          H  
ATOM  10463  HB  THR A 674     225.658  95.401 120.362  1.00162.090          H  
ATOM  10464  HG1 THR A 674     227.466  94.518 121.358  1.00162.090          H  
ATOM  10465 1HG2 THR A 674     227.554  96.954 120.653  1.00162.090          H  
ATOM  10466 2HG2 THR A 674     226.006  97.817 120.781  1.00162.090          H  
ATOM  10467 3HG2 THR A 674     226.940  97.439 122.243  1.00162.090          H  
ATOM  10468  N   ASN A 675     225.394  95.431 124.445  1.00 97.010          N  
ATOM  10469  CA  ASN A 675     225.827  95.672 125.817  1.00 97.450          C  
ATOM  10470  C   ASN A 675     226.209  94.361 126.497  1.00 97.480          C  
ATOM  10471  O   ASN A 675     226.959  94.374 127.474  1.00 97.960          O  
ATOM  10472  OXT ASN A 675     226.084  93.319 125.851  1.00146.180          O  
ATOM  10473  CB  ASN A 675     224.763  96.423 126.621  1.00131.290          C  
ATOM  10474  CG  ASN A 675     223.407  95.730 126.675  1.00131.290          C  
ATOM  10475  OD1 ASN A 675     223.253  94.591 127.134  1.00131.290          O  
ATOM  10476  ND2 ASN A 675     222.394  96.433 126.210  1.00131.290          N  
ATOM  10477  H   ASN A 675     225.427  94.480 124.097  1.00116.410          H  
ATOM  10478  HA  ASN A 675     226.725  96.291 125.788  1.00116.940          H  
ATOM  10479 1HB  ASN A 675     225.121  96.521 127.645  1.00157.550          H  
ATOM  10480 2HB  ASN A 675     224.631  97.432 126.249  1.00157.550          H  
ATOM  10481 1HD2 ASN A 675     221.472  96.047 126.216  1.00157.550          H  
ATOM  10482 2HD2 ASN A 675     222.548  97.356 125.851  1.00157.550          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 -2366.65 258.836 1690.58 -226.618 58.2967 155.645 696.036 -919.209 -4.0415 -28.3179 -604.543 -256.194 -92.6095 -30.6888 -184.273 -49.6247 0 16.1853 25.9638 265.891 616.507 -213.205 184.886 -201.628 4.66388 370.673 -833.431
MET:NtermProteinFull_1 -0.86144 0.0499 0.6964 -0.38707 0.10657 0.12649 0 -0.28612 -0 -0 -0.4134 0.95048 0 0 0 0 0 -0.02601 0.0192 1.2218 0 0 0 0.60916 0 0.03512 1.84108
LYS_2 -1.31014 0.06485 0.76164 -0.29161 0.03346 0.13745 0.00146 -0.37438 -0 -0 -0.34614 -0.18282 0 0 0 0 0 -0.00417 0.00071 2.05423 0 0.00708 0 -1.5107 -0.07101 0.06244 -0.96763
TYR_3 -2.66323 0.14321 1.40108 -1.15031 0.16662 0.65834 0.15943 -0.86173 -0.02871 -0.12508 -0.3194 -0.37174 0 0 0 0 0 0.05585 0.05181 0 1.54619 -0.45036 0.00056 1.2797 -0.17007 0.14016 -0.53768
LYS_4 -1.65079 0.146 1.07448 -0.46116 0.10958 0.25287 0.12934 -0.57143 -0 -0 -0.15707 -0.15296 0 0 0 0 0 -0.01422 0.00719 1.80268 0 0.10801 0 -1.5107 -0.14029 0.19955 -0.82889
ALA_5 -2.00556 0.31164 0.965 -0.0224 0 0 0.08606 -0.66399 -0 -0 0.02876 -0.45477 0 0 0 0 0 0.12908 0 0 0 -0.52851 0 1.8394 -0.00755 0.70887 0.38604
PRO_6 -1.42121 0.35712 1.0084 -0.20054 0.009 0.14908 0.15804 -0.47485 -0 -0 -0.34804 -0.07377 0 0 0 0 0 -0.02146 0.00135 0.55275 0 -0.75181 0 -2.4119 -0.17118 0.8348 -2.80423
LYS_7 -1.81432 0.12742 1.63319 -0.448 0.12325 0.23455 0.22039 -0.69002 -0.02871 -0.12508 -0.39111 -0.09145 0 0 0 0 0 0.00319 0.00537 1.75752 0 0.01584 0 -1.5107 -0.26547 0.29594 -0.94822
GLY_8 -0.54053 0.01466 0.5177 -0.00206 0 0 0.01185 -0.24181 -0 -0 0.01589 -0.39029 0 0 0 0 0 -0.11644 0 0 0 -1.42589 0 0.83697 0.16524 0.09711 -1.05761
TYR_9 -3.11925 0.21037 0.92095 -0.85211 0.06889 0.15191 0.2058 -0.79028 -0 -0 -0.03801 -0.49764 0 0 0 0 0 0.03102 0.17058 0 1.82787 -0.28017 0.00027 1.2797 0.44663 0.07057 -0.1929
VAL_10 -3.21277 0.52978 1.35604 -0.27448 0.15387 0.05911 0.25465 -1.11479 -0.00548 -0.09508 -0.22741 -0.37519 0 0 0 0 0 0.03184 0.00154 0.19674 0 -0.73707 0 1.9342 0.20926 0.7297 -0.58552
PRO_11 -2.93741 0.5742 1.05179 -0.21273 0.01114 0.15695 0.61019 -0.5916 -0 -0 -0.87075 -0.04956 0 0 0 0 0 0.05669 0.01058 0.38904 0 -0.91711 0 -2.4119 -0.18009 1.13668 -4.17389
SER_12 -1.91351 0.31713 1.20898 -0.02642 0 0.06212 0.18313 -0.53939 -0.00548 -0.09508 0.07671 -0.19537 0 0 0 0 0 -0.00567 0.00772 0.12008 0 -0.47182 0.60749 -0.77834 -0.30226 0.87956 -0.87041
LEU_13 -4.2643 0.45981 1.35635 -0.4675 0.20085 0.08756 0.64868 -0.95234 -0.00236 -0.05007 0.15058 0.2933 0 0 0 0 0 -0.0139 0.05083 0.38524 0 -0.28326 0 0.18072 -0.39907 1.15106 -1.46782
PRO_14 -1.79111 0.38636 1.01816 -0.1922 0.00265 0.13884 0.20563 -0.51648 -0 -0 -0.5947 -0.0018 0 0 0 0 0 -0.03619 0.00035 0.79198 0 -0.93835 0 -2.4119 -0.63341 0.91234 -3.65983
THR_15 -2.88773 0.2215 1.56563 -0.11051 0.06817 0.08384 0.96308 -0.99336 -0.00236 -0.05007 -1.15204 -0.70294 0 0 0 -0.76006 0 -0.00942 0.01426 0.10942 0 -0.43179 2.26898 -1.0874 -0.57481 0.31273 -3.15486
THR_16 -1.14562 0.08362 1.08864 -0.21788 0.16676 0.09483 0.17005 -0.54176 -0.00182 -0.00985 0.18981 -1.48533 0 0 0 0 0 0.02389 0.03278 0.08403 0 0.15792 2.28593 -1.0874 0.0259 0.25274 0.16723
ASP_17 -1.87383 0.15878 2.30703 -0.10521 0.00917 0.30711 1.01269 -1.00502 -0.02428 -0.16174 -1.48428 -1.40727 0 0 -0.78729 0 0 -0.00293 0.00056 0 2.21147 -0.16379 0 -2.3716 0.29914 0.28076 -2.80054
GLU_18 -1.42987 0.11378 1.87845 -0.36252 0.10095 0.50425 0.65773 -0.75387 -0 -0 -1.34619 -0.56524 0 0 -0.78729 0 0 0.1245 0.01032 0 3.08103 0.09548 0 -2.7348 0.2038 0.38682 -0.82267
GLU_19 -1.88606 0.06674 1.50239 -0.19823 0.0242 0.2691 0.41889 -0.6639 -0 -0 -1.11449 -0.68822 0 0 0 -0.36788 0 0.00882 0.0673 0 3.21537 -0.0704 0 -2.7348 0.13838 0.39487 -1.61792
ALA_20 -2.80172 0.3975 0.94852 -0.02107 0 0 0.3693 -0.98067 -0 -0 -0.28074 -0.48271 0 0 0 0 0 0.14555 0 0 0 -0.55444 0 1.8394 -0.01825 0.33914 -1.10019
TYR_21 -4.71209 0.26259 2.7884 -0.61481 0.08906 0.35323 1.17461 -1.79535 -0.02102 -0.15555 -1.8776 -0.19272 0 0 0 -0.36788 0 0.00339 0.01444 0 1.85877 -0.31372 0.05261 1.2797 -0.17659 0.36981 -1.98073
HIS_22 -7.59678 0.62997 5.73007 -0.53724 0.01872 0.31458 1.35947 -3.13516 -0.04414 -0.29454 -0.39211 -0.87538 0 0 0 0 0 0.00827 0.00327 0 2.0773 -0.47833 0 -0.45461 -0.06999 0.34801 -3.38862
HIS_23 -8.9976 1.08534 7.23368 -0.44663 0.06193 0.25068 2.0222 -3.93821 -0 -0 -1.65094 -0.98173 0 0 -0.34777 0 0 -0.00444 0.03824 0 3.2075 -0.37029 0 -0.45461 0.11437 0.39555 -2.78273
THR_24 -3.82685 0.17083 2.15613 -0.10132 0.04382 0.07797 0.73299 -1.49559 -0 -0 -0.5643 -0.52433 0 0 0 0 0 0.00414 0.00088 0.11275 0 -0.38816 2.28858 -1.0874 -0.22869 0.35806 -2.27049
ARG_25 -5.46628 0.76533 5.2202 -0.54681 0.04194 0.2845 2.07043 -2.16828 -0 -0 -2.70382 0.47349 0 0 0 -1.26702 0 -0.00742 0.3082 2.70753 0 -0.07915 0 -1.2888 -0.28385 0.41355 -1.52625
TRP_26 -6.41306 0.84218 1.38063 -1.42357 0.1797 1.34581 1.43212 -1.55932 -0 -0 -0.32572 -0.48082 0 0 0 0 0 0.0092 0.0935 0 1.43617 -0.36991 0 1.6906 0.08927 0.424 -1.64922
TRP_27 -3.52364 0.27638 1.896 -1.23891 0.17298 0.24258 0.40185 -1.24123 -0.00106 -0.00405 0.05771 -0.9505 0 0 0 0 0 -0.00886 0.02417 0 1.72583 -0.17191 0 1.6906 0.73893 0.17371 0.26057
LEU_28 -4.02286 0.31954 1.57905 -0.56971 0.18368 0.14378 0.24143 -1.19656 -0 -0 -0.03581 0.23355 0 0 0 0 0 -0.06493 0.00062 0.48999 0 -0.09387 0 0.18072 1.12085 0.12436 -1.36618
ASP_29 -2.76448 0.22474 2.634 -0.10526 0.00985 0.3078 0.83528 -1.29857 -0.021 -0.16161 -1.13199 -1.3616 0 0 -0.77278 0 0 0.00697 0 0 2.16552 -0.18757 0 -2.3716 0.55727 0.18254 -3.25248
HIS_30 -2.60649 0.26343 3.31193 -0.54353 0.00979 0.37942 1.32191 -1.50139 -0.021 -0.16161 -2.13718 -0.85632 0 0 -0.77278 -1.1002 0 -0.02959 0.0005 0 1.79846 -0.51374 0 -0.45461 0.27535 0.18246 -3.15519
VAL_31 -2.29724 0.2215 1.496 -0.26489 0.16235 0.05525 0.11861 -0.98294 -0 -0 0.01048 -0.29851 0 0 0 0 0 -0.02224 0.00287 0.33065 0 -0.71669 0 1.9342 0.05042 0.12391 -0.07627
GLU_32 -2.5711 0.21531 2.35504 -0.20142 0.03422 0.28681 0.79512 -1.12081 -0 -0 -0.73215 -0.56186 0 0 0 -1.1002 0 0.01757 0.04163 0 3.04713 0.03869 0 -2.7348 -0.15925 0.11774 -2.23231
ASN_33 -1.78741 0.09407 1.20361 -0.1784 0.00501 0.28586 0.16256 -0.75051 -0 -0 0.07732 -0.77161 0 0 0 0 0 -0.01481 0.00645 0 2.20223 0.40863 0 -0.93687 0.29014 0.11163 0.40789
TYR_34 -1.28894 0.05791 0.65075 -1.05571 0.12824 0.65422 0.02594 -0.439 -0 -0 -0.17323 -0.35272 0 0 0 0 0 -0.00648 0.06631 0 1.528 -0.37786 0 1.2797 0.16719 0.08148 0.94579
GLY_35 -0.80323 0.04241 0.5925 -0.00168 0 0 0.00719 -0.3046 -0 -0 -0.05079 -0.35283 0 0 0 0 0 -0.14873 0 0 0 -1.54117 0 0.83697 0.21558 0.04806 -1.46032
LYS_36 -0.93647 0.05839 0.81549 -0.46537 0.08855 0.30439 0.13408 -0.3653 -0 -0 -0.06419 -0.2913 0 0 0 0 0 0.00877 0.00256 1.92334 0 0.24338 0 -1.5107 0.51703 0.04922 0.51186
ASN_37 -1.34076 0.10385 1.47336 -0.15787 0.01012 0.2086 0.68274 -0.65753 -0 -0 -0.52489 -0.91414 0 0 -1.04281 0 0 -0.00822 0.01256 0 1.85956 -0.20313 0 -0.93687 0.1963 0.10858 -1.13054
LYS_38 -1.79995 0.1893 1.6582 -0.32799 0.0352 0.12942 0.55696 -0.70267 -0 -0 -0.66531 0.02793 0 0 -1.04281 0 0 0.03638 0.01832 2.01581 0 0.09086 0 -1.5107 0.25586 0.14635 -0.88885
SER_39 -1.33208 0.22614 1.13061 -0.02927 0 0.06867 0.01736 -0.51009 -0 -0 -0.03632 -0.28499 0 0 0 0 0 -0.00356 3e-05 0.10278 0 -0.48281 0.60074 -0.77834 0.10255 0.11771 -1.09087
ILE_40 -1.36647 0.15357 0.70438 -0.45672 0.30874 0.09569 0.01618 -0.41251 -0 -0 0.33386 -0.05838 0 0 0 0 0 -0.0747 0.00066 0.33471 0 -0.64657 0 0.73287 -0.30154 0.1579 -0.47834
GLY_41 -1.30405 0.1008 1.28961 -0.00165 0 0 0.36124 -0.62542 -0 -0 -0.67786 -0.36547 0 0 -0.42973 0 0 -0.11703 0 0 0 -1.35886 0 0.83697 0.06021 0.16374 -2.06749
ARG_42 -1.20019 0.06456 1.34035 -0.88306 0.18996 0.62815 0.36118 -0.59269 -0 -0 -0.58602 -0.06268 0 0 -0.42973 0 0 0.00221 0.00241 1.8541 0 -0.22736 0 -1.2888 0.10297 0.17547 -0.54918
GLY_43 -0.63068 0.03011 0.56683 -0.00206 0 0 0.00695 -0.24879 -0 -0 -0.07038 -0.38876 0 0 0 0 0 -0.12959 0 0 0 -1.40074 0 0.83697 0.11518 0.13611 -1.17884
LYS_44 -0.6919 0.03215 0.5294 -0.45127 0.07814 0.28051 0.00695 -0.23795 -0 -0 -0.06666 -0.2536 0 0 0 0 0 0.00073 0.0034 1.84539 0 0.28545 0 -1.5107 0.41529 0.03644 0.30178
GLY_45 -0.69594 0.03345 0.54657 -0.00208 0 0 0.00856 -0.24496 -0 -0 -0.07546 -0.38746 0 0 0 0 0 -0.13105 0 0 0 -1.45629 0 0.83697 0.43341 0.03796 -1.09632
LYS_46 -0.82197 0.04948 0.57575 -0.45501 0.08202 0.28622 0.021 -0.27652 -0 -0 -0.08933 -0.25865 0 0 0 0 0 0.00431 0.00195 1.87599 0 0.27246 0 -1.5107 0.42615 0.03954 0.22271
ALA_47 -0.80317 0.04377 0.53501 -0.02151 0 0 0.01244 -0.28609 -0 -0 -0.03812 -0.43164 0 0 0 0 0 -0.00248 0 0 0 -0.5654 0 1.8394 0.1443 0.05715 0.48368
ARG_48 -1.77432 0.05504 2.17414 -0.48643 0.05543 0.25292 0.66183 -0.81589 -0 -0 -1.64046 0.41388 0 0 0 -0.97686 0 -0.003 0.01381 2.25531 0 -0.22081 0 -1.2888 -0.02864 0.16627 -1.18657
LYS_49 -1.87047 0.11847 1.26299 -0.36545 0.04246 0.17315 0 -0.52096 -0 -0 0.11545 -0.02367 0 0 0 0 0 -0.02313 0.01187 2.03148 0 -0.07726 0 -1.5107 0.24996 0.16451 -0.22131
GLU_50 -2.39446 0.13437 2.64374 -0.19966 0.0263 0.29833 0.66348 -1.05919 -0 -0 -1.70621 -0.64254 0 0 0 -0.97686 0 -0.00025 0.02701 0 3.24578 -0.08891 0 -2.7348 0.31059 0.09818 -2.35511
LEU_51 -1.75289 0.09689 0.81403 -0.46688 0.20257 0.09312 0.00903 -0.48538 -0 -0 0.00834 0.04481 0 0 0 0 0 0.00091 0.03812 0.68893 0 -0.14614 0 0.18072 -0.01191 0.14356 -0.54217
THR_52 -2.5418 0.4424 1.9788 -0.22868 0.18574 0.09652 0.59348 -0.98533 -0.0227 -0.13992 -1.20988 -0.67318 0 0 -0.72213 0 0 0.48295 0.09287 0.10772 0 0.17969 4.09034 -1.0874 0.5923 0.87307 2.10485
PRO_53 -1.87005 0.43642 1.52353 -0.20138 0.00517 0.14846 0.52432 -0.65651 -0 -0 -1.27565 -0.00351 0 0 -0.72213 0 0 -0.01853 0.00609 0.55923 0 -0.9374 0 -2.4119 0.38934 1.21759 -3.2869
GLN_54 -2.26794 0.14025 2.0251 -0.25043 0.03257 0.18984 0.27307 -0.91979 -0.02379 -0.14421 -0.92418 -0.84243 0 0 0 0 0 0.05225 0.10656 0 3.26203 -0.11898 0 -0.18838 -0.3603 0.46892 0.51015
GLN_55 -3.04894 0.16505 2.86278 -0.67871 0.08516 0.45803 1.03979 -1.25483 -0 -0 -1.83137 -0.34615 0 0 -0.82595 -1.03592 0 -0.02974 0.03032 0 3.01018 -0.06754 0 -0.18838 0.28768 0.17776 -1.19081
LYS_56 -2.07657 0.07457 2.28898 -0.49955 0.12979 0.31453 0.65294 -0.99374 -0.00803 -0.08075 -1.77886 0.10461 0 0 -0.82595 0 0 -0.01963 0.10715 1.87426 0 0.01998 0 -1.5107 0.27686 0.26058 -1.68952
ALA_57 -2.5184 0.21521 1.13052 -0.02184 0 0 0.23608 -0.9212 -0 -0 -0.46837 -0.44448 0 0 0 0 0 0.05012 0 0 0 -0.5566 0 1.8394 -0.04987 0.21052 -1.29892
GLU_58 -3.54483 0.20876 4.67646 -0.53164 0.29481 1.69002 2.12058 -2.04414 -0.04337 -0.19306 -3.6185 -2.49582 0 0 0 -1.10934 0 -0.00369 0.17633 0 4.40931 -0.02843 0 -2.7348 -0.27314 0.38117 -2.66332
ARG_59 -3.31496 0.29401 3.00579 -0.77179 0.11087 0.51277 1.57031 -1.5095 -0 -0 -0.55969 0.35252 0 0 0 0 0 -0.04897 0.0126 1.44654 0 -0.13109 0 -1.2888 -0.55132 0.51911 -0.35163
LYS_60 -3.26132 0.30227 3.34666 -0.40313 0.06013 0.19354 1.15919 -1.63224 -0 -0 -0.24195 -0.04477 0 0 0 0 0 0.00561 0.00297 1.81294 0 0.11114 0 -1.5107 -0.08081 0.278 0.09753
ARG_61 -5.49654 0.17233 6.55643 -0.97345 0.14287 0.62601 3.32889 -3.04425 -0.04596 -0.23694 -2.14526 0.10842 0 0 0 -1.10934 0 -0.02631 0.06918 2.45191 0 -0.05635 0 -1.2888 0.02523 0.42479 -0.51713
PHE_62 -7.87532 0.61187 4.90705 -0.94581 0.06198 0.32621 2.11382 -3.02283 -2e-05 -8e-05 -1.42628 0.03065 0 0 0 0 0 -0.00927 0.00165 0 1.76662 -0.47756 0 1.0402 -0.09915 0.61157 -2.38472
PHE_63 -4.37397 0.31013 2.77125 -0.59977 0.06705 0.28949 1.27803 -1.68624 -0.00543 -0.03687 -0.78773 -0.0284 0 0 0 0 0 0.29115 0.00327 0 2.3316 0.03515 0 1.0402 -0.05275 0.51574 1.36188
ILE_64 -3.87208 0.26295 2.9186 -0.49683 0.35308 0.09962 1.36968 -1.58889 -0 -0 -0.751 -0.00072 0 0 0 0 0 -0.0452 0.03476 0.58307 0 -0.49417 0 0.73287 -0.05816 0.42754 -0.52486
THR_65 -3.62944 0.15304 3.64845 -0.22417 0.22426 0.09922 1.89647 -1.93807 -0.01102 -0.08473 -0.64889 -1.43968 0 0 0 0 0 0.00776 0.03964 0.24426 0 0.20005 2.30782 -1.0874 0.1462 0.32557 0.22933
GLN_66 -2.96817 0.13139 1.55445 -0.45183 0.09556 0.38161 0.40918 -0.93292 -0.01104 -0.08481 -0.04226 -0.7008 0 0 0 0 0 -0.00513 0.02734 0 3.58211 -0.04125 0 -0.18838 0.14484 0.22365 1.12354
ALA_67 -0.83492 0.04317 0.65904 -0.02106 0 0 0.04393 -0.34677 -0 -0 -0.09546 -0.44454 0 0 0 0 0 0.00117 0 0 0 -0.5481 0 1.8394 0.00043 0.11025 0.40654
GLN_68 -2.16123 0.19397 1.59099 -0.33814 0.0493 0.16335 0.44709 -0.70148 -0.00109 -0.00429 -1.00129 -0.15033 0 0 0 -1.03592 0 -0.01066 0.00154 0 3.35282 -0.0518 0 -0.18838 0.01971 0.10678 0.28093
LYS_69 -1.28343 0.08407 1.05274 -0.4699 0.09069 0.30609 0.07646 -0.46782 -0 -0 -0.12403 -0.24688 0 0 0 0 0 -0.00908 0.00501 2.05683 0 0.23107 0 -1.5107 0.13645 0.08726 0.01482
ASN_70 -1.95134 0.14959 2.03716 -0.15757 0.00916 0.2085 0.65079 -0.86537 -0 -0 -0.69657 -0.89826 0 0 -1.01904 0 0 -0.01277 0.00134 0 1.83726 -0.21485 0 -0.93687 0.09332 0.11709 -1.64843
LYS_71 -1.96539 0.20239 2.03212 -0.46056 0.1126 0.25049 0.69385 -0.82448 -0 -0 -0.87892 -0.13617 0 0 -1.01904 0 0 -0.0166 0.00925 1.86435 0 0.12435 0 -1.5107 0.0789 0.16556 -1.278
LYS_72 -1.91009 0.3492 1.86716 -0.45414 0.11995 0.24486 0.20365 -0.70196 -0 -0 -0.09853 -0.13586 0 0 0 0 0 0.02817 0.00344 1.75149 0 -0.00016 0 -1.5107 -0.06967 0.70792 0.39473
PRO_73 -1.98698 0.32481 1.0574 -0.19787 0.00402 0.14287 0.17866 -0.4516 -0 -0 -0.15366 0.03191 0 0 0 0 0 -0.01052 0.00106 0.445 0 -0.94921 0 -2.4119 -0.36253 0.75001 -3.58854
ASN_74 -2.76326 0.27945 2.14974 -0.17928 0.03224 0.2677 0.67676 -1.22187 -0 -0 -0.39266 -0.94998 0 0 -0.74826 0 0 0.29011 0.02942 0 3.81593 0.5269 0 -0.93687 -0.00058 0.28567 1.16116
TYR_75 -5.47522 0.61633 2.22559 -0.63857 0.08893 0.37796 1.53726 -1.57723 -0 -0 -1.52026 -0.19953 0 0 -1.86198 0 0 0.04443 0.11173 0 1.86436 -0.2068 0.00017 1.2797 0.1005 0.39692 -2.83573
GLY_76 -1.72406 0.11555 0.85142 -0.00123 0 0 0.12161 -0.55792 -0 -0 -0.00514 -0.31813 0 0 0 0 0 -0.11516 0 0 0 -1.5253 0 0.83697 0.22348 0.3136 -1.78432
ILE_77 -6.41079 1.07046 2.65673 -0.61068 0.51746 0.11357 0.92816 -1.6739 -0.04238 -0.22464 -0.2018 0.34026 0 0 0 0 0 0.12733 0.0107 0.98435 0 -0.78551 0 0.73287 0.25235 1.05525 -1.1602
PRO_78 -3.84943 0.61972 3.44244 -0.12204 0.00087 0.0905 2.05775 -1.5822 -0.00637 -0.05575 -2.4197 0.23969 0 0 0 0 0 -0.03616 0.02097 0.22229 0 -1.09772 0 -2.4119 -0.48843 1.23567 -4.13979
SER_79 -3.45113 0.24347 4.12961 -0.02168 0 0.03394 1.85476 -1.95565 -0.00659 -0.04864 -1.94324 -0.81829 0 0 0 0 0 0.01289 0.00352 1.14302 0 0.04196 0.60442 -0.77834 1.87498 0.57917 1.49818
SER_80 -3.24025 0.16253 3.87473 -0.02311 0 0.02166 1.77463 -1.80796 -0 -0 -1.51166 -0.36706 0 0 0 0 0 0.02244 4e-05 0.5153 0 0.30905 0.60282 -0.77834 2.27935 0.36142 2.19559
SER_81 -5.05157 0.45694 5.15932 -0.02316 0 0.02184 2.26027 -2.45868 -0 -0 -1.20212 -0.29747 0 0 0 0 0 -0.00271 0.00243 0.52643 0 0.28352 0.60742 -0.77834 -0.07123 0.17014 -0.39697
GLN_82 -8.36842 0.92304 7.35138 -0.2625 0.04561 0.17428 3.65732 -3.78105 -0.01982 -0.1494 -2.58121 -0.40612 0 0 0 0 0 -0.04072 0.01848 0 2.65453 -0.02559 0 -0.18838 -0.15814 0.73757 -0.41914
HIS_D_83 -3.82333 0.27931 4.4141 -0.37945 0.01285 0.45438 1.57713 -2.17091 -0.00637 -0.05575 -1.11838 -0.40366 0 0 0 0 0 0.15444 0.00022 0 2.55562 0.10044 0 -0.45461 -0.20107 0.7248 1.65976
LYS_84 -3.05516 0.15855 3.53669 -0.30697 0.0275 0.14188 1.25767 -1.57499 -0 -0 -0.71714 -0.00232 0 0 0 0 0 -0.03644 0.01407 1.76195 0 -0.04271 0 -1.5107 -0.36111 0.24268 -0.46656
GLU_85 -5.69117 0.34171 5.60505 -0.21028 0.02567 0.28653 2.83545 -2.5349 -0 -0 -3.09914 -0.52731 0 0 -0.52908 0 0 -0.01438 0.05355 0 3.80809 -0.08087 0 -2.7348 -0.12686 0.54026 -2.05249
PHE_86 -7.2963 0.69335 2.02196 -0.97912 0.09759 0.6477 1.39027 -1.91071 -0 -0 -1.16396 -0.16359 0 0 0 0 0 -0.01013 0.09184 0 1.48641 -0.47681 0 1.0402 -0.03469 0.66202 -3.90398
PHE_87 -1.70642 0.06497 0.87859 -1.05963 0.1361 0.61986 0.01298 -0.54935 -0 -0 -0.10564 -0.22037 0 0 0 0 0 -0.01298 0.00239 0 1.46817 -0.56105 0 1.0402 -0.2799 0.28315 0.01109
LYS_88 -1.34484 0.05249 0.97508 -0.4638 0.08482 0.29912 0.08409 -0.48897 -0 -0 0.03757 -0.24678 0 0 0 0 0 -0.00771 0.00574 2.05529 0 0.2307 0 -1.5107 -0.03073 0.06468 -0.20396
ASN_89 -1.69207 0.09113 1.76312 -0.15739 0.01187 0.20883 0.71244 -0.82176 -0 -0 -0.70258 -0.91056 0 0 -0.98704 0 0 -0.01596 0.00106 0 1.80247 -0.21807 0 -0.93687 0.0979 0.13249 -1.62099
HIS_90 -2.51047 0.16304 2.21773 -0.79599 0.02314 1.03099 0.63434 -1.15004 -0 -0 -0.98466 -0.07067 0 0 -0.98704 0 0 -0.00853 0.00533 0 1.76988 -0.33369 0 -0.45461 -0.03076 0.19014 -1.29187
GLN_91 -1.80082 0.09722 1.45149 -0.60237 0.08829 0.96955 0.0032 -0.77462 -0 -0 -0.37774 -0.70017 0 0 0 0 0 -0.005 0.01215 0 3.15254 -0.03152 0 -0.18838 -0.11132 0.16239 1.34488
GLY_92 -1.36716 0.06169 0.65333 -0.00178 0 0 0.29379 -0.40649 -0 -0 -0.10695 -0.36998 0 0 0 0 0 -0.12519 0 0 0 -1.43959 0 0.83697 0.15773 0.10691 -1.70672
ALA_93 -4.1532 0.2648 1.78358 -0.0207 0 0 0.74395 -1.41491 -0 -0 -0.32764 -0.43009 0 0 0 0 0 0.00362 0 0 0 -0.56025 0 1.8394 0.21644 0.08741 -1.96761
GLN_94 -3.60957 0.15108 2.77069 -0.59704 0.08338 0.95336 0.38444 -1.51959 -0 -0 -0.59984 -0.63954 0 0 0 0 0 0.00788 0.00396 0 3.17611 -0.04034 0 -0.18838 -0.09519 0.10175 0.34317
GLY_95 -3.29383 0.27597 2.98934 -0.00108 0 0 1.75154 -1.58774 -0.00524 -0.02442 -1.70817 -0.32711 0 0 -1.16307 0 0 -0.07635 0 0 0 -1.52216 0 0.83697 0.28667 0.33171 -3.23697
GLY_96 -3.37447 0.18054 3.84204 -0.00198 0 0 1.84701 -1.90024 -0 -0 -1.64235 -0.362 0 0 0 0 0 -0.12089 0 0 0 -1.51035 0 0.83697 0.66375 0.35627 -1.1857
LYS_97 -4.76691 0.35391 5.79329 -0.70002 0.35224 0.41676 2.89112 -2.45099 -0 -0 -2.59732 0.20592 0 0 0 -0.7384 0 0.01575 0.01946 2.15323 0 -0.05441 0 -1.5107 0.03743 0.26411 -0.31556
ALA_98 -3.56487 0.33511 4.15039 -0.02228 0 0 1.94605 -2.09451 -0 -0 -2.0327 -0.3739 0 0 -0.96042 0 0 -0.06347 0 0 0 -0.31159 0 1.8394 -0.5676 0.24587 -1.47452
LYS_99 -4.65114 0.32532 5.10951 -0.49284 0.14583 0.2939 2.1813 -2.39742 -0.01701 -0.06849 -1.31761 0.10527 0 0 -0.73227 0 0 0.10497 0.03218 2.17261 0 -0.07823 0 -1.5107 -0.44711 0.21368 -1.02825
GLN_100 -7.13429 0.44392 8.44035 -0.39587 0.13028 0.26057 3.55934 -3.68583 -0 -0 -3.90925 -0.69032 0 0 -0.33582 -0.7384 0 -0.04617 0.04697 0 3.35839 -0.04773 0 -0.18838 -0.22695 0.42646 -0.73275
LYS_101 -6.02313 0.56495 7.88026 -0.52035 0.21078 0.32414 3.82425 -3.30441 -0.01788 -0.09898 -4.27318 0.19027 0 0 0 -0.84951 0 -0.07931 0.01377 2.35832 0 -0.06555 0 -1.5107 -0.39335 0.50473 -1.26488
THR_102 -3.12764 0.28126 3.73273 -0.1339 0.0416 0.0728 1.95304 -1.80221 -0 -0 -1.69907 -0.26681 0 0 -0.73227 0 0 -0.04644 0.11707 0.0621 0 -0.02442 4.23608 -1.0874 -0.44595 0.46111 1.59168
LYS_103 -3.02625 0.2597 4.28275 -0.30719 0.0402 0.17046 1.59688 -1.82646 -0.03661 -0.18513 -2.10255 -0.25847 0 0 0 0 0 -0.04971 0.00454 1.80666 0 -0.01827 0 -1.5107 -0.30904 0.32179 -1.1474
HIS_D_104 -5.69514 0.19301 5.62695 -0.64201 0.01444 0.51118 1.27407 -2.66289 -0.00927 -0.08284 -0.85301 -0.58597 0 0 0 0 0 0.01974 0.06274 0 2.32431 0.05242 0 -0.45461 -0.08563 0.19896 -0.79358
LEU_105 -3.05338 0.11783 2.53919 -0.59844 0.19909 0.16915 0.46165 -1.3495 -0.01223 -0.0397 0.81504 0.21999 0 0 0 0 0 -0.07404 0.00548 0.56179 0 -0.35544 0 0.18072 0.07246 0.19179 0.05145
GLU_106 -3.06163 0.10191 3.0776 -0.22457 0.04018 0.33938 0.80805 -1.40031 -6e-05 -0.00015 -0.48993 -0.61188 0 0 -0.69685 0 0 -0.05142 0.01048 0 3.00546 -0.22735 0 -2.7348 -0.14953 0.13571 -2.12971
SER_107 -2.15346 0.16219 1.94754 -0.0309 0.00016 0.05235 0.55094 -0.94692 -0 -0 0.39315 -0.90497 0 0 0 0 0 -0.07727 0.0031 0.62768 0 0.13851 0.60068 -0.77834 -0.33815 0.07495 -0.67875
GLN_108 -1.80605 0.09378 1.78916 -0.48582 0.10137 0.42584 0.87493 -0.82766 -0.0017 -0.04359 -0.64426 -0.75048 0 0 -0.69685 0 0 0.01101 0.06927 0 2.9439 0.17327 0 -0.18838 0.07908 0.1328 1.24962
ALA_109 -1.83689 0.32437 1.42109 -0.02184 0 0 0.42794 -0.78931 -0.03505 -0.15692 -0.18444 -0.43975 0 0 0 0 0 0.18162 0 0 0 -0.54946 0 1.8394 0.28014 0.77076 1.23165
PRO_110 -1.69974 0.34561 1.12601 -0.12964 0.0054 0.0949 0.08734 -0.59933 -0 -0 0.15428 0.19502 0 0 0 0 0 -0.09607 0.0168 0.16287 0 -0.94373 0 -2.4119 -0.40741 0.86893 -3.23066
GLN_111 -2.67127 0.14871 2.82684 -0.52815 0.09687 0.54716 0.81262 -1.32628 -0.05598 -0.33615 -0.94207 -0.78772 0 0 -0.4492 0 0 -0.00591 0.10713 0 2.72766 0.01 0 -0.18838 -0.48043 0.26322 -0.23134
ARG_112 -2.29461 0.09431 2.46376 -0.88721 0.20356 0.62836 0.64893 -1.09724 -0.01623 -0.10777 -1.09735 -0.07063 0 0 -0.4492 0 0 -0.00107 0.00132 1.73214 0 -0.22381 0 -1.2888 -0.16554 0.20121 -1.72586
GLN_113 -1.46667 0.03977 1.5249 -0.64292 0.29187 1.11367 0.30852 -0.70826 -0.0047 -0.07147 -0.50511 -1.95714 0 0 0 0 0 -0.02037 0.00631 0 4.32933 0.1057 0 -0.18838 -0.33727 0.18919 2.00697
GLU_114 -2.79022 0.30127 2.74616 -0.26926 0.04275 0.31215 0.39894 -1.03715 -0 -0 -0.84435 -0.21483 0 0 0 0 0 -0.05423 0.03165 0 2.88447 -0.03016 0 -2.7348 -0.57071 0.12009 -1.70823
ASP_115 -3.65763 0.59205 5.22596 -0.23979 0.11667 0.7778 3.14162 -2.13196 -0 -0 -3.74642 -1.25049 0 0 -0.6988 0 0 0.02847 0.00026 0 2.12256 -0.78617 0 -2.3716 -0.53486 0.80483 -2.60751
PRO_116 -4.20388 0.66161 3.06971 -0.09652 0.00241 0.06068 1.27045 -1.34933 -0 -0 0.46637 0.65823 0 0 0 0 0 -0.09476 0.01188 0.56991 0 -0.54993 0 -2.4119 -0.2436 0.97649 -1.20218
GLU_117 -2.48667 0.23403 3.26649 -0.43804 0.05513 0.85965 1.30436 -1.3189 -0 -0 -1.28824 -0.43257 0 0 -0.6988 0 0 0.00523 0.00764 0 3.17725 -0.35595 0 -2.7348 -0.28733 0.34655 -0.78497
GLU_118 -1.90709 0.15625 2.22989 -0.20475 0.03036 0.30504 0.93072 -0.99491 -0 -0 -0.443 -0.55072 0 0 0 0 0 -0.03982 0.00461 0 2.88534 -0.12498 0 -2.7348 -0.13271 0.19042 -0.40013
GLY_119 -2.62312 0.27661 2.80042 -0.00024 0 0 0.95337 -1.40842 -0 -0 -0.46134 -0.15155 0 0 0 0 0 -0.11119 0 0 0 -1.10779 0 0.83697 0.21167 0.65208 -0.13254
PRO_120 -2.37279 0.33731 2.11718 -0.21372 0.01132 0.15525 0.3692 -0.7782 -0 -0 -0.75357 -0.04857 0 0 0 0 0 0.05217 0.02756 0.30584 0 -0.73656 0 -2.4119 -0.02504 0.76578 -3.19875
ALA_121 -1.56444 0.35108 1.29386 -0.02327 0 0 0.32231 -0.66493 -0 -0 -0.12506 -0.17606 0 0 0 0 0 0.12898 0 0 0 -0.13243 0 1.8394 -0.49934 0.94652 1.69661
PRO_122 -3.275 0.57352 1.96185 -0.14138 0.0003 0.1015 0.4362 -0.77422 -0 -0 -0.42589 0.20603 0 0 0 0 0 0.02681 0.00816 0.25325 0 -1.10935 0 -2.4119 -0.76283 1.00406 -4.32889
LYS_123 -2.19824 0.20644 1.07427 -0.38265 0.04226 0.19838 0.25514 -0.59053 -0 -0 0.61342 0.01707 0 0 0 0 0 -0.07092 0.00336 1.64157 0 0.17219 0 -1.5107 -0.31749 0.42603 -0.4204
GLN_124 -4.60158 0.45274 4.38194 -0.85898 0.58622 0.79768 1.8754 -1.96379 -0 -0 -1.70119 -0.79598 0 0 -0.70328 -0.89906 0 0.02295 0.14493 0 3.74862 -0.29772 0 -0.18838 0.48295 1.23372 1.71718
PRO_125 -3.88297 0.45007 2.69253 -0.19043 0.00117 0.13327 0.56991 -1.077 -0.01839 -0.12721 -0.92368 0.10428 0 0 -0.70328 0 0 -0.00565 0.00735 0.73131 0 -1.09234 0 -2.4119 0.14503 1.25232 -4.34561
ARG_126 -1.96191 0.12738 2.14824 -0.46242 0.04907 0.22125 0.55574 -0.96183 -0.00163 -0.01071 -1.37173 0.66415 0 0 0 -0.44156 0 -0.0062 0.14674 2.07819 0 -0.12283 0 -1.2888 -0.46539 0.30515 -0.79911
VAL_127 -3.16211 0.17186 2.44164 -0.30638 0.17423 0.06183 0.50759 -1.33589 -0 -0 -0.81658 -0.31188 0 0 0 0 0 -0.01774 0.00093 0.07251 0 -0.49905 0 1.9342 -0.3449 0.19128 -1.23845
GLU_128 -1.81505 0.09404 1.6738 -0.48968 0.23822 1.57299 0.40566 -0.81046 -0 -0 0.04387 -2.55574 0 0 0 0 0 -0.05786 0.01852 0 4.33827 -0.03241 0 -2.7348 -0.47005 0.18794 -0.39273
GLU_129 -2.12096 0.26929 3.64826 -0.23769 0.04804 0.37733 1.2435 -1.39792 -0.00163 -0.01071 -3.21495 -0.57383 0 0 0 -0.44156 0 -0.07803 0.00448 0 2.91074 -0.07548 0 -2.7348 -0.58457 0.19544 -2.77504
HIS_D_130 -2.85975 0.51439 3.10183 -0.49126 0.02628 0.37882 1.31863 -1.35255 -0 -0 -1.1352 -0.2715 0 0 -0.82803 0 0 -0.05447 0.0378 0 1.51019 -0.05888 0 -0.45461 -0.61125 0.94559 -0.28396
PRO_131 -2.82479 0.80835 1.90532 -0.11826 0.00317 0.08777 0.93292 -0.80196 -0 -0 -0.47027 0.23346 0 0 -0.82803 0 0 0.13432 0.05599 0.12536 0 -0.9373 0 -2.4119 -0.69751 1.29793 -3.50542
PHE_132 -3.13174 0.51103 1.48886 -0.87732 0.12789 0.11862 0.41389 -0.9932 -0 -0 0.42841 -0.68698 0 0 0 0 0 0.06256 0.04082 0 1.78684 -0.26612 0 1.0402 0.07707 0.7498 0.89063
ASN_133 -2.66412 0.25247 2.43676 -0.15904 0.01376 0.21119 1.24112 -1.32092 -0 -0 -1.29945 -0.94838 0 0 -1.87809 0 0 0.0119 0.00311 0 1.82637 -0.19284 0 -0.93687 0.43419 0.4868 -2.48201
GLN_134 -2.47714 0.20801 2.10631 -0.55937 0.12586 0.51639 1.03389 -1.04228 -0 -0 -1.43076 -0.6749 0 0 -1.87809 0 0 -0.0074 0.0532 0 4.12136 -0.13399 0 -0.18838 -0.03937 0.26251 -0.00416
GLU_135 -2.19753 0.05424 2.27582 -0.36735 0.08861 0.4994 0.53902 -0.97634 -0.01839 -0.12721 -0.90028 -0.4728 0 0 0 -0.89906 0 0.02162 0.06659 0 3.41192 0.13568 0 -2.7348 0.0591 0.18258 -1.35919
GLU_136 -1.92093 0.05456 1.74238 -0.35703 0.0764 0.47537 0.3117 -0.78363 -0 -0 -0.35716 -0.56127 0 0 0 0 0 -0.00245 0.00096 0 3.19117 0.04674 0 -2.7348 0.15635 0.15137 -0.51027
LEU_137 -3.42827 0.21033 1.71882 -0.54395 0.15888 0.12339 0.3558 -0.97486 -0 -0 0.00543 0.30491 0 0 0 0 0 -0.03819 0.00389 0.561 0 -0.20402 0 0.18072 -0.12617 0.16294 -1.52935
GLU_138 -2.23888 0.09385 1.53771 -0.37074 0.10211 0.50883 0.15606 -0.79333 -0 -0 0.00137 -0.5458 0 0 0 0 0 -0.00698 0.01147 0 3.31441 0.01372 0 -2.7348 -0.16074 0.12581 -0.98594
GLU_139 -1.88646 0.11831 1.02929 -0.26883 0.04359 0.31294 0.18988 -0.56966 -0 -0 -0.15501 -0.26078 0 0 0 0 0 -0.02093 0.00091 0 3.00023 -0.18236 0 -2.7348 0.1897 0.04681 -1.14717
MET_140 -2.70181 0.2539 1.10055 -0.63324 0.22257 0.31392 0.04402 -0.74432 -0 -0 -0.3539 -0.36183 0 0 0 0 0 0.03143 0.41645 1.54878 0 0.16383 0 0.60916 0.47048 0.11875 0.49874
MET_141 -1.70852 0.11622 0.69646 -0.61775 0.22026 0.31394 0.20944 -0.46802 -0 -0 -0.28781 -0.38879 0 0 0 0 0 0.01409 0.37758 1.50913 0 0.16045 0 0.60916 0.67134 0.18552 1.61271
ALA_142 -0.80479 0.03961 0.6277 -0.02128 0 0 0.06111 -0.32814 -0 -0 0.01094 -0.43558 0 0 0 0 0 -0.00054 0 0 0 -0.55836 0 1.8394 0.34328 0.13799 0.91134
ASP_143 -1.23547 0.10131 1.88299 -0.10339 0.00664 0.30304 0.76749 -0.79019 -0 -0 -1.4406 -1.29873 0 0 -0.82914 0 0 -0.01047 0.0001 0 2.22848 -0.18385 0 -2.3716 0.01555 0.1481 -2.80974
GLU_144 -1.60548 0.23956 2.42772 -0.21056 0.03298 0.305 1.29075 -1.01792 -0.00593 -0.10171 -2.31483 -0.45832 0 0 -0.82914 0 0 -0.01373 0.00057 0 3.03303 -0.0426 0 -2.7348 -0.0136 0.22606 -1.79297
ASN_145 -1.16566 0.04067 1.23228 -0.34504 0.06726 0.67481 0.2407 -0.55223 -0.0103 -0.12931 0.26641 -0.78613 0 0 0 0 0 -0.00237 0.0037 0 1.81815 -0.53136 0 -0.93687 -0.0437 0.22852 0.06952
GLU_146 -2.47231 0.57467 3.10637 -0.28649 0.04555 0.35812 1.37597 -1.24621 -0.00453 -0.03098 -1.85705 -0.25451 0 0 0 -0.69428 0 -0.0843 0.01184 0 2.74542 -0.05351 0 -2.7348 -0.2086 0.79558 -0.91405
PRO_147 -2.39793 0.44171 2.14026 -0.19272 0.00271 0.13587 0.58842 -0.81494 -0.01248 -0.10997 -0.26749 0.09807 0 0 0 0 0 0.02443 0.00172 0.42663 0 -0.96137 0 -2.4119 -0.39824 0.84361 -2.86361
ASP_148 -3.13618 0.14684 5.12489 -0.18761 0.04327 0.57762 2.44017 -2.04391 -0.03864 -0.23737 -4.09549 -1.34022 0 0 -0.81882 -1.58329 0 0.01575 0.09837 0 2.6243 -0.60263 0 -2.3716 -0.26196 0.40887 -5.23763
GLN_149 -2.04054 0.05549 3.05195 -0.29373 0.04893 0.25669 1.16408 -1.25317 -0.01248 -0.10997 -1.20475 -0.57303 0 0 0 -0.69428 0 -0.08446 0.07612 0 2.96777 -0.15547 0 -0.18838 -0.28467 0.45972 1.1858
SER_150 -2.18455 0.13584 3.59216 -0.0327 0 0.02125 1.67021 -1.48136 -0.00458 -0.02747 -2.63726 0.05096 0 0 -0.81882 -0.69354 0 -0.03826 0.00186 0.44444 0 -0.06838 1.72542 -0.77834 -0.47974 0.37185 -1.23103
GLY_151 -1.40535 0.08594 1.34498 -0.00028 0 0 0.50145 -0.64885 -0.00257 -0.01118 0.21922 -0.16356 0 0 0 0 0 -0.09119 0 0 0 -0.82699 0 0.83697 -0.2922 0.18257 -0.27104
ILE_152 -2.94772 0.6947 0.37168 -0.48171 0.37977 0.10948 0.30098 -0.59967 -0 -0 -0.0896 -0.05035 0 0 0 0 0 0.17535 0.00114 0.33407 0 -0.75032 0 0.73287 -0.15149 0.81145 -1.1594
PRO_153 -2.23458 0.44685 1.31662 -0.13032 0.00165 0.09488 0.40836 -0.63247 -0 -0 -0.61748 0.21446 0 0 0 0 0 -0.05044 0.01315 0.20911 0 -1.04587 0 -2.4119 -0.56029 0.94804 -4.03024
MET_154 -3.06456 0.19612 1.80778 -0.50079 0.10374 0.07413 0.10698 -0.8496 -0.00328 -0.05185 -0.23616 -0.26743 0 0 0 0 0 7e-05 0.12238 2.73164 0 0.15474 0 0.60916 -0.50044 0.20573 0.63837
GLU_155 -4.38763 0.28399 4.38637 -0.21008 0.02657 0.32548 1.59197 -1.93304 -0 -0 -1.31041 -0.52621 0 0 -0.7048 0 0 -0.06436 0.00452 0 3.54232 0.27094 0 -2.7348 0.15334 0.18298 -1.10286
MET_156 -2.22888 0.11285 1.51957 -0.63116 0.16603 0.18842 0.01683 -0.6125 -0.02292 -0.14932 -0.17701 -0.09743 0 0 0 0 0 -0.07192 0.00364 0.93137 0 0.08951 0 0.60916 -0.0422 0.29436 -0.10161
SER_157 -3.24545 0.39271 3.88436 -0.02805 0 0.04777 1.79649 -1.80396 -0 -0 -0.72228 -1.10848 0 0 -0.9991 0 0 0.06336 0.06101 0.57088 0 -0.37957 0.60001 -0.77834 -0.22018 0.28521 -1.5836
ASP_158 -1.61934 0.14875 1.11 -0.12352 0.0226 0.38483 0.13038 -0.7104 -0 -0 -0.22855 -0.25445 0 0 0 0 0 -0.00036 0.03443 0 2.23832 -0.2841 0 -2.3716 -0.33013 0.3387 -1.51446
GLY_159 -2.66792 0.34832 3.53258 -0.00025 0 0 1.94284 -1.75231 -0 -0 -0.97463 -0.19132 0 0 -0.67503 0 0 -0.10597 0 0 0 -0.2999 0 0.83697 -0.71857 0.83981 0.11462
PRO_160 -1.30832 0.34994 1.05143 -0.13307 0.00419 0.09563 0.38328 -0.55156 -0 -0 0.64043 0.20467 0 0 0 0 0 -0.09985 0.01646 0.14606 0 -0.94525 0 -2.4119 -0.72911 0.77394 -2.51303
GLY_161 -1.08896 0.07471 1.22295 -6e-05 0 0 0.4991 -0.66181 -0 -0 -0.06752 -0.3941 0 0 0 0 0 -0.09724 0 0 0 -1.47296 0 0.83697 -0.53047 0.32456 -1.35485
THR_162 -4.1489 0.35626 4.56498 -0.12817 0.10344 0.07533 2.10367 -2.18301 -0.0262 -0.20116 -1.78377 -1.09554 0 0 -0.32408 0 0 -0.05534 0.06901 0.09775 0 -0.60242 2.30271 -1.0874 -0.31123 0.38407 -1.89
VAL_163 -4.4621 0.41105 2.61127 -0.31845 0.22113 0.06904 1.09452 -1.80405 -0 -0 -0.49005 -0.3938 0 0 0 0 0 -0.01959 3e-05 0.16925 0 -0.42237 0 1.9342 -0.38285 0.32305 -1.4597
GLY_164 -1.16273 0.07277 1.77348 -0.00108 0 0 1.1673 -0.8056 -0 -0 -0.3939 -0.32555 0 0 -0.7048 0 0 -0.15162 0 0 0 -1.5432 0 0.83697 0.16242 0.18899 -0.88655
GLY_165 -1.48196 0.1624 1.85893 -6e-05 0 0 1.10858 -0.93931 -0.02837 -0.14577 -1.24904 -0.3832 0 0 0 0 0 -0.18267 0 0 0 -1.50087 0 0.83697 -0.02611 0.12739 -1.84309
GLY_166 -1.46259 0.0592 1.1487 -0.00045 0 0 0.33287 -0.68718 -0 -0 0.07959 -0.25867 0 0 0 0 0 -0.06252 0 0 0 -1.53222 0 0.83697 -0.10129 0.07031 -1.57728
GLY_167 -2.42114 0.30739 2.55285 -0.00162 0 0 0.94314 -1.36029 -0 -0 -0.94995 -0.37142 0 0 0 0 0 -0.11104 0 0 0 -0.32355 0 0.83697 0.71488 0.04555 -0.13824
GLY_168 -1.73735 0.26754 2.22254 -0.00019 0 0 0.87653 -1.09779 -0 -0 -0.19768 -0.26741 0 0 0 0 0 -0.19881 0 0 0 -1.35491 0 0.83697 0.35046 0.09887 -0.20123
GLY_169 -0.93868 0.06047 1.34129 -5e-05 0 0 0.54475 -0.64215 -0.00077 -0.01536 0.24271 -0.42435 0 0 0 0 0 -0.06978 0 0 0 0.2425 0 0.83697 -0.05936 0.1005 1.2187
GLY_170 -3.05226 0.28744 3.46237 -7e-05 0 0 1.88834 -1.79186 -0.01372 -0.07358 -1.70042 -0.38406 0 0 0 0 0 -0.09776 0 0 0 0.36174 0 0.83697 0.03305 0.33852 0.0947
ILE_171 -6.83027 0.92686 3.89098 -0.49056 0.3954 0.10614 1.62823 -2.4921 -0.00257 -0.01118 -0.3561 0.29396 0 0 0 0 0 -0.08029 0.02081 0.32232 0 -0.3844 0 0.73287 -0.12957 0.58583 -1.87364
GLY_172 -1.86995 0.06114 2.35878 -5e-05 0 0 1.02968 -1.14678 -0.03863 -0.29278 -1.04231 -0.40869 0 0 0 0 0 -0.18951 0 0 0 -1.43485 0 0.83697 -0.71688 0.32152 -2.53237
HIS_D_173 -3.82207 0.19178 4.54073 -0.62192 0.01748 0.45066 1.47986 -2.05102 -0.04209 -0.21935 -2.4853 -0.45864 0 0 0 -0.88975 0 0.02821 0.02335 0 2.35108 0.09336 0 -0.45461 -0.64667 0.17611 -2.3388
SER_174 -1.64788 0.07226 1.85836 -0.0288 0 0.06796 0.13839 -0.92608 -0.03689 -0.2708 0.00219 -0.31056 0 0 0 0 0 0.02046 0.00207 0.10561 0 -0.48264 0.61801 -0.77834 -0.22703 0.15883 -1.66487
THR_175 -1.08153 0.03952 0.79757 -0.21382 0.13208 0.09095 0.08231 -0.44856 -0.01609 -0.13931 0.13754 -1.46562 0 0 0 0 0 0.00938 0.05226 0.15252 0 0.1397 2.29049 -1.0874 0.01988 0.10377 -0.40434
GLY_176 -0.69678 0.02028 0.64131 -0.00192 0 0 0.10811 -0.33835 -0.01609 -0.13931 0.0273 -0.37839 0 0 0 0 0 -0.11898 0 0 0 -1.48915 0 0.83697 0.41362 0.08923 -1.04215
ASN_177 -1.11902 0.09264 1.24197 -0.15779 0.00835 0.20824 0.59521 -0.58803 -0 -0 -0.56721 -0.90785 0 0 -1.03995 0 0 -0.01241 0.00011 0 1.86814 -0.21471 0 -0.93687 0.25342 0.11773 -1.15804
TRP_178 -3.8508 0.4025 1.83049 -1.16698 0.12471 0.19677 0.74462 -1.29741 -0 -0 -0.39509 -0.87317 0 0 -1.03995 0 0 0.08762 0.00556 0 1.78861 -0.16567 0 1.6906 0.55238 0.20105 -1.16415
ASN_179 -2.66452 0.28241 1.99415 -0.15983 0.01074 0.21202 0.66097 -1.17865 -0 -0 -0.43988 -0.94119 0 0 -1.01593 0 0 -0.01725 0.00013 0 1.86762 -0.19594 0 -0.93687 0.54742 0.26904 -1.70558
CYS_180 -5.31791 0.82822 1.66089 -0.07587 0 0.04301 0.84095 -1.17964 -0 -0 -1.61999 -0.17361 0 0 -1.41932 0 0 0.05771 0.01398 0.14322 0 -0.43416 0 3.6196 0.27851 0.42587 -2.30853
ASP_181 -2.45066 0.37059 2.34745 -0.10459 0.01042 0.30502 0.99902 -1.16152 -0.00605 -0.05623 -1.6941 -1.35111 0 0 -0.81395 0 0 -0.02395 0.00022 0 2.31438 -0.18403 0 -2.3716 0.33214 0.51489 -3.02365
THR_182 -4.94426 0.50105 3.95662 -0.19 0.07486 0.06835 1.59989 -1.99337 -0.00605 -0.05623 -3.29855 -1.02126 0 0 -1.10758 0 0 0.0736 0.02929 1.24488 0 -0.75773 2.31883 -1.0874 -0.04931 0.58951 -4.05488
ILE_183 -5.7796 0.71212 2.98921 -0.60374 0.41682 0.11063 2.38397 -1.9968 -0 -0 -2.41928 0.26592 0 0 -0.42876 0 0 -0.06522 0.02418 1.01176 0 -0.75138 0 0.73287 -0.29451 0.60757 -3.08424
TRP_184 -5.10242 0.59132 2.0518 -1.3923 0.17322 1.24967 0.72656 -1.51837 -0 -0 -1.64823 -0.48922 0 0 -0.36232 0 0 0.07665 0.03306 0 1.5495 -0.30855 0 1.6906 -0.08245 0.51096 -2.25052
SER_185 -3.08261 0.09719 3.63139 -0.02983 0.00098 0.05403 1.82312 -1.59084 -0.01378 -0.12864 -1.92101 -0.898 0 0 0 0 0 -0.07416 0.00014 0.07236 0 -0.28875 0.6049 -0.77834 0.45381 0.34274 -1.72531
GLY_186 -0.99753 0.07558 1.27197 -0.0002 0 0 0.32769 -0.64154 -0 -0 0.5475 -0.30273 0 0 0 0 0 -0.28408 0 0 0 -1.34415 0 0.83697 0.29971 0.13379 -0.07702
ASN_187 -3.41901 0.31304 3.25043 -0.19689 0.05438 0.32178 1.62983 -1.57218 -0.00889 -0.03089 -1.27615 -0.43955 0 0 0 0 0 -0.06508 5e-05 0 1.97582 -0.48425 0 -0.93687 -0.44981 0.17392 -1.16035
THR_188 -5.32181 0.46075 3.29219 -0.15848 0.06099 0.05597 2.16701 -2.05786 -0.01381 -0.12937 -2.53715 -0.29815 0 0 0 0 0 -0.04276 0.01262 0.19312 0 -0.1897 2.32427 -1.0874 -0.36375 0.26812 -3.3652
CYS_189 -6.73781 0.70616 3.38655 -0.07199 0 0.03889 1.89407 -1.91154 -0.00889 -0.03089 -2.91857 -0.0786 0 0 0 0 0 -0.03185 0.01618 0.25971 0 -0.25733 0 3.6196 0.35251 0.23434 -1.53946
THR_190 -6.37654 0.39057 5.24924 -0.11955 0.07351 0.07531 2.99528 -2.69099 -0 -0 -3.9956 -0.47119 0 0 -0.72238 0 0 -0.01179 0.01655 0.05179 0 -0.45789 2.31291 -1.0874 0.05968 0.2394 -4.46911
THR_191 -4.61733 0.54617 3.1113 -0.11787 0.10453 0.07874 0.68729 -1.74186 -0.00013 -0.00033 -1.0043 -0.61132 0 0 0 0 0 -0.00878 0.00017 0.0439 0 -0.4215 2.26805 -1.0874 -0.51755 0.27219 -3.01601
TYR_192 -6.33766 0.84508 3.36669 -0.82674 0.26096 0.30959 1.12233 -1.97903 -0.01552 -0.09093 -1.24428 -0.60257 0 0 -0.40338 0 0 -0.03718 0.01031 0 2.88313 -0.07912 0.36638 1.2797 0.03231 0.43561 -0.70429
ALA_193 -2.84059 0.47843 1.90929 -0.01031 0 0 0.87458 -1.22147 -0.00312 -0.01243 -1.12279 -0.26517 0 0 0 0 0 -0.05431 0 0 0 0.39538 0 1.8394 1.22889 0.38602 1.58181
SER_194 -1.67722 0.16836 1.96984 -0.03189 0.01387 0.02974 0.75057 -0.90404 -0 -0 -0.64284 -0.19639 0 0 -0.43585 0 0 0.01104 0.00215 0.23395 0 0.3302 0.60231 -0.77834 1.42532 0.28451 1.15528
ARG_195 -4.26412 0.48712 4.66817 -0.83907 0.16615 0.57978 1.97533 -1.99264 -0.00299 -0.0121 -2.23605 0.00071 0 0 -0.43585 0 0 0.0108 0.00657 2.00528 0 -0.01872 0 -1.2888 0.6527 0.38944 -0.14831
HIS_196 -3.85371 0.34742 1.96021 -0.81894 0.02114 1.02142 0.54968 -1.16039 -0.01552 -0.09093 -1.09049 -1.00483 0 0 0 0 0 -0.02462 0.0045 0 1.86688 -0.00111 0 -0.45461 0.58258 0.38795 -1.77336
CYS_197 -6.16659 0.5342 3.4771 -0.06573 0.00025 0.04761 1.10077 -1.84239 -0 -0 -1.56199 -0.46304 0 0 0 0 0 -0.04863 0.01686 0.1026 0 -0.48836 0 3.6196 0.73784 0.34407 -0.65582
VAL_198 -2.0065 0.08143 0.76171 -0.28095 0.17038 0.05951 -0.0331 -0.61151 -0 -0 0.18737 -0.03945 0 0 0 0 0 -0.03741 2e-05 0.08999 0 -0.46381 0 1.9342 0.05061 0.22983 0.09232
CYS_199 -5.64086 0.41373 1.86764 -0.05544 0 0.01577 1.09453 -1.18772 -0 -0 -0.86385 -0.93046 0 0 0 0 0 0.0154 0.00047 0.21873 0 -0.10997 0 3.6196 -0.15239 0.36679 -1.32801
LEU_200 -3.35992 0.46528 2.38948 -0.46993 0.21649 0.09364 1.00582 -1.23722 -0 -0 -1.10821 0.09078 0 0 0 0 0 0.03968 0.11481 0.61682 0 -0.32086 0 0.18072 -0.02282 0.45207 -0.85337
MET_201 -2.26459 0.18677 0.86311 -0.19586 0.04182 0.08073 0.08476 -0.62562 -0 -0 -0.08959 -0.55953 0 0 0 0 0 0.02682 0.06269 2.24547 0 -0.0637 0 0.60916 -0.09239 0.30061 0.61066
ARG_202 -2.63696 0.10947 3.46893 -0.84235 0.27638 0.65687 1.20887 -1.52227 -0.01376 -0.06493 -1.98709 0.39749 0 0 -0.98257 0 0 0.13802 0.15858 2.26237 0 -0.00336 0 -1.2888 -0.07978 0.44433 -0.30058
ASP_203 -3.04299 0.1767 4.33309 -0.11055 0.00682 0.31692 1.86067 -1.68232 -0 -0 -2.88988 -0.3887 0 0 -0.59219 -0.80424 0 -0.01935 0.00444 0 2.21759 -0.03165 0 -2.3716 -0.39201 0.63147 -2.7778
MET_204 -2.75178 0.13981 2.9464 -0.53783 0.2753 0.10315 0.725 -1.38979 -0.01376 -0.06493 -0.52213 -0.10657 0 0 -0.39038 0 0 0.07134 0.0097 2.15709 0 0.04671 0 0.60916 -0.20689 0.84433 1.94392
ASP_205 -3.87553 0.18901 4.76624 -0.10108 0.01291 0.28345 0.90172 -1.98426 -0.00872 -0.04193 -1.06744 -0.09781 0 0 0 -0.516 0 0.15477 0.05926 0 2.1409 0.28863 0 -2.3716 0.18652 0.79724 -0.28371
GLN_206 -2.29893 0.11527 1.3427 -0.89074 0.12574 0.9616 0.02416 -0.72119 -0.00448 -0.01415 0.1888 -0.88307 0 0 0 0 0 -0.03272 0.04396 0 2.83121 -0.16564 0 -0.18838 -0.01461 0.32074 0.74027
TYR_207 -2.93884 0.17351 1.86103 -0.66049 0.05651 0.37522 0.14775 -0.96757 -0.00872 -0.04193 0.27337 -0.23211 0 0 0 0 0 0.17574 0.03718 0 2.3384 -0.09712 0.00041 1.2797 0.06461 0.2761 2.11277
LYS_208 -3.17561 0.23761 3.54258 -0.54488 0.13646 0.38432 1.28174 -1.28331 -0.00448 -0.01415 -2.23168 0.19063 0 0 0 -0.80424 0 0.00519 0.49505 2.38987 0 0.34286 0 -1.5107 0.39443 0.44884 0.28054
ALA_209 -1.98716 0.08591 1.8606 -0.02148 0 0 1.10302 -0.93724 -0.00439 -0.0185 -1.37686 -0.42069 0 0 -1.74668 0 0 -0.00635 0 0 0 -0.53133 0 1.8394 0.17642 0.24454 -1.74079
ILE_210 -2.21489 0.24093 1.08452 -0.46888 0.33948 0.1016 0.26078 -0.71149 -0 -0 0.10946 -0.03638 0 0 0 0 0 -0.0547 0.01548 0.36235 0 -0.77884 0 0.73287 -0.25302 0.13921 -1.13151
GLY_211 -1.96468 0.19993 2.06853 -0.00183 0 0 0.92814 -1.07581 -0.00799 -0.0306 -0.18358 -0.37872 0 0 0 0 0 -0.07565 0 0 0 -1.41221 0 0.83697 -0.00483 0.22437 -0.87795
ASN_212 -1.47801 0.07722 1.29842 -0.3382 0.08362 0.65777 0.34871 -0.75847 -0.0075 -0.14488 -0.00837 -1.59705 0 0 0 0 0 -0.01816 0.12168 0 2.58728 -0.43416 0 -0.93687 -0.0216 0.26351 -0.30505
THR_213 -1.8268 0.26252 1.8579 -0.12158 0.08581 0.06984 0.34717 -1.01092 -0.0075 -0.14488 0.10976 -1.31729 0 0 0 0 0 -0.02847 0.00061 0.09561 0 -0.54191 2.259 -1.0874 -0.44181 0.26693 -1.17341
ASN_214 -5.33143 0.53332 5.9967 -0.32697 0.24791 0.60593 3.51863 -2.82607 -0.0037 -0.01528 -2.06069 -0.99329 0 0 -1.38488 -0.94845 0 -0.05813 0.00271 0 2.01827 -0.35877 0 -0.93687 -0.18861 0.4118 -2.09787
GLY_215 -1.72907 0.23421 2.30573 -4e-05 0 0 0.87616 -1.13342 -0 -0 -0.6802 -0.41673 0 0 0 0 0 -0.19331 0 0 0 0.31926 0 0.83697 0.18336 0.35934 0.96226
GLN_216 -3.93394 0.44476 4.09152 -0.26335 0.02783 0.19175 2.09452 -1.9506 -0.02005 -0.13637 -1.95158 -0.46278 0 0 -0.60923 -1.46446 0 -0.08483 0.0007 0 2.88376 -0.10619 0 -0.18838 -0.04764 0.17029 -1.31426
HIS_217 -4.49431 0.5482 4.16147 -0.4603 0.02315 0.56009 1.99371 -2.09406 -0 -0 -1.92617 -0.13096 0 0 -0.97104 0 0 -0.06364 0.09047 0 1.64361 -0.32912 0 -0.45461 -0.54235 0.24723 -2.19863
GLY_218 -1.54784 0.13055 1.8918 -0.00027 0 0 0.7444 -0.97356 -0.02967 -0.17005 -0.66603 -0.16933 0 0 0 0 0 -0.11541 0 0 0 -1.05652 0 0.83697 -0.27643 0.20829 -1.19311
LEU_219 -2.4891 0.16892 1.27333 -0.47346 0.20373 0.09514 0.0152 -0.80667 -0 -0 0.1664 0.07072 0 0 0 0 0 0.13037 0.0084 0.70955 0 -0.23546 0 0.18072 -0.05072 0.17681 -0.8561
ASP_220 -2.89031 0.16173 4.56781 -0.21428 0.0482 0.6926 1.76347 -1.94667 -0.01537 -0.13314 -1.99989 -1.2108 0 0 0 0 0 0.26943 0.02469 0 2.01778 -0.80368 0 -2.3716 -0.26189 0.37106 -1.93083
SER_221 -2.57021 0.32301 3.23203 -0.02757 0 0.042 1.17395 -1.48848 -0.00587 -0.10337 -0.79153 -0.98562 0 0 0 0 0 -0.10487 0 0.19556 0 -0.06487 0.60407 -0.77834 -0.464 0.48432 -1.32979
GLU_222 -2.17069 0.18192 3.03352 -0.22271 0.02415 0.30872 1.02654 -1.31937 -0 -0 -0.23593 -0.59947 0 0 0 0 0 -0.08291 0.03974 0 3.21614 -0.31709 0 -2.7348 -0.66052 0.31746 -0.19529
ASN_223 -4.91427 0.45554 4.54879 -0.19372 0.05234 0.31782 1.96091 -2.22324 -0.00207 -0.02014 -1.55128 -0.48587 0 0 0 0 0 0.03923 0.0316 0 2.04078 -0.52765 0 -0.93687 -0.68367 0.43272 -1.65905
GLN_224 -4.61942 0.30293 3.85506 -0.70393 0.12183 0.77185 1.36037 -1.9706 -0.00184 -0.0193 -1.12357 -0.60854 0 0 0 0 0 0.06983 0.0126 0 2.35645 -0.19071 0 -0.18838 -0.57404 0.57612 -0.57328
THR_225 -2.19217 0.20903 2.48835 -0.12129 0.06944 0.07947 0.6114 -1.23074 -0.00023 -0.00709 -0.14615 -1.10169 0 0 0 0 0 -0.04655 0.00113 0.09102 0 -0.55424 2.26287 -1.0874 -0.40495 0.34873 -0.73107
GLN_226 -4.59108 0.24049 3.38814 -0.62184 0.09853 0.62022 1.25717 -1.73942 -0.00023 -0.00084 -0.69465 -0.62 0 0 0 0 0 -0.00966 0.01753 0 2.01028 -0.06079 0 -0.18838 -0.18883 0.19662 -0.88676
TYR_227 -3.24671 0.29897 1.31872 -0.62978 0.08218 0.33259 0.07407 -1.00203 -0 -0 0.12831 -0.19228 0 0 0 0 0 0.14446 0.01121 0 1.88992 -0.34969 0.00057 1.2797 -0.20727 0.18203 0.11498
PHE_228 -4.89054 0.31213 2.12006 -0.58696 0.05717 0.34265 1.459 -1.53049 -0 -0 -1.96013 0.2069 0 0 0 0 0 -0.00857 0.05614 0 1.72032 -0.36804 0 1.0402 0.05546 0.43691 -1.5378
GLY_229 -3.03432 0.53908 1.16658 -0.00431 0 0 0.43551 -1.01294 -0.0115 -0.05291 -0.45077 -0.50403 0 0 0 0 0 0.31255 0 0 0 -1.25245 0 0.83697 0.64017 1.0961 -1.29627
PHE_230 -5.98131 0.60772 2.52389 -0.54857 0.05139 0.3041 1.53669 -1.94203 -0 -0 -1.39934 0.05351 0 0 0 0 0 0.00136 0.00196 0 1.94954 -0.14802 0 1.0402 0.3217 1.13829 -0.48893
SER_231 -2.85503 0.21676 1.88905 -0.03041 0.00017 0.04967 0.83435 -1.10645 -0.01153 -0.05364 -0.74908 -0.85921 0 0 0 -1.18585 0 -0.04836 0.02002 0.63418 0 0.18817 0.77316 -0.77834 -0.25595 0.51179 -2.81653
THR_232 -7.35749 1.29375 4.27541 -0.17087 0.13139 0.11882 2.59128 -2.72584 -0.01392 -0.08342 -0.33474 -1.7008 0 0 0 0 0 0.05465 0.09691 0.05043 0 -0.29847 2.77614 -1.0874 -0.33744 1.85127 -0.87033
PRO_233 -5.28069 1.07441 3.06379 -0.06796 0 0.04246 2.06292 -1.56786 -0.00291 -0.01154 -1.56018 0.57957 0 0 0 0 0 -0.1992 0.08639 0.2435 0 -0.8396 0 -2.4119 0.05537 1.92584 -2.80758
TRP_234 -6.64643 0.84177 2.66442 -0.98859 0.08103 0.36952 1.59355 -1.94744 -0 -0 -0.41359 -0.40175 0 0 -0.36232 0 0 -0.15443 0.00999 0 1.91605 -0.06212 0 1.6906 0.12657 0.35527 -1.3279
ASN_235 -3.69491 0.4421 3.3413 -0.19269 0.02542 0.3078 1.42445 -1.7394 -0.01439 -0.09556 -1.36964 -0.39446 0 0 0 -0.66254 0 0.05881 0.03026 0 1.87183 -0.29185 0 -0.93687 -0.38849 0.28335 -1.99548
TYR_236 -4.93257 0.35716 2.81006 -0.67911 0.05783 0.4152 1.54214 -1.75024 -0.00047 -0.01214 -1.32909 -0.06712 0 0 0 -0.52331 0 0.00201 0.1241 0 2.09906 -0.33286 0.00231 1.2797 0.12661 0.47079 -0.33993
ILE_237 -4.33212 0.37513 2.52751 -0.55722 0.42427 0.15394 1.25027 -1.51614 -0.00291 -0.01154 -0.77614 -0.03586 0 0 0 0 0 0.02099 0.04633 0.4686 0 -0.23924 0 0.73287 0.32201 0.5532 -0.59605
ASP_238 -1.81174 0.11564 1.40141 -0.10571 0.008 0.30308 0.07421 -0.77487 -0 -0 -0.01658 -0.12336 0 0 0 0 0 -0.00588 3e-05 0 2.12752 0.166 0 -2.3716 -0.12195 0.30807 -0.82773
PHE_239 -5.67728 0.62496 0.37528 -0.57808 0.15647 0.29854 0.23009 -1.20156 -0 -0 -0.0816 0.00341 0 0 0 0 0 0.0949 0.04342 0 2.14485 -0.33293 0 1.0402 -0.20822 0.23549 -2.83206
ASN_240 -2.3155 0.05007 1.65829 -0.17593 0.02047 0.2442 0.17642 -0.90738 -0 -0 -0.3147 -0.29783 0 0 0 0 0 0.04657 5e-05 0 1.70494 0.05643 0 -0.93687 -0.15027 0.26887 -0.87216
GLN_241 -2.31492 0.17691 1.72986 -0.62691 0.1108 0.63275 0.0953 -0.98538 -0 -0 -0.12005 -0.73657 0 0 0 0 0 0.10166 0.01469 0 2.09286 -0.02219 0 -0.18838 -0.04214 0.21111 0.12942
TYR_242 -4.30034 0.40813 2.90451 -0.64397 0.10153 0.37508 1.57059 -1.71628 -0 -0 -0.97906 -0.15202 0 0 0 0 0 0.16111 0.03544 0 1.88621 -0.40471 0.00451 1.2797 -0.22274 0.30753 0.61522
SER_243 -1.84535 0.34745 2.18841 -0.0285 3e-05 0.04466 1.00648 -1.08431 -0 -0 -0.75044 -1.01798 0 0 0 0 0 -0.02786 0.00423 0.16619 0 -0.21276 0.60232 -0.77834 -0.47025 0.39098 -1.46505
VAL_244 -3.70593 0.54218 2.15569 -0.3807 0.30653 0.09462 1.01608 -1.41743 -0 -0 0.02995 -0.24231 0 0 0 0 0 -0.11883 0.00045 0.72368 0 0.43434 0 1.9342 -0.41431 0.27304 1.23125
HIS_245 -4.74539 0.73313 3.76467 -0.4248 0.03825 0.5303 2.17829 -2.06089 -0 -0 -2.04531 -0.09931 0 0 0 -0.76006 0 -0.0429 0.04093 0 1.5891 -0.49913 0 -0.45461 -0.18739 0.2734 -2.17172
PHE_246 -5.14824 0.50088 2.8236 -0.75152 0.04401 0.13464 2.08918 -1.81808 -0 -0 -2.30351 -0.42944 0 0 -0.41988 0 0 0.16891 0.00028 0 1.83091 0.12586 0 1.0402 0.51002 0.38763 -1.21456
SER_247 -2.40176 0.39971 2.59889 -0.02845 0 0.06374 1.14965 -1.25342 -0.02221 -0.14261 0.67269 -0.49958 0 0 0 0 0 0.60195 0.01512 0.30708 0 -0.28631 0.6127 -0.77834 0.42913 1.23045 2.66843
PRO_248 -4.64787 0.88054 2.5038 -0.11974 0 0.08714 0.88958 -1.09312 -0 -0 0.74858 0.30711 0 0 0 0 0 13.9357 0.06078 0.96007 0 -0.5158 0 -2.4119 1.10805 9.86169 22.5547
ARG_249 -1.47525 0.30145 1.38959 -0.37032 0.02439 0.16386 0.30404 -0.57094 -0 -0 0.74048 0.00106 0 0 0 0 0 0.8468 0.14181 1.5607 0 0.62137 0 -1.2888 6.77383 10.0565 19.2206
ASP_250 -3.75979 0.65832 4.60773 -0.12117 0.04756 0.37173 1.77039 -2.03339 -0.0283 -0.18806 -1.2963 -1.59761 0 0 -0.51187 0 0 0.03221 0.00085 0 2.48774 0.15566 0 -2.3716 5.95274 1.38558 5.56241
TRP_251 -9.67634 1.04121 4.24333 -0.65896 0.21354 0.34285 3.35283 -2.95597 -0 -0 -5.01609 -0.34017 0 0 -0.93174 0 0 -0.06323 0.18928 0 2.82641 -0.04772 0 1.6906 0.22002 0.58809 -4.98206
GLN_252 -8.94118 1.10553 8.6443 -0.78268 0.12551 0.8028 4.89764 -4.23678 -0.01386 -0.18134 -4.23889 -0.83984 0 0 -1.55108 -0.74411 0 -0.02698 0.04569 0 2.9048 -0.2203 0 -0.18838 -0.39682 0.70152 -3.13444
GLN_253 -3.6366 0.27527 3.67581 -0.28262 0.03396 0.21203 1.04675 -1.79869 -0 -0 -0.51465 -0.50084 0 0 -0.3404 0 0 -0.07949 0.0142 0 2.99467 -0.17815 0 -0.18838 -0.40227 0.37018 0.70077
LEU_254 -7.46248 0.80233 3.81231 -0.46164 0.13487 0.09354 2.97488 -2.69243 -0 -0 -2.07367 0.17754 0 0 0 0 0 -0.03091 0.18151 0.38324 0 -0.24788 0 0.18072 -0.20521 0.50025 -3.93301
VAL_255 -8.96506 1.29705 5.02284 -0.32045 0.36127 0.07356 3.22998 -3.48663 -0 -0 -2.39725 -0.0306 0 0 0 0 0 -0.02535 0.00023 0.16829 0 -0.13625 0 1.9342 -0.05193 0.67729 -2.6488
ASN_256 -6.85239 0.32389 6.79476 -0.19115 0.04594 0.29533 2.35212 -3.17695 -0.01891 -0.24908 -1.6647 -0.36797 0 0 0 -0.74411 0 -0.13428 0.01311 0 1.55924 0.16708 0 -0.93687 -0.0362 0.39073 -2.43044
ASN_257 -4.8521 0.3374 5.11276 -0.20886 0.01807 0.32113 2.60615 -2.51043 -0 -0 -3.0183 -0.538 0 0 -1.43107 0 0 0.02923 0.03012 0 2.36398 -0.42521 0 -0.93687 -0.34157 0.41966 -3.02392
TYR_258 -7.56457 0.96744 4.37373 -0.6569 0.05016 0.36317 2.81191 -2.75972 -0.02281 -0.14924 -1.58033 -0.15095 0 0 0 0 0 -0.00203 0.00512 0 2.02687 -0.26994 0 1.2797 -0.30741 9.21305 7.62726
SER_259 -4.45304 0.3616 5.23634 -0.02843 1e-05 0.0225 2.21202 -2.37311 -0.04037 -0.35758 -1.14564 -0.31876 0 0 0 0 0 0.00329 0.04461 1.17728 0 -0.09185 1.89279 -0.77834 -0.27311 15.1818 16.272
ARG_260 -4.05673 0.32748 4.20069 -0.57131 0.04506 0.37086 1.84293 -1.95455 -0 -0 -1.41052 0.41431 0 0 -1.09067 0 0 -0.07183 0.09731 1.94421 0 -0.14273 0 -1.2888 -0.63001 6.51847 4.54416
TRP_261 -5.9349 0.57693 3.05403 -1.01582 0.08533 0.44905 1.82192 -1.80091 -0.00331 -0.00837 -0.68933 -0.33299 0 0 0 0 0 -0.06595 0.0011 0 1.88133 -0.03516 0 1.6906 -0.43327 0.50147 -0.25824
ARG_262 -5.61219 0.65809 4.39241 -0.50384 0.06087 0.2595 1.74011 -2.07576 -0.01765 -0.17569 -1.15564 0.61619 0 0 0 0 0 -0.07771 0.10002 1.99783 0 0.03898 0 -1.2888 -0.35316 1.1067 -0.28974
PRO_263 -4.57509 0.66671 3.31856 -0.18082 0.00032 0.12649 1.00559 -1.36821 -0.01099 -0.11538 -0.45087 0.07241 0 0 -0.52471 0 0 -0.03246 0.03325 0.70732 0 -0.93173 0 -2.4119 -0.53512 1.15839 -4.04822
ARG_264 -7.7201 0.52104 6.31664 -0.52238 0.11909 0.3539 1.93462 -2.83279 -0.03598 -0.25768 -1.0877 -0.18117 0 0 -0.62546 0 0 -0.04858 0.45003 1.68206 0 -0.18001 0 -1.2888 -0.41534 0.54504 -3.27358
ALA_265 -3.82602 0.49573 1.29814 -0.02347 0 0 0.28908 -1.30584 -0.0027 -0.00763 0.49479 -0.4252 0 0 0 0 0 -0.00504 0 0 0 -0.45176 0 1.8394 -0.03667 0.35095 -1.31624
VAL_266 -4.98582 0.74318 1.40791 -0.27982 0.18535 0.06148 0.19385 -1.61609 -0 -0 0.52696 -0.40644 0 0 0 0 0 -0.06529 0.01919 0.20751 0 -0.70488 0 1.9342 -0.1293 0.20211 -2.70591
HIS_267 -2.81702 0.24095 1.56455 -0.47125 0.14152 0.50743 0.12996 -0.9732 -0.00899 -0.0276 0.13758 -0.14605 0 0 0 0 0 -0.10502 0.00788 0 2.91993 -0.42352 0 -0.45461 -0.39782 0.15044 -0.02486
VAL_268 -3.88428 0.5059 1.96079 -0.28703 0.23183 0.06616 0.48501 -1.41305 -0 -0 0.18569 -0.28974 0 0 0 0 0 -0.02604 0.00037 0.18359 0 -0.6613 0 1.9342 -0.41483 0.12543 -1.29729
LYS_269 -4.32531 0.27919 2.31032 -0.3133 0.05469 0.16016 0.15612 -1.13242 -0.0122 -0.03763 -0.29146 -0.02607 0 0 0 0 0 0.00286 0.18196 2.04762 0 0.00929 0 -1.5107 -0.29889 0.18782 -2.55794
ILE_270 -4.8327 0.5099 2.30936 -0.46729 0.32988 0.10251 1.00793 -1.52625 -0.03534 -0.2629 -0.62302 0.00226 0 0 -0.7231 0 0 0.11259 0.05918 0.38893 0 -0.76961 0 0.73287 -0.37589 0.41264 -3.64805
PHE_271 -5.26365 0.52438 2.26066 -0.65123 0.0765 0.32132 0.36578 -1.56885 -0.00321 -0.01003 -0.05554 0.34051 0 0 0 0 0 -0.00417 0.00064 0 2.03992 -0.30985 0 1.0402 -0.33713 1.10169 -0.13206
ASN_272 -2.18938 0.16395 2.16988 -0.19385 0.0227 0.33807 0.73057 -1.06257 -0.00648 -0.12754 -1.08375 -0.93836 0 0 -0.32341 0 0 -0.08195 0.14904 0 1.98475 -0.89901 0 -0.93687 -0.1516 0.96041 -1.47539
LEU_273 -4.83792 0.82074 2.22355 -0.46443 0.17308 0.07773 0.54038 -1.56692 -0.02803 -0.16953 -0.40933 0.22724 0 0 -0.50457 0 0 0.03767 0.08814 0.43239 0 -0.09965 0 0.18072 0.0289 0.45997 -2.78987
GLN_274 -3.22839 0.24772 0.8868 -0.24543 0.02812 0.18258 0.07697 -0.78176 -0 -0 -0.10956 -0.80564 0 0 0 0 0 -0.00462 0.05326 0 3.19337 -0.01981 0 -0.18838 0.05552 0.35654 -0.3027
VAL_275 -5.64998 0.77011 0.62203 -0.35883 0.43002 0.08477 0.49436 -1.46822 -0 -0 0.2983 -0.45749 0 0 0 0 0 0.0903 0.02083 0.22255 0 0.38668 0 1.9342 0.26384 0.40238 -1.91415
ILE_276 -3.2654 0.19629 0.18517 -0.63675 0.39389 0.144 0.05224 -0.76586 -0.02755 -0.11389 0.40267 -0.00455 0 0 0 0 0 0.00483 0.00367 0.89104 0 -0.48173 0 0.73287 0.40748 0.66722 -1.21438
GLN_277 -2.52411 0.1417 1.46681 -0.4309 0.07834 0.34283 0.16333 -0.88882 -0.05001 -0.26579 0.05257 -0.81943 0 0 0 0 0 0.0006 0.00925 0 3.20722 0.05139 0 -0.18838 0.19214 0.43374 0.97246
LYS_278 -3.4332 0.33404 1.65448 -0.31476 0.03015 0.12309 0.26538 -0.90856 -0 -0 0.02467 -0.0063 0 0 0 0 0 0.01773 0.0149 1.9262 0 0.08678 0 -1.5107 0.45338 0.2081 -1.03465
THR_279 -3.73182 0.36896 0.9947 -0.17202 0.08466 0.063 0.22571 -1.05791 -0.02152 -0.14374 -0.04609 -0.35552 0 0 0 0 0 -0.06534 0.00017 0.15942 0 -0.11596 2.32524 -1.0874 0.41488 0.16274 -1.99785
VAL_280 -4.88062 0.42422 2.03503 -0.29053 0.24789 0.07323 1.32138 -1.5762 -0 -0 -1.81165 -0.51936 0 0 0 0 0 0.07295 5e-05 0.21745 0 -0.57112 0 1.9342 0.02122 0.29147 -3.01038
THR_281 -5.29321 0.49076 2.60525 -0.10556 0.04398 0.07268 0.84817 -1.8376 -0.00656 -0.02271 -0.42172 -0.48913 0 0 0 0 0 -0.01337 0.00958 0.09831 0 -0.51576 2.29934 -1.0874 -0.28901 0.40482 -3.20914
ASP_282 -3.99648 0.24171 4.44381 -0.12277 0.02236 0.38116 1.45736 -2.01205 -0.03936 -0.28652 -1.82261 -0.87215 0 0 -0.60215 0 0 0.02083 0 0 2.49172 -0.58689 0 -2.3716 -0.5266 0.37447 -3.80576
SER_283 -3.61068 0.24804 3.47593 -0.03609 0.01438 0.06673 1.38169 -1.63379 -0 -1e-05 -0.367 -0.6738 0 0 -0.85786 0 0 -0.05201 0.00205 0.46546 0 0.00168 0.63444 -0.77834 -0.20134 0.24772 -1.67281
GLY_284 -2.4844 0.10768 3.32829 -0.00029 0 0 1.32731 -1.56894 -0.00381 -0.01495 -0.87779 -0.16881 0 0 -0.62904 0 0 -0.07787 0 0 0 -1.25376 0 0.83697 0.23466 0.09075 -1.154
THR_285 -4.10413 0.81364 1.94949 -0.17803 0.13428 0.06626 0.98039 -1.33562 -0 -0 -1.50652 -0.23515 0 0 -0.38946 0 0 -0.0703 0.03388 0.04322 0 0.04205 2.31353 -1.0874 0.03531 0.25138 -2.24317
GLN_286 -5.01145 0.30108 4.14302 -0.51582 0.05119 0.50177 2.36616 -2.30575 -0.00653 -0.04513 -2.09611 -0.38148 0 0 -1.23119 0 0 0.00299 0.08561 0 2.07802 -0.04949 0 -0.18838 -0.2125 0.44407 -2.06992
TYR_287 -5.17054 0.47622 0.85597 -0.55757 0.12258 0.2829 0.14853 -1.14443 -0.01037 -0.1097 -0.11369 -0.24717 0 0 0 0 0 -0.00078 0.07583 0 2.07164 -0.37565 0.01789 1.2797 -0.25552 0.33296 -2.32119
SER_288 -3.7678 0.4593 3.88188 -0.02244 0 0.01996 1.96796 -1.75801 -1e-05 -4e-05 -0.95775 0.22633 0 0 -0.78813 0 0 0.0173 0.02127 0.59528 0 -0.13324 0.66017 -0.77834 -0.08149 0.29034 -0.14748
ASN_289 -3.52272 0.31257 3.15 -0.1961 0.05346 0.29927 0.81243 -1.45989 -0 -0 -0.69724 -0.3242 0 0 -0.36243 0 0 -0.09612 0.01705 0 1.53372 0.05443 0 -0.93687 0.0305 0.31457 -1.01758
ASP_290 -3.48314 0.30826 3.5517 -0.1219 0.02087 0.37723 0.864 -1.54746 -0.01089 -0.04396 -0.3194 -0.2637 0 0 0 0 0 -0.05637 0.03142 0 2.44498 -0.35646 0 -2.3716 -0.43191 0.2537 -1.1546
LEU_291 -6.06268 0.69897 3.44804 -0.44681 0.2222 0.07287 2.43517 -2.01057 -1e-05 -4e-05 -0.65129 0.14058 0 0 0 0 0 0.01828 0.23481 0.64858 0 -0.25649 0 0.18072 -0.49125 0.61659 -1.20235
THR_292 -0.8906 0.0487 0.80535 -0.132 0.07592 0.08543 0.09063 -0.46002 -0.01203 -0.04725 -0.25982 -1.06593 0 0 0 0 0 -0.05649 0.00968 0.04796 0 -0.45968 2.25782 -1.0874 -0.21986 0.72078 -0.54881
GLY_293 -2.01867 0.34681 1.53107 -0.00275 0 0 1.04199 -0.90273 -0.0101 -0.07185 -0.37299 -0.40144 0 0 0 0 0 -0.00904 0 0 0 -1.39758 0 0.83697 0.29726 0.60421 -0.52885
THR_294 -4.42438 0.84308 1.33711 -0.20108 0.16402 0.06981 0.8884 -1.19187 -0.01933 -0.17826 -1.64463 -0.97823 0 0 0 0 0 -0.02358 0.00035 0.70508 0 -0.60501 2.33376 -1.0874 0.53333 0.72333 -2.7555
ILE_295 -4.39718 0.65997 1.35374 -0.60368 0.35913 0.11592 0.50961 -1.19032 -0 -0 -0.75467 0.23733 0 0 0 0 0 0.01992 0.08316 1.0461 0 -0.74683 0 0.73287 -0.05907 0.57862 -2.05538
GLN_296 -5.26139 0.51539 2.39994 -0.65238 0.08086 0.41484 1.16015 -1.62894 -0.00128 -0.0038 -1.27449 -0.28435 0 0 -0.88993 0 0 -0.0134 0.05373 0 3.34386 -0.04726 0 -0.18838 -0.04544 0.40381 -1.91848
ILE_297 -6.71632 0.51022 2.55656 -0.61883 0.39841 0.12923 1.40537 -2.0122 -0 -0 -0.54701 0.17847 0 0 -0.88993 0 0 -0.07169 0.03615 2.0571 0 -0.58088 0 0.73287 -0.07422 0.45567 -3.05103
PHE_298 -3.61681 0.2555 1.67125 -0.59245 0.0498 0.32787 0.47492 -1.15516 -0.00128 -0.0038 -0.01234 0.13597 0 0 0 0 0 0.02447 0.01224 0 1.88942 -0.33581 0 1.0402 -0.38917 0.37439 0.14919
ALA_299 -3.08751 0.50726 0.20386 -0.01795 0 0 0.06192 -0.7628 -0 -0 -0.40061 -0.40504 0 0 0 0 0 0.00821 0 0 0 -0.28778 0 1.8394 0.00858 0.16753 -2.16492
ASP_300 -5.32213 0.36708 6.3373 -0.25231 0.0458 0.95844 2.54895 -2.85481 -0.004 -0.03327 -5.05657 -0.81615 0 0 -0.99125 0 0 0.12 0.17933 0 1.90269 0.04215 0 -2.3716 0.37073 0.36151 -4.46812
GLN_301 -3.47135 0.27442 2.59891 -0.74427 0.27809 1.0812 0.45075 -1.27386 -0 -0 -0.31706 -2.30925 0 0 0 0 0 -0.03691 0.00046 0 3.18162 -0.12924 0 -0.18838 -0.08359 0.39379 -0.29468
GLU_302 -3.50487 0.30801 4.74111 -0.21249 0.02884 0.31017 0.62777 -1.77325 -0 -0 -1.60179 -0.53841 0 0 0 0 0 -0.04196 0.10545 0 3.71458 -0.08139 0 -2.7348 -0.53138 0.19911 -0.98532
GLY_303 -1.74145 0.13705 2.55892 -5e-05 0 0 1.1632 -1.19788 -0 -0 -0.30021 -0.3883 0 0 0 0 0 -0.14416 0 0 0 -1.14875 0 0.83697 -0.585 0.23817 -0.57147
LYS_304 -4.14461 0.30146 4.96587 -0.341 0.05668 0.1911 1.22927 -1.90086 -0 -0 -3.08403 -0.15355 0 0 -0.99125 0 0 -0.05742 0.17352 1.80383 0 -0.11157 0 -1.5107 -0.5981 0.26943 -3.90194
TYR_305 -4.8353 0.80844 2.77925 -0.63674 0.06388 0.36557 0.73073 -1.64896 -0.004 -0.03327 -0.39417 -0.17643 0 0 0 0 0 0.38994 0.06697 0 1.84593 -0.27966 0.00025 1.2797 -0.20063 0.81875 0.94025
PRO_306 -2.51919 0.42667 1.66649 -0.13436 0.00038 0.0984 0.66404 -0.80626 -0 -0 0.35056 0.22397 0 0 0 0 0 0.03477 0.03647 0.22051 0 -1.17145 0 -2.4119 -0.22121 0.90161 -2.64049
ARG_307 -4.78197 0.39773 3.09093 -0.98159 0.16536 0.85448 0.96315 -1.54134 -0.04891 -0.35339 -0.96446 -0.092 0 0 -0.62546 0 0 0.19429 0.03154 2.7876 0 -0.23919 0 -1.2888 0.48338 0.55853 -1.39011
LEU_308 -6.79316 0.48724 2.00704 -0.56439 0.12333 0.14299 1.52516 -1.84562 -0.01025 -0.08649 0.09067 0.15205 0 0 0 0 0 -0.04818 0.12101 0.78578 0 -0.14753 0 0.18072 0.914 0.59409 -2.37155
LEU_309 -7.70591 1.23953 2.56729 -0.53496 0.1704 0.11334 1.15426 -1.95809 -0.01071 -0.12797 0.53885 0.31754 0 0 0 0 0 0.05084 0.01012 0.66479 0 -0.25084 0 0.18072 -0.04435 0.50714 -3.118
TYR_310 -4.97521 0.66178 1.78849 -0.68013 0.11037 0.41827 0.90215 -1.38742 -0.01025 -0.08649 0.21423 -0.19561 0 0 0 0 0 -0.00411 0.07558 0 1.96075 -0.5157 0.02813 1.2797 -0.0464 1.40411 0.94223
PRO_311 -5.50546 1.33213 1.8644 -0.17338 0.00361 0.12403 0.759 -0.98706 -0 -0 -0.68573 0.11997 0 0 0 0 0 0.10977 0.17162 0.64522 0 -0.95981 0 -2.4119 0.06256 1.7841 -3.74694
ASN_312 -3.3439 0.30271 2.45057 -0.39189 0.11766 0.77437 1.01826 -1.41924 -0 -0 -1.08427 -1.66242 0 0 -0.9369 0 0 0.33171 0.09873 0 2.2417 -0.69826 0 -0.93687 -0.07195 1.09589 -2.1141
GLN_313 -6.93194 0.79053 5.97502 -0.59287 0.13523 0.5604 2.32852 -2.93765 -0.01111 -0.05503 -2.42418 -0.84335 0 0 -0.9369 -0.37325 0 0.03686 0.13952 0 4.40836 0.08751 0 -0.18838 0.14754 0.86675 0.18158
THR_314 -6.86972 0.66822 4.28004 -0.16534 0.04456 0.05732 3.01723 -2.59065 -0 -0 -2.48669 0.01157 0 0 -1.83696 0 0 -0.06533 0.00597 0.04936 0 0.04587 2.5876 -1.0874 -0.04958 0.63863 -3.7453
THR_315 -4.97019 0.57961 2.99886 -0.13092 0.10641 0.07864 1.72324 -1.94396 -0 -0 0.45695 -1.10089 0 0 0 0 0 -0.03524 0.23817 0.13024 0 -0.40519 2.26337 -1.0874 -0.41271 0.50306 -1.00795
LEU_316 -5.91173 0.51822 1.71126 -0.5154 0.20923 0.15261 1.72145 -1.68378 -0 -0 0.07144 0.0324 0 0 0 0 0 0.11439 0.08753 0.31943 0 0.06518 0 0.18072 -0.35948 0.42604 -2.86049
MET_317 -4.85614 0.65919 2.81823 -0.42037 0.0703 0.0449 1.07087 -1.49932 -0 -0 -0.50394 -0.05471 0 0 0 0 0 0.0153 0.0254 2.6534 0 -0.0303 0 0.60916 -0.38245 0.46006 0.67959
GLY_318 -2.38855 0.434 2.52007 -0.00027 0 0 0.95695 -1.19093 -0 -0 -0.43358 -0.16595 0 0 -0.36243 0 0 0.00827 0 0 0 -1.22791 0 0.83697 0.68635 0.91008 0.58305
PRO_319 -1.82279 0.36445 0.96587 -0.13722 0.00191 0.09955 0.33747 -0.53243 -0 -0 -0.22743 0.1769 0 0 0 0 0 0.01101 0.00544 0.14349 0 -1.02247 0 -2.4119 0.53348 0.842 -2.67268
PHE_320 -4.42762 0.82658 1.38402 -0.98493 0.10723 0.60498 0.8832 -1.13505 -0.00109 -0.00846 0.01642 -0.17047 0 0 0 0 0 0.0238 0.04556 0 2.56049 -0.34371 0 1.0402 -0.35152 1.01625 1.0859
PRO_321 -4.04839 1.02682 1.9189 -0.12443 0.0008 0.09264 0.92412 -1.08517 -0 -0 -0.09728 0.23668 0 0 0 0 0 -0.05808 0.06296 0.15717 0 -1.18021 0 -2.4119 -0.26686 1.00111 -3.85114
SER_322 -0.97718 0.03315 1.139 -0.0306 0.00117 0.05094 0.20962 -0.5327 -0.00813 -0.14311 -0.21764 -0.963 0 0 0 0 0 -0.09488 0.00072 0.13936 0 -0.40831 0.61299 -0.77834 -0.42409 0.33504 -2.05601
ASN_323 -2.83955 0.34957 2.76509 -0.30248 0.11201 0.52674 1.27857 -1.37702 -0 -0 -0.32533 -0.84895 0 0 -0.80784 0 0 -0.05083 0.00477 0 1.96001 -0.58762 0 -0.93687 0.09641 0.18756 -0.79576
ILE_324 -3.73307 0.27473 1.58913 -0.57682 0.30786 0.20092 0.56535 -1.25603 -0 -0 0.12148 -0.27943 0 0 0 0 0 -0.02542 0.00163 0.34884 0 0.17921 0 0.73287 0.35945 0.24648 -0.94282
TYR_325 -3.04087 0.23952 1.57212 -0.96999 0.06892 0.40079 0.87743 -1.01413 -0 -0 -0.32812 -0.26216 0 0 -0.80784 0 0 -0.00681 0 0 1.84251 -0.33218 0 1.2797 0.13572 0.25593 -0.08945
TYR_326 -3.15945 0.22379 1.4772 -0.62433 0.03131 0.31961 0.28182 -1.01233 -0 -0 0.07166 -0.04961 0 0 0 0 0 -0.00444 0.06345 0 2.0715 -0.15389 0.00032 1.2797 -0.19163 0.14717 0.77186
LEU_327 -4.11734 0.59987 1.55545 -0.46437 0.20984 0.08512 0.66836 -1.17782 -0 -0 -0.40775 0.34969 0 0 0 0 0 -0.00481 0.01584 0.54171 0 -0.1287 0 0.18072 -0.42223 0.65751 -1.85891
PRO_328 -3.13149 0.55796 2.17782 -0.20146 0.00583 0.14519 0.73792 -0.74769 -0 -0 -0.60591 0.03434 0 0 0 0 0 0.00151 0.0017 0.35888 0 -0.85665 0 -2.4119 -0.41015 0.69779 -3.64632
GLN_329 -3.57892 0.25727 3.08759 -0.65284 0.10261 0.42818 1.50155 -1.46785 -0 -0 -2.43588 -0.1985 0 0 -0.70233 -0.74289 0 0.04173 0.00748 0 2.85421 0.04941 0 -0.18838 -0.2795 0.28193 -1.63513
TYR_330 -6.80459 0.6232 2.71778 -0.84792 0.04689 0.33303 1.4863 -1.79896 -2e-05 -0.00083 -1.14353 -0.24024 0 0 -0.70233 -0.50373 0 -0.00909 0.29841 0 1.49976 -0.17625 0.01597 1.2797 0.17047 0.52639 -3.2296
ALA_331 -2.62863 0.33265 1.22282 -0.02232 0 0 0.27113 -0.95437 -0.00342 -0.04777 -0.51623 -0.45033 0 0 0 0 0 0.028 0 0 0 -0.54011 0 1.8394 0.25811 0.41756 -0.7935
TYR_332 -8.19988 1.5648 0.15601 -0.58893 0.02326 0.25984 1.08501 -1.34135 -0 -0 -1.0041 -0.05066 0 0 0 -0.50373 0 -0.01743 0.05415 0 2.02669 -0.23234 0.00085 1.2797 -0.16296 0.25295 -5.39812
MET_333 -6.04411 0.56224 2.42753 -0.62786 0.20557 0.31162 0.46258 -1.36815 -0.00904 -0.0844 -0.4384 -0.3511 0 0 0 0 0 0.02024 0.3687 1.30249 0 0.20181 0 0.60916 0.30511 0.3533 -1.79271
THR_334 -5.82298 0.72966 4.99433 -0.17103 0.13103 0.059 2.51413 -2.51151 -0 -0 -4.70542 0.19222 0 0 -0.34717 0 0 -0.00614 0.10262 0.1102 0 -0.02727 2.485 -1.0874 0.47776 0.80009 -2.08288
SER_335 -3.94993 0.26445 2.82979 -0.03004 2e-05 0.0501 1.58749 -1.54732 -0.0029 -0.00834 -0.63963 -1.07377 0 0 -0.85707 0 0 0.00573 0.00177 1.38319 0 0.11951 0.63257 -0.77834 0.10607 0.77784 -1.1288
MET_336 -4.51923 0.5291 1.75545 -0.67482 0.12594 0.2885 0.45172 -1.12878 -0 -0 -0.12107 -0.37299 0 0 0 0 0 -0.04209 0.09241 1.72766 0 0.22863 0 0.60916 -0.04829 0.27622 -0.82249
TYR_337 -5.00493 0.47988 4.13093 -0.67997 0.08866 0.43109 2.20926 -2.09974 -0 -0 -1.87311 -0.2195 0 0 -0.85707 -0.40279 0 -0.01785 0.33629 0 2.23983 -0.13525 0.02343 1.2797 -0.06518 0.4704 0.33409
ASN_338 -5.28125 0.51517 4.74913 -0.18396 0.02515 0.29634 1.14375 -2.11441 -0.01293 -0.09571 -0.60019 -0.40158 0 0 -0.52471 0 0 0.03471 0.00477 0 1.91536 -0.1536 0 -0.93687 -0.23163 0.52664 -1.32581
SER_339 -2.20854 0.39602 2.49698 -0.02977 3e-05 0.04974 1.1882 -1.15574 -4e-05 -0.00073 -1.09796 -1.13398 0 0 0 0 0 -0.03862 0.00356 0.27651 0 -0.27355 0.60788 -0.77834 -0.6361 0.26766 -2.06679
GLY_340 -3.24022 0.28668 3.32445 -0.00012 0 0 1.99934 -1.7935 -0.01372 -0.1236 -2.15614 -0.43006 0 0 0 0 0 0.08915 0 0 0 0.43148 0 0.83697 0.42431 0.24812 -0.11687
GLY_341 -3.27436 0.64727 3.23084 -4e-05 0 0 1.7671 -1.7308 -0 -0 -0.99487 -0.41614 0 0 0 0 0 -0.19642 0 0 0 0.34939 0 0.83697 0.98782 0.2886 1.49536
ALA_342 -7.01466 1.02994 2.86219 -0.02977 0.01549 0 1.99633 -2.55706 -4e-05 -0.00073 -0.05513 -0.45478 0 0 0 0 0 -0.07582 0 0 0 0.03069 0 1.8394 -0.03105 0.48511 -1.9599
THR_343 -5.68775 0.76293 4.3746 -0.15706 0.04427 0.05871 2.41316 -2.34933 -0.01374 -0.12404 -2.53031 0.20208 0 0 0 0 0 -0.02289 0.05111 0.04358 0 0.04449 2.26725 -1.0874 -0.39614 1.34107 -0.76539
PRO_344 -5.602 1.07283 2.70912 -0.12852 0.00205 0.09499 1.21679 -1.26468 -0.00614 -0.07606 -0.89691 0.23205 0 0 0 0 0 0.0567 0.03725 0.10598 0 -1.09077 0 -2.4119 -0.45613 1.31863 -5.08674
THR_345 -3.80009 0.35912 1.85622 -0.17956 0.10891 0.06999 1.10753 -1.32972 -0.01069 -0.12753 -0.5472 -0.45498 0 0 0 0 0 -0.0753 0.03079 0.0326 0 0.05128 2.40576 -1.0874 -0.05376 0.49023 -1.1538
SER_346 -4.56646 0.23074 2.6065 -0.03072 1e-05 0.05168 1.89452 -1.71965 -0 -0 -0.13829 -1.00201 0 0 -0.78187 0 0 0.08363 0.00028 0.80823 0 0.04932 0.63108 -0.77834 -0.03449 0.33413 -2.36172
TRP_347 -10.4985 1.62529 2.34281 -0.66736 0.14447 0.39007 2.80903 -2.76262 -0 -0 0.36352 -0.31643 0 0 0 0 0 -0.04363 0.01336 0 2.66872 0.03541 0 1.6906 -0.23319 0.53149 -1.907
TRP_348 -3.7886 0.30742 1.81808 -0.94494 0.06539 0.72221 1.21209 -1.26939 -0 -0 -0.2021 -0.63255 0 0 -0.78187 0 0 0.01358 0.01311 0 2.38728 -0.03345 0 1.6906 0.63115 0.64003 1.84804
GLY_349 -1.6392 0.24123 1.48642 -0.0001 0 0 0.57994 -0.81135 -0.00235 -0.03715 0.1952 -0.34766 0 0 0 0 0 -0.0562 0 0 0 0.59177 0 0.83697 1.21432 0.30793 2.55978
PHE_350 -8.57421 1.97437 2.64073 -0.60154 0.20197 0.32844 1.43272 -2.19443 -0.00203 -0.04605 -1.78815 0.18511 0 0 -0.34717 0 0 0.03568 0.19293 0 3.47362 -0.38083 0 1.0402 0.68911 0.81576 -0.92376
PRO_351 -3.86402 0.42417 3.61951 -0.20051 0.0089 0.14954 1.39253 -1.40928 -0 -0 -2.4502 -0.03763 0 0 0 0 0 -0.01102 0.00057 0.50105 0 -0.91086 0 -2.4119 -0.19726 0.97552 -4.42087
THR_352 -4.3329 0.56836 1.97244 -0.17293 0.12503 0.06352 0.5534 -1.28497 -0.02319 -0.19961 -0.18787 0.06047 0 0 0 0 0 -0.02487 0.01956 0.05557 0 0.05923 2.26134 -1.0874 -0.26326 0.27841 -1.55966
ARG_353 -4.46993 0.35631 4.02344 -0.65725 0.19222 0.37776 1.03323 -1.55485 -0.02115 -0.15355 -0.13768 0.16002 0 0 0 0 0 -0.00784 0.07984 2.16442 0 -0.24095 0 -1.2888 0.14827 0.22699 0.23048
GLU_354 -4.03457 0.29908 3.44139 -0.25971 0.11054 0.43429 1.12786 -1.49634 -0 -0 -0.99716 -0.51422 0 0 0 -0.40279 0 -0.08855 0.20783 0 3.03676 0.01173 0 -2.7348 0.11064 0.43368 -1.31434
SER_355 -3.878 0.36489 3.88251 -0.02895 0 0.04884 1.95011 -1.86444 -0 -0 -1.17924 -1.09058 0 0 -1.20614 0 0 -0.02178 0.00073 1.148 0 -0.07802 0.71201 -0.77834 -0.34427 0.56466 -1.79804
ALA_356 -1.10855 0.03444 0.96398 -0.02648 0.00257 0 0.30913 -0.55346 -0 -0 0.1531 -0.42899 0 0 0 0 0 -0.04923 0 0 0 0.0062 0 1.8394 -0.60862 0.31834 0.85183
PHE_357 -5.7439 0.42395 2.53225 -0.83079 0.09957 0.09706 1.23055 -1.96824 -0 -0 -1.14679 -0.66268 0 0 -1.20614 0 0 -0.03406 0.05373 0 1.91808 -0.23388 0 1.0402 -0.11155 0.17151 -4.37114
TYR_358 -10.5844 1.28009 4.08147 -0.62001 0.07241 0.35098 2.16377 -3.11946 -0.00569 -0.01956 -0.37968 -0.21794 0 0 0 0 0 -0.00742 0.06918 0 1.84864 -0.27628 2e-05 1.2797 0.05582 0.30773 -3.72057
CYS_359 -5.1723 0.29979 2.42144 -0.06462 0.00024 0.0448 0.51347 -1.29383 -0.00342 -0.04777 -0.38847 -0.35776 0 0 0 0 0 -0.03148 0.00797 0.59302 0 0.13511 0 3.6196 -0.04383 0.27096 0.50293
LEU_360 -8.74018 1.09746 4.27024 -0.57234 0.29026 0.14805 2.04183 -3.01452 -0.00569 -0.01956 -2.16485 0.02233 0 0 -1.04883 0 0 -0.01531 0.48361 1.19953 0 -0.027 0 0.18072 0.28081 0.35565 -5.23777
ASP_361 -4.96983 0.56734 5.35457 -0.10178 0.00289 0.29611 1.65553 -2.3861 -0.00952 -0.11403 -3.30136 -1.25454 0 0 -0.93985 -0.37325 0 -0.00688 0 0 2.5798 -0.21955 0 -2.3716 0.21896 0.4281 -4.94498
GLU_362 -3.07185 0.3359 3.25832 -0.26844 0.03762 0.31191 1.7349 -1.53312 -0.00662 -0.01763 -1.83156 -0.22002 0 0 -0.93985 0 0 -0.0565 0.01043 0 2.79853 -0.04556 0 -2.7348 -0.28393 0.20107 -2.32121
SER_363 -1.96921 0.37328 1.81653 -0.02746 1e-05 0.02245 0.47199 -0.86879 -0.00505 -0.07746 0.06736 -0.25061 0 0 0 0 0 -0.04032 0.00209 0.42762 0 -0.00627 0.62916 -0.77834 -0.63327 0.60754 -0.23874
PRO_364 -3.53679 0.62283 2.16551 -0.20391 0.00695 0.14828 1.18329 -1.07321 -0 -0 0.62883 0.04288 0 0 0 0 0 -0.00277 0.00213 0.38834 0 -0.93302 0 -2.4119 -0.42065 0.72802 -2.66518
SER_365 -1.48881 0.03589 1.23494 -0.03022 0.00091 0.04959 0.16529 -0.69767 -0 -0 -0.13077 -0.97444 0 0 0 0 0 -0.012 0.00521 0.14424 0 -0.39117 0.60068 -0.77834 -0.29352 0.26834 -2.29183
GLN_366 -3.58871 0.35441 3.39748 -0.69702 0.10293 0.48494 1.23534 -1.64535 -0 -0 -0.51029 -0.27904 0 0 -0.90601 0 0 -0.06544 0.10691 0 2.67916 0.12362 0 -0.18838 -0.1829 0.26627 0.68792
MET_367 -3.4808 0.21086 2.3079 -0.64227 0.1504 0.2433 0.81691 -1.42354 -0 -0 -1.1477 -0.13467 0 0 -0.90601 0 0 -0.00951 0.01321 2.98539 0 -0.02828 0 0.60916 -0.18335 0.30346 -0.31554
LEU_368 -4.09872 0.42312 0.8032 -0.46324 0.17993 0.08723 0.27064 -0.92995 -0.00316 -0.06401 -0.0113 0.11083 0 0 0 0 0 0.01012 0.03483 0.57432 0 -0.25978 0 0.18072 -0.29426 0.27049 -3.179
ARG_369 -2.94739 0.09168 3.00243 -0.51138 0.06336 0.27057 1.39388 -1.3689 -0.02022 -0.20155 -1.51871 0.59188 0 0 0 0 0 -0.03929 0.01008 1.98329 0 -0.04791 0 -1.2888 -0.2414 0.1849 -0.59349
THR_370 -3.15619 0.26726 1.32395 -0.16434 0.07298 0.0602 0.55014 -0.99293 -0.01623 -0.22014 0.20309 -0.21389 0 0 0 0 0 -0.09132 0.01794 0.04643 0 0.04201 2.29022 -1.0874 -0.31953 0.17654 -1.21122
GLY_371 -2.62818 0.39904 1.9433 -6e-05 0 0 1.12726 -1.15905 -0.00693 -0.09959 0.28791 -0.38546 0 0 0 0 0 -0.1483 0 0 0 -1.49955 0 0.83697 -0.65957 0.24156 -1.75066
ASN_372 -3.85789 0.31936 4.02486 -0.16176 0.03114 0.2215 2.26906 -1.87416 -0.01362 -0.14308 -1.89069 -0.57522 0 0 -0.6134 0 0 0.00934 0.01947 0 1.98735 -0.26445 0 -0.93687 -0.49639 0.29936 -1.64609
GLU_373 -2.37542 0.14352 2.19514 -0.19837 0.02835 0.28541 0.95995 -0.95277 -0.00188 -0.03521 -0.92678 -0.56579 0 0 -0.6134 0 0 -0.00353 0.00398 0 3.00646 0.07003 0 -2.7348 -0.00823 0.26949 -1.45386
TRP_374 -6.01323 0.54889 1.89245 -1.53538 0.18799 0.94463 1.00251 -1.625 -0 -0 -0.22895 -0.36978 0 0 0 0 0 -0.01171 0.08357 0 1.86677 -0.38496 0 1.6906 0.12448 0.25145 -1.57565
GLU_375 -1.79151 0.08738 1.33225 -0.19006 0.0226 0.26763 0.03064 -0.71806 -0.00565 -0.01681 -0.13555 -0.63161 0 0 0 0 0 0.03397 0.01114 0 3.21858 -0.02627 0 -2.7348 0.09982 0.23174 -0.91457
THR_376 -3.15103 0.3142 2.13713 -0.17534 0.11367 0.06855 0.72634 -1.17962 -0.00061 -0.00162 -1.03867 0.20858 0 0 0 -0.74289 0 0.07445 0.00036 0.118 0 -0.047 2.3052 -1.0874 0.03541 0.22528 -1.09702
THR_377 -1.52618 0.1177 0.73326 -0.17224 0.08185 0.06202 0.01093 -0.56525 -0.00565 -0.01681 0.05669 -0.24751 0 0 0 0 0 -0.05669 0.00406 0.10201 0 0.00433 2.31429 -1.0874 0.08222 0.26513 0.15673
PHE_378 -3.14944 0.18632 1.0282 -1.09402 0.13483 0.62295 0.00028 -0.94914 -0.00061 -0.00162 0.07066 -0.20327 0 0 0 0 0 -0.00205 0.04091 0 1.49527 -0.56462 0 1.0402 -0.09901 0.16972 -1.27445
VAL_379 -2.18801 0.19074 0.93111 -0.27546 0.16574 0.06012 0.18633 -0.71136 -0 -0 0.09002 -0.38047 0 0 0 0 0 0.05836 0.00164 0.19543 0 -0.73542 0 1.9342 -0.32584 0.1236 -0.67928
PHE_380 -6.18684 0.95684 0.96302 -0.59946 0.02294 0.03111 0.49126 -1.30824 -0 -0 -0.49845 -0.29049 0 0 0 0 0 0.16938 0.09954 0 2.18787 0.03603 0 1.0402 -0.33172 1.32781 -1.88919
PRO_381 -3.97253 0.57159 3.20172 -0.12567 0.00711 0.09159 1.62236 -1.37066 -0 -0 -0.37268 0.21259 0 0 0 0 0 -0.11439 0.00895 0.10853 0 -0.96241 0 -2.4119 -0.46669 1.47453 -2.49794
SER_382 -1.18107 0.08098 1.69523 -0.02979 0.00011 0.04904 0.57487 -0.79541 -0 -0 0.15264 -1.03848 0 0 0 0 0 -0.00834 0.0045 0.17341 0 -0.30121 0.60064 -0.77834 -0.65222 0.28788 -1.16557
SER_383 -1.57841 0.27381 2.0312 -0.03164 0.00159 0.0542 0.63085 -0.91119 -0.0108 -0.03957 0.10241 -1.04644 0 0 0 0 0 -0.03617 0.00603 0.34542 0 -0.27626 0.60532 -0.77834 -0.68089 0.16678 -1.1721
THR_384 -4.5637 0.54909 3.14249 -0.16255 0.06116 0.0578 1.45834 -1.73201 -0 -0 -0.3933 -0.32171 0 0 0 0 0 -0.05682 0.01591 0.16717 0 -0.17265 2.31484 -1.0874 -0.30713 0.22158 -0.80889
GLN_385 -4.08757 0.30758 3.30039 -0.69518 0.09265 0.47905 1.01425 -1.56079 -0.0108 -0.03957 -1.78737 -0.2154 0 0 -0.91164 0 0 0.13406 0.04605 0 2.697 0.08619 0 -0.18838 0.00725 0.24397 -1.08827
TRP_386 -5.54867 0.42511 1.52837 -0.96667 0.03206 0.24943 0.65332 -1.49789 -0 -0 -0.71744 -0.6973 0 0 -0.91164 0 0 0.02787 0.01684 0 2.34212 -0.08029 0 1.6906 -0.27704 0.31252 -3.41871
CYS_387 -4.93374 0.44731 2.41117 -0.04695 0 0.01346 0.83305 -1.27587 -0 -0 -0.15631 -0.72543 0 0 0 0 0 -0.00283 0.0005 0.27167 0 -0.03048 0 3.6196 -0.07028 0.33727 0.69215
ASN_388 -3.14357 0.22683 2.6675 -0.15469 0.00672 0.2052 1.34166 -1.3431 -0.02781 -0.15284 -1.75086 -0.85558 0 0 -1.02324 0 0 0.06899 0.00124 0 1.8294 -0.2085 0 -0.93687 0.19657 0.31511 -2.73783
ASN_389 -3.8635 0.3081 2.63557 -0.21572 0.02919 0.35279 1.51233 -1.49127 -0 -0 -1.48012 -0.49311 0 0 -1.02324 -0.35482 0 0.004 0.17048 0 2.47039 -0.53843 0 -0.93687 0.03641 0.36973 -2.5081
LYS_390 -2.90789 0.46598 3.87693 -0.53715 0.19726 0.36929 0.93507 -1.52816 -0 -0 -3.02292 -0.11397 0 0 0 0 0 -0.05465 0.01522 1.83884 0 -0.02009 0 -1.5107 -0.03575 0.39705 -1.63565
ILE_391 -3.66423 0.70717 2.647 -0.42345 0.28949 0.0791 1.6848 -1.59642 -0.02781 -0.15284 0.07247 0.03051 0 0 0 0 0 0.01018 0.0377 0.69299 0 -0.43408 0 0.73287 -0.11104 0.50547 1.07988
SER_392 -1.61862 0.20653 1.21392 -0.02871 0.00028 0.04579 0.27257 -0.73507 -0.00111 -0.01051 -0.1112 -0.94964 0 0 0 0 0 0.36184 0.01093 0.16944 0 -0.18478 0.60033 -0.77834 -0.37344 0.45027 -1.45951
THR_393 -3.07587 0.42907 2.00165 -0.16836 0.06632 0.06235 0.81035 -1.33121 -0.00645 -0.0325 0.31277 -0.43858 0 0 0 0 0 -0.03468 0.00839 0.2102 0 0.02549 2.32936 -1.0874 -0.15274 0.41724 0.34539
VAL_394 -7.14791 1.29138 2.71161 -0.33207 0.45722 0.07401 2.48591 -2.35621 -0.02792 -0.17143 -1.75079 -0.75421 0 0 0 0 0 -0.02428 0.00675 1.56941 0 -0.76115 0 1.9342 -0.00745 0.47904 -2.32389
SER_395 -5.11637 0.54637 5.76778 -0.0335 0.00137 0.04408 3.2704 -2.67844 -0.00535 -0.02199 -3.7708 -0.69883 0 0 -0.78494 0 0 -0.08748 0.00013 0.17007 0 -0.15864 1.74386 -0.77834 -0.50676 0.57251 -2.52489
ILE_396 -9.83031 1.54311 5.05745 -0.50898 0.39952 0.10867 2.90081 -3.34865 -0 -0 -0.82541 0.39373 0 0 0 0 0 -0.11941 0.09315 0.49719 0 0.51105 0 0.73287 -0.39147 0.86349 -1.92318
THR_397 -5.93201 0.69488 4.22817 -0.13066 0.04378 0.07851 2.09233 -2.48629 -0.00303 -0.01622 -1.61009 -0.20197 0 0 0 -0.71238 0 0.03076 0.01998 0.10823 0 -0.62357 4.14187 -1.0874 -0.21351 0.73202 -0.84659
GLN_398 -4.90905 0.20877 4.96477 -0.62582 0.06892 0.68945 2.58503 -2.23964 -0.02489 -0.15521 -0.93344 -0.61076 0 0 0 -1.9418 0 0.04782 0.01571 0 2.41818 -0.03236 0 -0.18838 0.22532 0.28691 -0.15046
ARG_399 -4.52717 0.29397 4.82913 -0.84182 0.13982 0.60566 1.41199 -2.09454 -0.04621 -0.18049 -1.09925 0.05094 0 0 0 -0.80215 0 0.1422 0.19846 2.3042 0 -0.13597 0 -1.2888 0.32291 0.62072 -0.09641
GLN_400 -4.88035 0.54024 3.32038 -0.29825 0.06799 0.27176 0.89948 -1.88475 -0.00813 -0.14311 -0.20831 -0.8622 0 0 0 0 0 -0.10593 0.10031 0 2.71087 -0.1091 0 -0.18838 -0.19803 0.62622 -0.34928
ASN_401 -6.58128 0.90583 6.66735 -0.34388 0.03166 0.63487 2.14136 -3.30209 -0.04621 -0.18049 -1.73653 -0.62768 0 0 -0.78494 -0.80215 0 0.1779 0.0056 0 1.60455 -0.03972 0 -0.93687 3.11316 1.05145 0.95189
PRO_402 -4.70374 0.75408 1.91344 -0.06851 0 0.0426 0.56393 -0.84026 -0 -0 0.42423 0.64135 0 0 0 0 0 -0.08175 0.0019 0.16556 0 -0.21901 0 -2.4119 3.33292 1.19345 0.70829
LEU_403 -6.51163 0.92885 2.50205 -0.48216 0.13308 0.08887 1.73767 -2.0295 -0.00151 -0.00408 -0.44064 0.2123 0 0 0 0 0 0.01386 0.05963 1.18831 0 -0.24876 0 0.18072 -0.01387 0.78988 -1.89694
TYR_404 -6.07908 0.53037 2.24355 -0.85021 0.05145 0.17696 0.70229 -1.6787 -0.00109 -0.00846 -0.13818 -0.33319 0 0 0 0 0 0.15777 0.23915 0 2.79422 -0.07896 0.04006 1.2797 -0.22859 0.81976 -0.36119
ASP_405 -4.43468 0.37923 4.34971 -0.10434 0.00579 0.3041 1.89473 -2.20234 -0.01045 -0.07841 -1.99947 -1.28905 0 0 -0.7958 0 0 0.00032 0.00339 0 2.2172 -0.1228 0 -2.3716 -0.087 0.40961 -3.93187
THR_406 -2.72465 0.49962 1.84484 -0.13115 0.04344 0.10352 0.81157 -1.17273 -0.00894 -0.07433 -1.28291 -0.8316 0 0 -0.7958 0 0 0.06787 0.0002 0.51763 0 -0.10591 2.43528 -1.0874 -0.01873 0.36117 -1.54902
TRP_407 -7.17193 1.12348 1.90641 -0.66958 0.06667 0.31551 1.26662 -2.01427 -0.00743 -0.03545 -1.4837 -0.28994 0 0 0 -0.35482 0 0.00798 0.04015 0 2.99232 -0.25012 0 1.6906 0.03123 0.50813 -2.32816
ASN_408 -3.06127 0.31246 1.33439 -0.20023 0.02096 0.32632 0.14829 -0.98044 -0 -0 -0.19281 -0.57041 0 0 0 0 0 0.01673 0.02992 0 2.45045 -0.5559 0 -0.93687 0.09524 0.44919 -1.31398
VAL_409 -4.31212 0.59143 1.65938 -0.31514 0.23709 0.06707 0.68124 -1.5487 -0.00743 -0.03545 -0.71423 -0.46547 0 0 0 0 0 0.00297 0.00052 0.10396 0 -0.40372 0 1.9342 -0.21645 0.21786 -2.52299
ASN_410 -3.90432 0.19065 2.90519 -0.19979 0.00338 0.29574 1.15282 -1.54356 -0.00461 -0.01749 -1.55345 -0.79448 0 0 -0.89808 0 0 -0.04921 0.0102 0 4.03826 0.11126 0 -0.93687 -0.35692 0.23765 -1.31363
GLY_411 -2.09707 0.0618 3.24262 -0.0003 0 0 1.44452 -1.43592 -0.02167 -0.14876 -2.25332 -0.19339 0 0 -0.65014 0 0 -0.09191 0 0 0 -0.66876 0 0.83697 -0.08702 0.26135 -1.80101
ARG_412 -1.97572 0.13412 2.37231 -0.44527 0.05104 0.22739 1.09366 -1.04943 -0 -0 -0.53454 0.42322 0 0 0 -1.22942 0 -0.03531 0.2942 2.38589 0 -0.11827 0 -1.2888 -0.14142 0.37114 0.53479
GLY_413 -1.98033 0.04375 2.42295 -6e-05 0 0 1.1339 -1.16298 -0.00068 -0.01335 -1.5498 -0.38228 0 0 0 0 0 -0.07968 0 0 0 -1.51455 0 0.83697 -0.61993 0.35736 -2.5087
ASP_414 -4.57387 0.21962 5.71063 -0.09834 0.0103 0.27146 2.57262 -2.52472 -0.03158 -0.26735 -3.38429 -0.15688 0 0 -0.65014 0 0 0.0082 0.09898 0 2.14456 0.16351 0 -2.3716 -0.49179 0.2776 -3.07309
ASP_415 -3.77165 0.16455 4.88391 -0.11842 0.03027 0.35589 1.8622 -2.01002 -0.01452 -0.13608 -3.33771 -1.29405 0 0 -0.58835 0 0 0.05327 0.10778 0 3.87124 0.05886 0 -2.3716 -0.15088 0.34954 -2.05575
ALA_416 -2.4471 0.1277 2.81606 -0.02536 0.0001 0 1.41746 -1.54599 -0 -0 -2.15961 -0.21827 0 0 -0.58835 0 0 0.08273 0 0 0 -0.07652 0 1.8394 -0.54202 0.36149 -0.95827
LYS_417 -3.67549 0.49979 5.79478 -0.53091 0.14459 0.20115 2.74152 -2.30666 -0.01492 -0.04071 -4.19234 0.34402 0 0 -0.48364 -0.41365 0 -0.00453 0.14981 2.19803 0 0.03489 0 -1.5107 -0.62414 0.69465 -0.99446
ARG_418 -7.05587 0.86073 7.53888 -0.65275 0.11049 0.45059 3.61583 -3.33952 -0.02213 -0.17702 -5.21116 -0.10972 0 0 -2.43411 -0.2315 0 -0.00931 0.20388 1.86417 0 0.30383 0 -1.2888 0.0983 0.94207 -4.54313
GLY_419 -2.76991 0.25434 2.92833 -0.00016 0 0 1.28832 -1.58956 -0 -0 -1.46779 -0.27028 0 0 -0.35676 0 0 -0.15124 0 0 0 -1.37367 0 0.83697 0.22115 0.64962 -1.80065
ASN_420 -4.48315 0.63921 5.39734 -0.16121 0.00813 0.21543 3.2578 -2.5774 -0 -0 -2.13134 -0.66127 0 0 -0.96072 0 0 0.05334 0.0103 0 2.20127 -0.20547 0 -0.93687 0.02718 0.50159 0.19417
PHE_421 -5.42216 0.79847 3.56716 -0.98894 0.10265 0.36293 1.80298 -2.05931 -0.0163 -0.06102 -1.39243 0.01525 0 0 -0.96072 0 0 -0.02653 0.23259 0 1.86513 -0.38194 0 1.0402 0.07497 0.58058 -0.86642
CYS_422 -3.54677 0.26239 2.79469 -0.09029 0.00211 0.04543 0.84994 -1.42329 -0 -0 -0.85073 -0.27462 0 0 -0.48465 0 0 -0.09313 0.03371 0.53188 0 0.25295 0 3.6196 -0.04008 0.46219 2.05134
THR_423 -5.72191 0.64429 6.34412 -0.11614 0.05102 0.06104 3.94078 -3.03106 -0 -0 -4.14779 -0.69448 0 0 -0.7066 0 0 -0.02412 0.02399 0.10953 0 -0.63895 2.28393 -1.0874 -0.20281 0.50466 -2.40789
TRP_424 -9.25158 1.10171 7.57484 -0.69122 0.14484 0.34517 3.94782 -3.97887 -0 -0 -3.6931 -0.44961 0 0 -1.63182 0 0 -0.07598 0.04857 0 3.15854 -0.06736 0 1.6906 -0.382 0.7468 -1.46266
ARG_425 -5.15195 0.57214 5.34418 -0.78024 0.17708 0.52434 2.18517 -2.40347 -0.01773 -0.08776 -2.32998 0.41047 0 0 -0.48465 0 0 -0.06441 0.34328 2.33835 0 -0.04262 0 -1.2888 -0.4978 0.71644 -0.53797
SER_426 -3.42055 0.4975 4.47581 -0.03356 0 0.05728 2.0077 -2.00226 -0.0013 -0.03036 -1.61297 -0.22007 0 0 0 0 0 -0.03141 0.03416 0.14555 0 -0.47849 1.77159 -0.77834 -0.44056 1.39744 1.33715
PRO_427 -4.0608 0.57916 2.44538 -0.13634 0.00391 0.0971 1.02986 -1.21031 -0.00658 -0.04651 0.0692 0.18902 0 0 0 0 0 -0.05643 0.10664 0.1309 0 -0.92008 0 -2.4119 -0.5222 1.25522 -3.46475
TRP_428 -4.72368 0.38807 3.52216 -0.7033 0.37718 0.41459 1.26455 -1.83297 -0.00467 -0.06245 -1.10127 -0.37728 0 0 -0.46124 0 0 0.00316 0.04683 0 2.79651 -0.36461 0 1.6906 -0.55246 0.4541 0.77382
TYR_429 -6.66355 0.94128 3.11343 -0.67577 0.06061 0.39549 1.7939 -2.106 -0.05206 -0.39438 -1.34173 -0.17799 0 0 -0.48364 0 0 0.25033 0.00283 0 2.02149 -0.46852 0.00705 1.2797 -0.29691 1.10477 -1.68967
PRO_430 -1.6832 0.35109 0.91946 -0.2085 0.00978 0.15287 0.08901 -0.46118 -0.01172 -0.116 -0.36007 -0.04017 0 0 0 0 0 0.0244 0.00706 0.28608 0 -0.67988 0 -2.4119 -0.19649 0.99315 -3.33621
GLY_431 -1.34513 0.20956 0.84955 -0.00174 0 0 0.11653 -0.50715 -0 -0 0.30787 -0.36484 0 0 0 0 0 0.04417 0 0 0 -1.48987 0 0.83697 0.10715 0.67137 -0.56555
PRO_432 -3.24966 0.79046 2.32731 -0.1131 0.00064 0.08583 1.71641 -1.13709 -0 -0 -1.23549 0.27408 0 0 0 0 0 0.06544 0.11926 0.12747 0 -1.18488 0 -2.4119 -0.07484 0.7885 -3.11155
TYR_433 -4.17632 0.49851 1.95934 -0.93519 0.11739 0.35741 0.88722 -1.366 -0 -0 0.28251 -0.32892 0 0 0 0 0 -0.04398 0.00968 0 2.12414 0.18542 0.00069 1.2797 0.50788 0.85957 2.21903
ILE_434 -7.17515 0.82039 2.93997 -0.53816 0.31969 0.13099 2.01336 -2.23456 -0.01187 -0.08347 -1.3454 0.35997 0 0 0 0 0 0.11626 0.02289 0.51919 0 0.53047 0 0.73287 0.74453 0.84325 -1.2948
TYR_435 -9.85769 1.24246 4.43945 -0.69905 0.07616 0.3815 2.97898 -3.08887 -0.02388 -0.12228 -2.24841 -0.23463 0 0 0 0 0 0.0338 0.01094 0 2.57213 0.1155 0.15955 1.2797 0.19262 0.68996 -2.10205
LEU_436 -5.34407 0.42526 3.42891 -0.49855 0.2223 0.12711 1.51034 -2.18944 -0.02409 -0.14147 -1.44969 0.12442 0 0 -0.89808 0 0 -0.05691 0.05539 0.11623 0 -0.17875 0 0.18072 -0.05524 0.61245 -4.03314
THR_437 -5.78861 1.06605 4.27145 -0.18254 0.20621 0.07053 2.79016 -2.36622 -0.03785 -0.18385 -3.27666 0.31458 0 0 -0.36368 0 0 -0.05077 0.00147 0.14169 0 -0.13214 2.29846 -1.0874 -0.2373 0.49092 -2.05553
ASP_438 -4.74654 0.67459 5.85484 -0.11735 0.05721 0.34045 3.55839 -2.70965 -0.0277 -0.19998 -5.94698 -0.31523 0 0 -1.68371 -0.41365 0 -0.02276 0.02344 0 1.99313 0.03394 0 -2.3716 -0.24432 0.63818 -5.6253
THR_439 -4.60843 0.74018 2.83274 -0.11437 0.02345 0.075 2.03362 -1.94631 -0.00514 -0.03202 -1.35682 -1.04509 0 0 -0.77 0 0 0.03807 0.00834 0.09318 0 0.73818 4.0536 -1.0874 0.74889 0.97518 1.39485
THR_440 -7.27618 1.09718 4.96871 -0.12773 0.07401 0.05556 3.29691 -2.96346 -0 -0 -2.13438 -0.35208 0 0 0 0 0 0.14731 0.00687 0.1739 0 -0.06575 4.14096 -1.0874 0.85339 1.0334 1.84123
ALA_441 -4.07059 0.66585 1.80188 -0.02619 0.00108 0 0.56731 -1.66065 -0.0377 -0.21638 0.50552 -0.43222 0 0 0 0 0 -0.08873 0 0 0 -0.12867 0 1.8394 -0.4651 0.55969 -1.1855
ALA_442 -3.29643 0.62007 2.72514 -0.02283 0 0 1.40151 -1.6118 -0.01099 -0.0344 -0.88752 -0.35777 0 0 0 0 0 -0.07403 0 0 0 -0.40757 0 1.8394 -0.58169 0.28666 -0.41224
THR_443 -6.48509 0.63655 4.56432 -0.18542 0.1021 0.07401 3.41053 -2.71404 -0.01024 -0.1003 -2.64052 0.07032 0 0 -0.43728 0 0 -0.03618 0.06149 0.13587 0 0.11809 4.06168 -1.0874 -0.15352 0.79986 0.18484
GLN_444 -4.96683 0.36986 3.19247 -0.3016 0.04997 0.26085 1.14976 -1.74248 -0.01099 -0.0344 -0.52189 -0.51099 0 0 0 -0.44652 0 -0.07036 0.00099 0 2.87315 -0.15253 0 -0.18838 -0.04716 0.77062 -0.32645
THR_445 -6.11948 0.79238 3.4501 -0.13062 0.14971 0.08367 1.64326 -2.27321 -0 -0 -1.19777 -1.19053 0 0 -0.62613 0 0 -0.04411 0.18583 0.01802 0 -0.42771 2.29462 -1.0874 -0.4029 0.40972 -4.47258
LEU_446 -7.07993 0.56871 2.40849 -0.47576 0.23222 0.08016 1.7857 -2.03893 -0.01032 -0.09582 -0.23048 0.31947 0 0 0 0 0 0.07907 0.01474 0.36326 0 -0.2672 0 0.18072 -0.42983 0.53648 -4.05926
GLU_447 -6.3976 0.39654 8.30847 -0.20409 0.03682 0.27909 4.98255 -3.63888 -0.00453 -0.07655 -7.19403 -0.42978 0 0 -1.81422 0 0 0.01584 0.0541 0 3.41074 0.00024 0 -2.7348 -0.23687 0.46929 -4.77767
ASN_448 -4.52245 0.43215 3.95849 -0.23662 0.0527 0.42651 1.58817 -2.0133 -0.00633 -0.10825 -1.43626 -0.52286 0 0 -0.54433 0 0 -0.07638 0.16411 0 3.82777 0.3409 0 -0.93687 0.32848 0.51527 1.2309
LEU_449 -5.13837 0.698 4.05417 -0.50211 0.26482 0.12383 1.99068 -2.165 -0 -0 -0.44921 0.2272 0 0 -0.54433 0 0 -0.0536 0.01192 0.302 0 -0.30457 0 0.18072 0.14452 0.52173 -0.63761
ALA_450 -5.24922 0.56285 2.57356 -0.02831 0.00581 0 2.16699 -1.98701 -0.0018 -0.0317 -1.13307 -0.45508 0 0 0 0 0 -0.07413 0 0 0 0.00974 0 1.8394 -0.46528 0.39029 -1.87697
ASN_451 -8.10889 0.88315 6.28225 -0.17591 0.00836 0.27391 2.95158 -3.35416 -0.02494 -0.15292 -2.67013 -0.37563 0 0 -0.36368 0 0 -0.05428 0.16708 0 1.84481 -0.2333 0 -0.93687 -0.57175 0.4066 -4.20471
VAL_452 -4.25082 0.48764 1.77836 -0.26489 0.17034 0.05679 0.93319 -1.48734 -0 -0 -0.23211 -0.2318 0 0 0 0 0 -0.06713 0.00309 0.32319 0 -0.72645 0 1.9342 -0.47699 0.65148 -1.39925
ALA_453 -3.72734 0.41091 1.84467 -0.02145 0 0 1.56629 -1.30101 -0.01622 -0.11189 -1.64738 -0.37918 0 0 0 0 0 0.01971 0 0 0 -0.49491 0 1.8394 -0.17014 0.4947 -1.69382
VAL_454 -3.82988 0.2846 0.36982 -0.34588 0.24133 0.08291 0.62695 -0.85931 -0 -0 -0.28379 -0.40879 0 0 0 0 0 -0.00426 0.03604 0.3762 0 0.20691 0 1.9342 0.19874 0.29305 -1.08116
GLY_455 -2.09974 0.50104 1.30507 -0.00034 0 0 0.96735 -0.92612 -0 -0 0.80257 -0.1632 0 0 0 0 0 -0.10184 0 0 0 -0.71649 0 0.83697 -0.1073 0.626 0.92396
PRO_456 -1.14751 0.22796 0.68053 -0.08684 0.00082 0.05407 0.06623 -0.3344 -0 -0 0.60851 0.65391 0 0 0 0 0 -0.09031 0.00222 0.45728 0 -0.19877 0 -2.4119 -0.49368 0.94631 -1.06557
ASP_457 -2.82701 0.37119 3.07526 -0.10589 0.00569 0.30874 1.70439 -1.44481 -0.02238 -0.15479 -1.98247 -1.12307 0 0 -0.84573 0 0 -0.01147 0.04976 0 2.33583 -0.33212 0 -2.3716 -0.3401 0.73282 -2.97777
GLY_458 -1.03844 0.10953 1.48124 -9e-05 0 0 0.59589 -0.62381 -0 -0 -1.65032 -0.39775 0 0 -0.84573 0 0 0.01412 0 0 0 0.28077 0 0.83697 0.65619 0.31604 -0.26539
MET_459 -5.02799 0.76952 2.41817 -0.39584 0.17359 0.1409 1.35935 -1.45474 -0.02306 -0.16813 -0.96719 -0.06135 0 0 0 0 0 0.21858 0.02652 1.55113 0 -0.02767 0 0.60916 1.12277 0.73747 1.00119
PRO_460 -4.18524 0.60237 2.9055 -0.20142 0.00553 0.14799 0.9073 -1.20577 -0.00358 -0.0558 -1.19455 0.03755 0 0 0 0 0 0.17922 0.00179 0.53461 0 -1.03549 0 -2.4119 0.11281 1.01137 -3.84771
LEU_461 -5.90047 0.51846 3.46592 -0.47645 0.1991 0.08287 2.3491 -2.07837 -0 -0 -3.0788 0.33025 0 0 0 0 0 0.01723 0.05809 0.42956 0 -0.15781 0 0.18072 -0.45893 0.6021 -3.91744
ALA_462 -4.68977 1.14288 2.40147 -0.02824 0.01836 0 2.17487 -1.82046 -0 -0 -0.84378 -0.58044 0 0 0 0 0 -0.07016 0 0 0 0.25558 0 1.8394 0.67174 1.23115 1.70261
PRO_463 -3.92161 0.79255 2.2396 -0.10698 0.00367 0.06644 0.90274 -0.77477 -0 -0 -0.01612 0.74843 0 0 0 0 0 -0.03013 0.08047 0.34649 0 -0.07123 0 -2.4119 0.93579 1.38103 0.16446
GLY_464 -2.46267 0.56102 1.86156 -0.00385 0 0 0.77607 -0.96324 -0 -0 -0.08659 -0.48578 0 0 0 0 0 -0.05967 0 0 0 -1.32232 0 0.83697 0.26581 0.71023 -0.37246
MET_465 -5.14034 1.026 1.38929 -0.54732 0.10224 0.32537 0.48703 -0.98526 -0 -0 -0.02307 0.15104 0 0 0 0 0 0.01787 0.60404 3.18865 0 -0.08187 0 0.60916 0.34718 1.0082 2.47822
PRO_466 -4.14523 0.88095 2.27368 -0.18761 0.00145 0.13195 1.31666 -0.98857 -0 -0 -0.29988 0.12721 0 0 0 0 0 -0.01234 0.00053 0.44946 0 -1.00082 0 -2.4119 -0.03152 0.87089 -3.0251
GLN_467 -1.99911 0.05764 1.02364 -0.78848 0.37865 1.17684 0.18593 -0.60292 -0 -0 -0.49639 -2.5488 0 0 0 0 0 0.03331 0.02202 0 3.23589 0.09783 0 -0.18838 1.02437 0.54922 1.16126
TYR_468 -5.31059 0.81944 3.63557 -1.06438 0.11491 0.61471 1.82778 -1.83345 -0 -0 -1.52642 -0.35152 0 0 0 -0.69522 0 -0.0082 0.00055 0 1.53058 -0.4324 0.01432 1.2797 1.0167 0.52735 0.15942
ARG_469 -5.02742 0.63389 4.36803 -0.62493 0.09367 0.37463 1.4387 -2.13224 -0.00541 -0.02065 -1.52075 0.63137 0 0 -0.46327 0 0 0.01479 0.36783 2.5108 0 0.01063 0 -1.2888 -0.36602 0.98864 -0.01651
PRO_470 -5.58149 0.84084 3.55308 -0.12034 0.00132 0.08899 1.03258 -1.53712 -0.01989 -0.14481 -0.90292 0.25203 0 0 0 0 0 0.03109 0.05843 0.10807 0 -1.05525 0 -2.4119 -0.5603 0.99312 -5.37448
GLU_471 -1.97831 0.06109 2.59165 -0.47522 0.20714 1.52149 0.66679 -1.11101 -0 -0 -1.63658 -2.5392 0 0 0 -0.69522 0 -0.06214 0.00874 0 4.23143 -0.01171 0 -2.7348 -0.62998 0.38438 -2.20147
SER_472 -3.48113 0.12549 3.55576 -0.03051 0 0.05116 2.02102 -1.56748 -0 -0 -0.89638 -1.10271 0 0 -1.14362 0 0 0.02344 0.01198 1.52357 0 -0.00829 0.78925 -0.77834 -0.31245 0.44461 -0.77464
ASP_473 -1.589 0.12448 1.47706 -0.12062 0.01678 0.37297 0.47523 -0.74541 -0 -0 0.08679 -0.25923 0 0 0 0 0 -0.06766 0.00492 0 2.39757 -0.33236 0 -2.3716 -0.40954 0.31086 -0.62874
LYS_474 -4.7907 0.51433 6.34171 -0.58201 0.19141 0.59039 3.02194 -2.54952 -0 -0 -4.4534 0.08791 0 0 -1.14362 0 0 0.00361 0.05927 2.67564 0 0.17157 0 -1.5107 -0.34546 0.26678 -1.45087
ASP_475 -1.4511 0.09018 2.05907 -0.11292 0.0063 0.32542 0.22549 -0.8559 -0 -0 -0.88696 -0.45584 0 0 0 0 0 -0.07382 0.00457 0 2.24 -0.10943 0 -2.3716 -0.17172 0.26732 -1.27094
GLU_476 -3.96335 0.11478 4.96847 -0.20399 0.03889 0.29888 1.2385 -2.01138 -0.01989 -0.14481 -1.22875 -0.41301 0 0 -0.40015 0 0 0.01878 0.02283 0 3.15488 -0.05679 0 -2.7348 -0.35755 0.15935 -1.51908
TYR_477 -6.76237 0.72539 5.0424 -1.06262 0.10402 0.49932 2.14274 -2.76235 -0.01409 -0.1122 -2.06482 -0.17512 0 0 -1.32287 0 0 -0.0363 0.00956 0 2.80164 -0.22978 0.14741 1.2797 0.13932 0.40837 -1.24265
LEU_478 -6.08779 0.37155 4.69558 -0.47379 0.16537 0.10804 1.83244 -2.42539 -0.00541 -0.02065 -1.87777 0.14586 0 0 -1.34408 0 0 -0.01702 0.10083 1.20338 0 -0.23622 0 0.18072 0.21263 0.52271 -2.94901
HIS_479 -3.4428 0.32423 3.6361 -0.45177 0.03599 0.54739 0.71179 -1.82394 -0.02404 -0.13749 -1.2275 -0.08111 0 0 -0.40015 0 0 -0.01957 0.02237 0 1.60929 -0.57673 0 -0.45461 0.08591 0.37377 -1.29287
THR_480 -4.19331 0.46879 2.68796 -0.16515 0.05259 0.05914 1.6631 -1.54467 -0.02142 -0.21719 -2.47487 -0.86161 0 0 -1.57985 0 0 0.11999 0.01656 0.59983 0 -0.66835 2.40933 -1.0874 0.38791 0.47161 -3.87702
PHE_481 -6.30692 0.48626 2.88898 -1.11921 0.18042 0.72907 1.91651 -1.97199 -0 -0 -2.12324 -0.07282 0 0 -0.16041 0 0 -0.005 1e-05 0 1.67716 -0.44369 0 1.0402 0.12322 0.87472 -2.28675
TRP_482 -11.7099 1.59793 4.31266 -0.92637 0.03169 0.22056 1.69245 -2.96114 -0 -0 -0.85118 -0.89016 0 0 -0.43728 0 0 -0.0342 0.04084 0 2.42593 -0.05886 0 1.6906 0.34192 0.92815 -4.58633
VAL_483 -4.83331 0.65814 2.75523 -0.32478 0.25919 0.07026 1.30746 -1.67779 -0 -0 -0.31937 -0.6335 0 0 0 0 0 -0.001 0.00197 0.13936 0 -0.39193 0 1.9342 0.29504 1.32252 0.5617
PRO_484 -3.21958 0.6412 1.76573 -0.12759 0.00351 0.09266 0.52412 -0.90429 -0 -0 0.4008 0.21197 0 0 0 0 0 -0.1076 0.01435 0.11731 0 -0.99207 0 -2.4119 -0.52393 1.20279 -3.31253
LYS_485 -3.36518 0.32976 1.56967 -0.32037 0.03262 0.16542 0.39542 -0.98879 -0 -0 0.48065 -0.06016 0 0 0 0 0 -0.0575 0.00614 1.85536 0 -0.01312 0 -1.5107 -0.49341 0.39689 -1.57728
LYS_486 -4.10366 0.67497 5.09007 -0.3159 0.04417 0.19681 1.83092 -2.26298 -0 -0 -2.91525 -0.36495 0 0 0 0 0 -0.07427 0.0172 1.5442 0 -0.20258 0 -1.5107 -0.12388 0.25159 -2.22425
VAL_487 -4.97587 0.46094 2.08787 -0.31425 0.20618 0.06902 0.37133 -1.74504 -0.02023 -0.07219 0.06261 -0.35476 0 0 0 0 0 -0.06254 0.00023 0.10794 0 0.09404 0 1.9342 0.02903 0.23766 -1.88385
GLY_488 -2.19722 0.28301 1.9278 -0.00139 0 0 0.28328 -1.00896 -0.01898 -0.06574 -0.22787 -0.29354 0 0 0 0 0 -0.10124 0 0 0 -1.53597 0 0.83697 0.40491 0.19407 -1.52087
MET_489 -4.05975 0.2685 3.06661 -0.1834 0.01655 0.0629 0.74373 -1.39045 -0 -0 -0.4332 -0.52673 0 0 -0.33582 0 0 0.00898 0.0341 2.36246 0 -0.11129 0 0.60916 0.51855 0.0894 0.74031
ASN_490 -2.44889 0.09257 2.17914 -0.17163 0.01972 0.23705 0.56557 -1.00346 -0.0061 -0.08919 -0.54845 -0.29192 0 0 0 0 0 -0.00071 0.00028 0 1.74234 0.02072 0 -0.93687 0.14806 0.12366 -0.36813
GLU_491 -4.83361 0.08025 5.61914 -0.36401 0.09921 0.47423 1.83613 -2.26375 -0.00921 -0.08252 -3.6017 -0.65316 0 0 0 -0.84951 0 -0.00513 0.039 0 3.44507 0.23414 0 -2.7348 0.18723 0.20099 -3.18198
GLY_492 -3.09328 0.60086 3.06019 -0.00145 0 0 0.98647 -1.62105 -0 -0 -0.58634 -0.33749 0 0 0 0 0 -0.08082 0 0 0 -1.13731 0 0.83697 0.44183 0.36828 -0.56313
ASP_493 -3.00765 0.12503 3.54999 -0.12631 0.04113 0.40711 0.88454 -1.49943 -0.02726 -0.2682 -2.1625 -1.45956 0 0 0 -0.2315 0 -0.00655 0.0119 0 3.02384 -0.59153 0 -2.3716 0.11385 0.68358 -2.91111
VAL_494 -3.88833 0.29696 2.34626 -0.28092 0.15835 0.06012 0.81099 -1.57347 -1e-05 -0.00017 0.37242 0.05935 0 0 0 0 0 -0.08664 0.00071 0.05332 0 -0.42699 0 1.9342 -0.44088 0.54976 -0.05498
ARG_495 -2.16784 0.19226 1.45524 -0.70386 0.12398 0.5169 0.22376 -0.75095 -0.00472 -0.07794 0.53881 0.16961 0 0 0 0 0 -0.03946 0.02551 2.05403 0 -0.1561 0 -1.2888 -0.31337 0.21971 0.01678
ASN_496 -2.39407 0.13523 2.36624 -0.1559 0.00877 0.20619 1.53447 -1.24659 -0.01788 -0.09898 -0.81118 -0.8734 0 0 -1.02491 0 0 0.01985 0.0126 0 1.82024 -0.20539 0 -0.93687 -0.03094 0.23547 -1.45706
SER_497 -2.04876 0.1126 2.53464 -0.02302 0 0.05391 1.19928 -1.19394 -0 -0 -0.70876 -0.67528 0 0 -1.02491 0 0 -0.01663 0.00163 0.16388 0 -0.48821 0.60261 -0.77834 -0.17702 0.32067 -2.14564
GLN_498 -4.59251 0.26797 4.42729 -0.67736 0.09205 0.45104 1.02794 -1.84357 -0.02219 -0.15602 -1.43413 -0.26817 0 0 -0.86769 0 0 -0.03614 0.05548 0 2.69953 0.13403 0 -0.18838 -0.31407 0.3842 -0.8607
ILE_499 -3.86134 0.10407 2.55917 -0.60069 0.36759 0.10855 1.01204 -1.64037 -0 -0 -0.87866 0.56715 0 0 -0.86769 0 0 -0.08145 0.02153 0.90551 0 -0.51532 0 0.73287 -0.40883 0.46229 -2.01358
GLN_500 -3.59115 0.32666 1.9301 -0.60887 0.11307 0.5879 0.23838 -1.24277 -0.00252 -0.00981 -0.48412 -0.61209 0 0 0 0 0 -0.00608 0.00444 0 3.02392 0.0257 0 -0.18838 -0.388 0.39879 -0.48482
VAL_501 -3.66528 0.43435 2.57926 -0.30573 0.25271 0.0634 1.70789 -1.68194 -0 -0 -1.41635 -0.47879 0 0 -0.67729 0 0 -0.01404 0.05122 0.16117 0 -0.35829 0 1.9342 -0.35758 0.32199 -1.44911
SER_502 -2.45087 0.13201 1.835 -0.02723 0 0.03938 0.48365 -1.01939 -0.0061 -0.04582 0.12717 -1.14371 0 0 0 0 0 -0.02689 0.02538 0.38699 0 0.17506 0.62956 -0.77834 -0.43445 0.40464 -1.69398
THR_503 -3.72992 0.52959 2.78678 -0.17262 0.08234 0.06185 1.29059 -1.5397 -0.00501 -0.0417 -0.79061 -0.94245 0 0 -0.11056 0 0 -0.07404 0.00378 0.44365 0 -0.54179 2.37652 -1.0874 0.14442 0.41058 -0.9057
ALA_504 -3.68917 0.63517 0.6622 -0.02405 0 0 0.90679 -1.21861 -6e-05 -0.00036 -0.40764 -0.24155 0 0 -0.11056 0 0 0.02659 0 0 0 -0.07054 0 1.8394 0.08552 0.3624 -1.24446
ASN_505 -1.70453 0.05347 1.2437 -0.18071 0.0292 0.2865 0.31198 -0.73299 -0.01973 -0.14656 0.13398 -0.44179 0 0 0 0 0 0.0026 0.00016 0 1.91383 -0.39966 0 -0.93687 -0.64988 0.28818 -0.94914
LYS_506 -3.16649 0.2624 2.53708 -0.37946 0.04981 0.19884 1.01641 -1.37834 -0.04027 -0.19504 -0.1849 -0.05609 0 0 0 0 0 -0.06485 0.0676 1.79486 0 0.0235 0 -1.5107 0.11323 0.31707 -0.59533
VAL_507 -3.22873 0.41058 0.43605 -0.32112 0.32567 0.07235 0.00039 -0.79386 -0 -0 -0.10963 -0.64003 0 0 0 0 0 -0.03402 0.00615 1.64818 0 -0.78302 0 1.9342 0.33688 0.37288 -0.3671
GLN_508 -2.91233 0.26515 2.38912 -0.22855 0.02141 0.168 0.8232 -1.1565 -0.02328 -0.085 -0.42014 -0.69848 0 0 0 0 0 0.00482 0.02875 0 3.0651 -0.10961 0 -0.18838 -0.24871 0.30818 1.00276
VAL_509 -1.7202 0.10422 0.86232 -0.27992 0.19138 0.0636 0.02521 -0.68209 -0.00415 -0.07891 0.01483 -0.3293 0 0 0 0 0 0.06325 0 0.18502 0 -0.69638 0 1.9342 -0.25619 0.18343 -0.41967
ASP_510 -3.38948 0.42394 3.30321 -0.10707 0.00839 0.30533 0.69804 -1.63742 -0.01593 -0.1283 -4.08669 -0.3921 0 0 0 0 0 -0.03716 0.00923 0 2.60645 0.30245 0 -2.3716 -0.12542 0.16243 -4.47168
THR_511 -3.9653 0.19361 1.33827 -0.10787 0.04963 0.07414 0.22124 -1.07229 -0.00415 -0.07891 -0.35368 -0.49869 0 0 0 0 0 0.03146 0.02659 0.09672 0 -0.56579 2.29879 -1.0874 -0.18301 0.23365 -3.35298
SER_512 -6.03587 0.63216 4.6776 -0.02513 0 0.0213 2.26254 -2.24236 -0.00969 -0.0565 -2.69456 0.1977 0 0 -0.37827 0 0 0.00169 0.01104 0.52545 0 -0.12355 0.69556 -0.77834 -0.2118 0.44669 -3.08436
THR_513 -5.38558 0.71306 2.82688 -0.18203 0.07062 0.13795 1.7296 -1.65134 -0.00892 -0.15328 -1.38568 -1.99415 0 0 -0.89969 0 0 0.0777 0.09067 0.25118 0 0.6416 2.33273 -1.0874 1.09165 0.78174 -2.00269
LEU_514 -5.05807 0.55676 2.57755 -0.50213 0.19423 0.15503 1.38478 -1.70358 -0 -0 -0.78799 0.03943 0 0 0 0 0 5.22448 0.0448 0.59455 0 0.02267 0 0.18072 1.92887 13.98 18.8321
TYR_515 -5.25909 0.36896 3.57901 -0.61202 0.05847 0.29932 2.20583 -1.96234 -0.01678 -0.15635 -0.14954 -0.23942 0 0 0 0 0 -0.02204 0.00925 0 3.33731 0.09731 0.00632 1.2797 0.91845 13.9587 17.7011
ASN_516 -1.86239 0.07008 1.64644 -0.33789 0.08155 0.65879 0.37258 -0.94248 -0 -0 -0.14978 -1.64318 0 0 0 0 0 -0.03654 0.12848 0 2.83542 -0.24529 0 -0.93687 -0.12198 0.62407 0.14103
THR_517 -2.29597 0.27698 1.9775 -0.12134 0.08101 0.07294 0.54052 -1.02676 -0 -0 0.02032 -1.22753 0 0 0 0 0 -0.05383 0.00035 0.06183 0 -0.54543 2.26409 -1.0874 -0.35905 0.31693 -1.10483
CYS_518 -5.10645 0.67707 3.3074 -0.08961 0.00168 0.04868 1.22819 -1.5167 -0 -0 -0.99246 -0.07881 0 0 0 0 0 -0.04833 0.00066 0.36703 0 0.05031 0 3.6196 0.423 0.81108 2.70235
PRO_519 -2.99055 0.50687 1.59527 -0.19718 0.00369 0.14099 0.88687 -0.73322 -0 -0 -0.50209 0.04861 0 0 0 0 0 -0.00909 0.0014 0.423 0 -0.97091 0 -2.4119 0.46351 0.83643 -2.9083
ARG_520 -3.47833 0.42796 2.95468 -0.62592 0.12679 0.45972 1.00047 -1.32332 -0.03155 -0.34656 -2.03638 0.03496 0 0 0 -1.03018 0 0.17325 0.19453 1.97567 0 -0.21226 0 -1.2888 0.19259 0.54377 -2.2889
SER_521 -3.53373 0.58878 2.12092 -0.03965 0 0.07596 1.34397 -1.21774 -0.01949 -0.19813 -0.63792 -0.55182 0 0 -0.63044 0 0 0.06935 0.00178 0.24582 0 -0.41257 1.81946 -0.77834 0.66503 0.58535 -0.50341
GLY_522 -4.14585 0.92145 4.12398 -0.00189 0 0 2.94871 -2.2735 -0.00158 -0.01212 -2.55026 -0.36863 0 0 0 0 0 -0.13198 0 0 0 -1.49375 0 0.83697 0.60175 0.3193 -1.22738
TYR_523 -8.36203 1.15964 3.66989 -0.82862 0.05584 0.27311 2.76917 -2.57486 -0 -0 -2.21259 -0.31822 0 0 -0.79331 -0.44652 0 0.08521 0.05205 0 2.35292 -0.23691 0.00038 1.2797 0.30742 0.80127 -2.96644
MET_524 -7.7446 1.03505 3.47935 -0.58263 0.23001 0.35085 1.98023 -2.13146 -0.0011 -0.01933 -0.73756 -0.49875 0 0 0 0 0 -0.10233 0.12246 3.29482 0 -0.08716 0 0.60916 -0.09276 1.08317 0.18742
SER_525 -4.10921 0.68235 5.15807 -0.04347 0.00305 0.06386 3.32532 -2.42036 -0 -0 -2.93179 -0.29795 0 0 -1.29968 0 0 -0.02518 0.07957 0.35525 0 -0.27222 1.77618 -0.77834 -0.46867 0.65863 -0.5446
THR_526 -3.19183 0.35283 3.32856 -0.12251 0.03114 0.0869 1.5879 -1.78805 -0.01496 -0.12103 -2.6642 -0.75769 0 0 -0.75607 0 0 0.01093 0.00555 0.127 0 0.93984 4.07815 -1.0874 0.67398 0.65489 1.37392
VAL_527 -5.49261 0.93813 3.1197 -0.36763 0.66609 0.08604 1.83529 -2.33308 -0.00158 -0.01212 -0.65053 -0.14857 0 0 -0.5436 0 0 -0.06769 0.15756 1.15389 0 0.07289 0 1.9342 0.75276 0.64318 1.7423
SER_528 -3.5796 0.29849 2.81177 -0.02657 0 0.06146 1.60192 -1.6291 -0 -0 -1.29202 -0.51603 0 0 0 0 0 0.00162 0.01831 0.1554 0 -0.47642 0.60072 -0.77834 -0.53011 0.39681 -2.8817
GLN_529 -6.38621 0.50753 5.38241 -0.65802 0.08232 0.45554 2.60931 -2.66151 -0.01074 -0.18359 -1.98818 -0.39764 0 0 -0.85786 0 0 -0.05913 0.59511 0 2.60612 0.05395 0 -0.18838 -0.07717 0.48375 -0.69239
GLY_530 -1.22118 0.02918 1.56568 -0.00012 0 0 0.33832 -0.7762 -0.00909 -0.04071 0.39961 -0.34788 0 0 0 0 0 -0.01432 0 0 0 -1.52412 0 0.83697 0.52469 0.43406 0.19489
GLY_531 -2.36381 0.14771 1.68999 -0.00028 0 0 1.00986 -1.04389 -0 -0 -1.10384 -0.20462 0 0 0 0 0 -0.06613 0 0 0 -1.49978 0 0.83697 0.32529 0.16208 -2.11044
ALA_532 -2.24456 0.60117 1.92584 -0.02461 0.00015 0 0.83762 -1.10765 -0.00909 -0.04071 -0.08369 -0.1869 0 0 -0.63044 0 0 0.23358 0 0 0 -0.12627 0 1.8394 -0.40402 0.80593 1.38577
PRO_533 -1.65243 0.39573 1.1614 -0.1293 0.00073 0.09562 0.5471 -0.56089 -0 -0 -0.09518 0.2302 0 0 0 0 0 -0.06128 0.05151 0.15033 0 -1.1733 0 -2.4119 -0.70873 0.94479 -3.2156
ALA_534 -2.33446 0.57361 1.37281 -0.02462 5e-05 0 0.86019 -0.95718 -0 -0 -1.29585 -0.22544 0 0 0 0 0 -0.02465 0 0 0 -0.15042 0 1.8394 -0.65548 0.85736 -0.16467
PRO_535 -3.25937 0.48899 1.07393 -0.17906 0.0726 0.12732 0.55657 -0.80193 -0 -0 0.47096 0.02829 0 0 0 0 0 0.00432 0.00119 0.18845 0 -0.8969 0 -2.4119 -0.0151 0.76701 -3.78462
ILE_536 -4.02905 0.52582 1.39888 -0.60376 0.42644 0.21562 0.64577 -1.24369 -0 -0 -1.2255 -0.35899 0 0 0 0 0 0.05519 0.0099 0.28778 0 0.30301 0 0.73287 0.80176 0.35695 -1.701
VAL_537 -2.59609 0.20892 1.78837 -0.27602 0.15189 0.06333 0.6327 -1.13498 -0.00323 -0.01819 0.05314 -0.46796 0 0 0 0 0 -0.06653 0.00153 0.21953 0 -0.49703 0 1.9342 0.41969 0.34585 0.75913
TRP_538 -12.2525 2.05288 3.52324 -0.71986 0.16356 0.36844 3.18856 -3.68524 -0.00591 -0.06003 -1.8309 -0.31739 0 0 -0.31797 0 0 0.0345 0.00099 0 2.80539 -0.372 0 1.6906 -0.16836 0.49941 -5.40259
SER_539 -2.04108 0.04899 2.15592 -0.03154 0.00031 0.05398 0.93217 -0.9307 -0 -0 -0.53884 -1.04591 0 0 0 0 0 -0.04949 0.01215 0.19355 0 -0.30709 0.60669 -0.77834 -0.44916 0.581 -1.58738
GLY_540 -3.18156 0.64541 2.61911 -0.00253 0 0 1.69689 -1.53669 -0.006 -0.06235 -0.32284 -0.41579 0 0 0 0 0 -0.03943 0 0 0 -1.52012 0 0.83697 -0.00852 0.415 -0.88246
CYS_541 -4.3078 0.35964 2.55655 -0.08217 0.00034 0.04354 0.7145 -1.39868 -0 -0 -1.55195 0.04225 0 0 0 0 0 -0.02467 0.00068 0.51989 0 0.01848 0 3.6196 0.03161 0.31575 0.85758
VAL_542 -7.74836 1.71353 1.23995 -0.27523 0.2127 0.05595 1.82299 -1.9862 -0 -0 -0.28129 -0.24635 0 0 0 0 0 0.02515 0.04147 0.31292 0 -0.80186 0 1.9342 -0.25728 0.88716 -3.35055
PRO_543 -2.24322 0.55074 0.97475 -0.19864 0.00369 0.14147 0.6406 -0.6155 -0 -0 -1.52557 0.03866 0 0 -0.64171 0 0 -0.00102 0.00433 0.38628 0 -0.90583 0 -2.4119 -0.13508 0.94898 -4.98896
GLY_544 -2.70829 0.39829 2.06325 -0.0017 0 0 1.06764 -1.19896 -0 -0 -1.28806 -0.36859 0 0 0 0 0 -0.12741 0 0 0 -1.54277 0 0.83697 0.17273 0.18631 -2.51058
MET_545 -4.62772 0.35917 3.52741 -0.25457 0.04248 0.12959 1.63894 -1.88872 -0.00665 -0.03074 -1.08768 -0.39777 0 0 0 0 0 -0.0249 0.00977 1.79332 0 0.0058 0 0.60916 0.77458 0.20988 0.78136
ILE_546 -6.55107 0.9619 2.4371 -0.57081 0.32471 0.18111 1.52694 -2.09534 -0 -0 -0.4062 -0.13647 0 0 0 0 0 0.27907 0.01856 0.43563 0 0.24904 0 0.73287 0.48272 0.53824 -1.59199
TRP_547 -4.79478 0.40213 3.18792 -1.23459 0.09116 0.96893 0.81036 -1.85027 -0 -0 -0.44976 -0.90712 0 0 0 0 0 -0.04117 0.13809 0 2.6068 -0.03048 0 1.6906 -0.06189 0.4585 0.98444
ASP_548 -5.30278 0.24157 5.01366 -0.09209 0.02288 0.26466 1.04844 -2.29852 -0.00665 -0.03074 -0.58878 0.04773 0 0 0 0 0 0.00276 0.10611 0 1.82126 -0.36142 0 -2.3716 -0.26721 0.15025 -2.60043
ASN_549 -3.20401 0.4849 2.88769 -0.29475 0.10492 0.52673 1.32438 -1.42561 -0 -0 -0.34997 -0.91963 0 0 0 0 0 0.00154 0.02678 0 2.00533 -0.47674 0 -0.93687 0.01562 0.38941 0.15972
ARG_550 -6.20963 1.02779 6.19522 -0.77965 0.1555 0.4376 2.80534 -2.83504 -0 -0 -2.20617 0.51354 0 0 -0.78346 0 0 -0.00734 0.06334 2.85063 0 -0.10611 0 -1.2888 -0.13773 1.23722 0.93223
PRO_551 -5.94137 0.79828 2.68298 -0.20756 0.02927 0.15896 1.07187 -1.61073 -0 -0 -0.46099 -0.15916 0 0 0 0 0 -0.02365 0.01587 0.71366 0 -0.84342 0 -2.4119 -0.60898 1.48768 -5.30918
ALA_552 -4.86046 0.59435 2.25602 -0.023 0 0 1.37295 -2.07951 -0 -0 -1.55534 -0.38407 0 0 0 0 0 0.11163 0 0 0 -0.38836 0 1.8394 -0.17629 0.92467 -2.368
THR_553 -6.25063 1.17563 3.027 -0.20063 0.12942 0.07123 1.95197 -2.20045 -0 -0 -2.80681 -1.22815 0 0 -0.95968 0 0 0.04016 0.00705 0.10142 0 0.49935 2.43054 -1.0874 0.59627 0.79573 -3.90798
TYR_554 -6.44225 0.49944 2.60538 -0.82419 0.06407 0.12895 0.74947 -1.99222 -0.01762 -0.13526 -0.3493 -0.47034 0 0 0 0 0 0.05614 0.01026 0 1.76114 -0.30238 0.00482 1.2797 0.76453 0.58951 -2.02014
PHE_555 -5.79386 0.55901 2.19476 -0.8123 0.05088 0.0907 1.23031 -1.66355 -0.006 -0.06235 -0.93929 -0.5703 0 0 0 0 0 -0.0199 0.03922 0 1.86334 -0.26879 0 1.0402 0.58623 0.47469 -2.007
ASP_556 -4.11629 0.41707 4.33155 -0.17266 0.01958 0.55437 1.66178 -1.92345 -0 -0 -1.8163 -1.22982 0 0 0 -1.03018 0 -0.06227 0.01261 0 2.1713 -0.74875 0 -2.3716 0.5971 1.58862 -2.11735
PRO_557 -3.26534 0.59525 1.49305 -0.20179 0.00978 0.14825 0.34979 -0.64765 -0 -0 0.33294 -0.11617 0 0 0 0 0 -0.08214 0.02543 0.86437 0 -0.57901 0 -2.4119 0.12443 1.48109 -1.87962
ILE_558 -4.39744 0.75381 1.65724 -0.45679 0.38227 0.09181 0.82051 -1.28693 -0 -0 -0.03078 0.02408 0 0 0 0 0 0.23006 0.06635 0.50923 0 -0.43225 0 0.73287 -0.25148 0.41734 -1.17011
TRP_559 -3.57849 0.43003 1.1152 -1.29956 0.24182 0.27358 0.05037 -1.04927 -0 -0 -0.05055 -1.03969 0 0 0 0 0 -0.00816 0.00808 0 2.2156 -0.02678 0 1.6906 0.30816 0.37555 -0.34352
GLN_560 -5.44052 0.47258 3.58407 -0.34216 0.05461 0.17022 1.79606 -1.9658 -0 -0 -2.12884 -0.16108 0 0 -1.27796 0 0 -0.02495 0.09521 0 2.81837 -0.08305 0 -0.18838 0.76849 0.27983 -1.5733
GLN_561 -3.96416 0.23794 2.78461 -0.66399 0.08219 0.43976 1.05068 -1.46351 -0.01571 -0.12055 -1.45841 -0.34557 0 0 -0.95394 0 0 0.00743 0.11281 0 3.19793 -0.10641 0 -0.18838 0.63617 0.2435 -0.48763
PHE_562 -5.92523 0.51203 3.22538 -1.06139 0.25007 0.75189 1.24648 -1.92685 -0 -0 -1.52715 -0.23685 0 0 -0.95394 0 0 0.04677 0.62984 0 3.05402 -0.13104 0 1.0402 0.2213 0.86378 0.0793
PRO_563 -4.15592 0.58131 2.7939 -0.17433 0.00061 0.11952 1.01072 -1.20521 -0 -0 -1.09458 0.18194 0 0 -0.34777 0 0 0.008 0.00791 0.51189 0 -1.03405 0 -2.4119 -0.18796 0.96118 -4.43474
GLU_564 -3.33011 0.2221 3.08386 -0.18017 0.02295 0.23236 1.02065 -1.24862 -0.01571 -0.12055 -1.22059 -0.64744 0 0 0 -0.42613 0 0.18419 0.18768 0 3.19325 -0.04135 0 -2.7348 -0.18572 0.39014 -1.61402
THR_565 -6.04855 0.65271 4.43517 -0.23503 0.1628 0.08912 2.05451 -2.42318 -0.00683 -0.04414 -2.28531 -0.69809 0 0 -1.16307 0 0 -0.0024 0.0021 0.53265 0 0.05375 4.52545 -1.0874 0.00343 0.49969 -0.98263
ASP_566 -2.43235 0.19824 3.67082 -0.10333 0.00584 0.30134 1.6138 -1.4688 -0.01207 -0.06856 -2.35553 -1.24711 0 0 -0.87114 -0.84089 0 -0.01221 0.03772 0 2.33361 -0.20978 0 -2.3716 0.06293 0.44677 -3.3223
GLU_567 -4.00403 0.31158 5.64151 -0.20139 0.03377 0.30069 3.08974 -2.45347 -0.01701 -0.06849 -4.63561 -0.50857 0 0 -1.83155 0 0 0.05529 0.00563 0 3.02362 0.05809 0 -2.7348 0.05788 0.1893 -3.68781
GLN_568 -2.7262 0.24017 2.33115 -0.76561 0.29234 1.10135 0.74519 -1.20372 -0 -0 -0.74176 -2.36823 0 0 0 0 0 -0.02432 0.02848 0 3.18453 -0.13194 0 -0.18838 -0.24034 0.25368 -0.21361
PHE_569 -3.72956 0.45057 2.50903 -1.01844 0.11177 0.43733 0.80847 -1.33634 -0 -0 0.38672 0.08067 0 0 0 0 0 0.00212 0.00453 0 1.85214 -0.34102 0 1.0402 -0.20169 0.25693 1.31344
LYS_570 -3.14671 0.21784 3.79579 -0.31571 0.05435 0.17872 1.21087 -1.72307 -3e-05 -7e-05 -2.36222 -0.23066 0 0 -0.67729 0 0 -0.07622 0.05739 1.65749 0 -0.00028 0 -1.5107 -0.03614 0.39883 -2.5078
ILE_571 -3.49881 0.26381 2.47244 -0.48236 0.34634 0.11406 1.30299 -1.45613 -0 -0 0.07754 -0.04083 0 0 0 0 0 -0.03962 0.00242 0.40371 0 -0.50235 0 0.73287 -0.29682 0.49751 -0.10322
ILE_572 -2.16444 0.09725 1.84739 -0.5742 0.30983 0.18962 0.58795 -1.03119 -0 -0 -0.72915 -0.16595 0 0 -0.4709 0 0 -0.03675 0.00531 0.51246 0 0.10585 0 0.73287 -0.18281 0.36799 -0.59887
SER_573 -2.96792 0.14488 3.1398 -0.03124 0.00015 0.0518 1.77025 -1.54941 -0 -0 -0.6905 -1.06062 0 0 -1.25733 0 0 -0.02088 0.00126 0.95127 0 -0.01033 0.88018 -0.77834 -0.25892 0.46988 -1.21602
GLN_574 -2.15017 0.08989 2.06064 -0.68684 0.12268 0.79753 0.58638 -1.02067 -0 -0 -0.26534 -0.75345 0 0 -0.4709 0 0 -0.05175 0.05165 0 2.24758 -0.14864 0 -0.18838 -0.55969 0.48759 0.1481
LEU_575 -1.99579 0.1231 2.16972 -0.463 0.17868 0.09383 1.17762 -1.01505 -0 -0 -1.28003 0.00045 0 0 -1.25733 0 0 -0.00892 0.04846 0.70434 0 -0.04091 0 0.18072 -0.30938 0.28654 -1.40695
GLY_576 -0.40593 0.0124 0.50092 -0.00188 0 0 0.01039 -0.24459 -0 -0 -0.07952 -0.3775 0 0 0 0 0 -0.1303 0 0 0 -1.44138 0 0.83697 0.21108 0.10806 -1.00128
GLY_577 -0.77668 0.06289 0.50214 -0.00182 0 0 0.09707 -0.24722 -0 -0 -0.04081 -0.36776 0 0 0 0 0 -0.14467 0 0 0 -1.54207 0 0.83697 0.57761 0.03496 -1.00939
ILE_578 -1.66248 0.40255 0.77467 -0.47451 0.33586 0.1058 0.23292 -0.52229 -0 -0 -0.22016 -0.02535 0 0 0 0 0 0.02975 0.01016 0.35452 0 -0.75738 0 0.73287 0.16949 0.77599 0.26241
PRO_579 -1.98483 0.44773 0.85625 -0.21037 0.0123 0.15536 0.26508 -0.51368 -0 -0 -0.45934 -0.07271 0 0 0 0 0 0.01965 0.01015 0.33752 0 -0.73878 0 -2.4119 -0.30326 0.92848 -3.66235
VAL_580 -1.64877 0.16213 0.82466 -0.27032 0.15478 0.05791 0.06491 -0.5897 -0 -0 -0.08962 -0.36865 0 0 0 0 0 -0.07977 0.00044 0.21959 0 -0.72092 0 1.9342 -0.32076 0.22999 -0.43989
LYS_581 -1.3338 0.07792 0.89887 -0.29277 0.03714 0.14078 0 -0.44023 -0 -0 0.06102 -0.19867 0 0 0 0 0 -0.00696 0.00564 2.05877 0 0.00656 0 -1.5107 -0.25355 0.08019 -0.66978
GLU_582 -1.03227 0.07092 0.88674 -0.27316 0.0463 0.31766 0.00101 -0.36514 -0 -0 -0.15642 -0.26449 0 0 0 0 0 -0.03497 0.00075 0 2.94988 -0.18693 0 -2.7348 0.11537 0.04508 -0.61448
SER_583 -1.30884 0.33776 1.33654 -0.02964 0 0.06919 0.13974 -0.55573 -0 -0 0.2103 -0.22213 0 0 0 0 0 0.05488 0.00199 0.10116 0 -0.48306 0.60026 -0.77834 0.24129 0.6585 0.37387
PRO_584 -0.92174 0.29458 0.79407 -0.19165 0.00219 0.13658 0.13098 -0.32403 -0 -0 0.14351 0.04589 0 0 0 0 0 -0.0082 0.00258 0.42627 0 -0.89501 0 -2.4119 -0.15958 0.75733 -2.17816
GLY_585 -0.59815 0.03318 0.68031 -0.00175 0 0 0.03994 -0.31417 -0.02166 -0.15148 0.09255 -0.34557 0 0 0 0 0 -0.13403 0 0 0 -1.54184 0 0.83697 0.14843 0.15079 -1.12649
HIS_586 -4.31493 0.29155 3.50242 -0.52947 0.01291 0.35526 1.26856 -1.8096 -0.02166 -0.15148 -0.83562 -0.91553 0 0 -1.11372 0 0 -0.03831 0.00139 0 1.85577 -0.51122 0 -0.45461 0.50336 0.09494 -2.81
ILE_587 -2.04391 0.14967 1.35146 -0.46134 0.32456 0.09791 0.03259 -0.83268 -0 -0 -0.02387 -0.01806 0 0 0 0 0 -0.06828 0.005 0.35498 0 -0.73921 0 0.73287 -0.04847 0.15328 -1.0335
PHE_588 -5.65336 0.59754 1.20285 -1.11072 0.1758 0.61015 0.00928 -1.27921 -0 -0 0.03428 -0.25361 0 0 0 0 0 -0.01709 0.06547 0 1.65181 -0.58855 0 1.0402 -0.3278 0.17718 -3.66577
VAL_589 -3.60664 0.35827 0.74116 -0.25836 0.15105 0.05174 0.28206 -0.96278 -0.02915 -0.12389 -0.16499 -0.24228 0 0 0 0 0 -0.06692 0.00591 0.34381 0 -0.79386 0 1.9342 -0.34786 0.20214 -2.52638
LYS_590 -3.99479 0.25843 1.45734 -0.3513 0.04485 0.14467 0.23619 -0.96002 -0.00821 -0.02667 -0.32323 0.03765 0 0 0 0 0 -0.00672 0.10679 2.20495 0 -0.05657 0 -1.5107 -0.16903 0.1812 -2.73517
VAL_591 -3.87311 0.39425 2.10735 -0.27743 0.18383 0.05833 0.95304 -1.2783 -0 -0 -1.27589 -0.2046 0 0 -0.52908 0 0 -0.05128 0.00914 0.24943 0 -0.68811 0 1.9342 -0.16319 0.14304 -2.30838
THR_592 -2.51331 0.44621 1.66633 -0.12021 0.09584 0.08529 0.36579 -0.89838 -0.00821 -0.02667 -0.27138 -0.58813 0 0 0 0 0 0.06212 0.01478 0.10732 0 -0.41136 2.25751 -1.0874 -0.36009 0.83061 -0.35334
PRO_593 -1.44957 0.3836 1.12937 -0.126 0.00101 0.09156 0.14319 -0.41731 -0 -0 -0.29102 0.24068 0 0 0 0 0 -0.05108 0.00911 0.21072 0 -1.06514 0 -2.4119 -0.57718 0.89215 -3.2878
LYS_594 -1.9658 0.31232 1.74458 -0.29488 0.03767 0.14274 0.35025 -0.72466 -8e-05 -0.00259 -0.14728 -0.22472 0 0 0 0 0 0.27055 0.00374 2.1136 0 0.01364 0 -1.5107 -0.61561 0.7561 0.25888
PRO_595 -2.71069 0.38714 1.94133 -0.19862 0.00393 0.14548 0.88974 -0.8869 -0 -0 -2.08071 -0.02155 0 0 0 0 0 0.01813 0.00514 0.54952 0 -0.92604 0 -2.4119 -0.46965 0.88946 -4.87616
THR_596 -2.73506 0.30402 1.33632 -0.10036 0.06432 0.06855 0.07763 -0.92623 -8e-05 -0.00259 0.004 -0.79233 0 0 0 0 0 -0.00846 0.00303 0.10631 0 -0.6337 2.27971 -1.0874 -0.4892 0.35849 -2.17304
GLY_597 -2.03888 0.2313 1.42149 -0.00212 0 0 0.1959 -0.871 -0.00591 -0.06003 -0.01653 -0.39206 0 0 0 0 0 -0.01438 0 0 0 -1.4803 0 0.83697 0.02646 0.12075 -2.04834
ALA_598 -2.03155 0.32742 0.20565 -0.0221 0 0 0.06372 -0.59812 -0 -0 -0.42738 -0.43017 0 0 0 0 0 0.01478 0 0 0 -0.50445 0 1.8394 0.28858 0.10859 -1.16563
ALA_599 -4.63669 0.7615 1.57634 -0.02456 0.0009 0 1.4795 -1.72995 -0 -0 -1.38681 -0.41852 0 0 0 0 0 -0.02567 0 0 0 -0.02502 0 1.8394 0.71344 0.18937 -1.68678
ASN_600 -4.20799 0.37635 3.87643 -0.16032 0.0059 0.20822 2.01691 -2.06761 -0 -0 -2.24746 -0.89922 0 0 -1.87464 0 0 0.00747 0.07009 0 2.11112 -0.16583 0 -0.93687 0.75245 0.22609 -2.90892
GLY_601 -2.09828 0.19028 1.72694 -0.00058 0 0 0.72239 -0.92542 -0 -0 -0.30017 -0.22659 0 0 -1.09117 0 0 -0.09124 0 0 0 -1.53535 0 0.83697 0.32951 0.12956 -2.33316
LEU_602 -2.26195 0.09486 2.48299 -0.46811 0.20482 0.08112 1.06971 -1.13398 -0.00557 -0.02004 -1.43567 0.31554 0 0 0 0 0 -0.01234 0.00894 0.37807 0 -0.29196 0 0.18072 0.03127 0.14627 -0.63533
ILE_603 -4.2148 0.45541 2.48745 -0.46734 0.3362 0.09918 1.14768 -1.47598 -0 -0 -0.13528 0.03804 0 0 0 0 0 -0.05421 0.06911 0.46651 0 -0.76754 0 0.73287 -0.48369 0.31994 -1.44645
ASP_604 -2.70283 0.25115 3.73963 -0.10499 0.00723 0.31148 1.73399 -1.63208 -0.00557 -0.02004 -3.08913 -1.25486 0 0 -0.76229 -0.52745 0 -0.02234 3e-05 0 2.13173 -0.14281 0 -2.3716 -0.21198 0.38025 -4.29248
GLU_605 -2.00975 0.247 2.01381 -0.30058 0.06392 0.36393 0.65083 -0.99794 -0 -0 -1.26875 -0.2929 0 0 -0.76229 0 0 -0.03781 0.00145 0 2.80366 -0.15352 0 -2.7348 0.40187 0.27708 -1.73479
TYR_606 -2.65181 0.30704 2.11699 -0.64126 0.06982 0.35221 0.45384 -1.08523 -0 -0 -1.20464 -0.19006 0 0 0 -0.52745 0 0.00916 0.00343 0 1.85925 -0.31007 0.34631 1.2797 0.18478 0.2885 0.66052
CYS_607 -1.45604 0.06486 0.58142 -0.05937 0.00039 0.04136 0.01148 -0.35517 -0 -0 -0.00639 -0.44632 0 0 0 0 0 0.00422 0.0088 0.1177 0 -0.47126 0 3.6196 0.11457 0.22674 1.99658
THR_608 -1.54068 0.108 0.67039 -0.22166 0.15928 0.09387 0.05159 -0.48381 -0.01361 -0.10243 -0.10256 -1.40943 0 0 0 0 0 0.0536 0.01847 0.45828 0 0.10004 2.28902 -1.0874 0.31272 0.13265 -0.51368
PHE_609 -1.99412 0.10716 0.72614 -1.00367 0.11653 0.628 0.0547 -0.55914 -0.01361 -0.10243 -0.11376 -0.18195 0 0 0 0 0 0.006 0.09441 0 1.48151 -0.44857 0 1.0402 -0.00207 0.14098 -0.0237
THR_610 -1.17848 0.05312 0.79367 -0.22111 0.15539 0.09239 0.07287 -0.45067 -0 -0 0.05038 -1.389 0 0 0 0 0 0.01363 0.0148 0.37163 0 0.08259 2.28615 -1.0874 -0.00243 0.11431 -0.22815
CYS_611 -1.31786 0.0691 0.6516 -0.07679 0.00032 0.04163 0.04456 -0.3918 -0 -0 -0.11931 -0.06128 0 0 0 0 0 0.00642 0.00762 0.12826 0 -0.45625 0 3.6196 0.32528 0.11346 2.58455
THR_612 -1.63286 0.12075 0.90728 -0.22433 0.18289 0.09267 0.1191 -0.58447 -0.00334 -0.06399 -0.05199 -1.35922 0 0 0 0 0 0.00121 0.00017 0.45971 0 0.05154 2.31679 -1.0874 0.3037 0.11549 -0.33631
VAL_613 -1.93149 0.16917 0.64143 -0.26969 0.16454 0.05784 0.10434 -0.59451 -0 -0 0.05491 -0.35294 0 0 0 0 0 -0.05858 1e-05 0.27099 0 -0.75514 0 1.9342 -0.18076 0.1184 -0.62729
GLU_614 -1.55982 0.19244 1.03868 -0.2012 0.02769 0.29821 0.03871 -0.5589 -0.00334 -0.06399 0.10032 -0.58125 0 0 0 0 0 -0.02059 0.01283 0 3.152 0.17914 0 -2.7348 -0.12371 0.0861 -0.72148
ILE_615 -1.55662 0.1803 0.62493 -0.45828 0.30756 0.096 0 -0.46294 -0 -0 0.04929 -0.05147 0 0 0 0 0 -0.07602 0.00242 0.33817 0 -0.67808 0 0.73287 -0.09231 0.15241 -0.89177
GLU_616 -1.14005 0.07875 0.6841 -0.36718 0.0922 0.49991 0.04029 -0.3829 -0 -0 -0.06073 -0.53915 0 0 0 0 0 0.00096 0.00853 0 3.39472 -0.01387 0 -2.7348 -0.15765 0.1279 -0.46898
TRP_617 -3.31165 0.31265 1.49692 -1.18462 0.11755 0.18532 0.12817 -1.04904 -0 -0 0.07167 -0.87471 0 0 0 0 0 0.00051 0.02066 0 1.91641 -0.16992 0 1.6906 0.47032 0.09033 -0.08882
GLU_618 -2.82466 0.24501 2.62588 -0.46292 0.12122 0.72828 0.86734 -1.31151 -0 -0 -0.84675 -1.51066 0 0 -1.08862 0 0 0.00338 0.03577 0 4.32117 0.0685 0 -2.7348 0.56827 0.21064 -0.98448
LEU_619 -3.15815 0.38367 2.10525 -0.5926 0.15415 0.15622 0.79527 -1.09244 -0 -0 -0.94584 0.23586 0 0 -1.08862 0 0 0.0279 0.06187 0.81427 0 -0.16704 0 0.18072 0.33299 0.31212 -1.48439
GLU_620 -1.98318 0.36166 1.64915 -0.20066 0.02982 0.29826 0.1426 -0.72579 -0 -0 0.07014 -0.59466 0 0 0 0 0 -0.00089 0.01238 0 3.07407 0.0231 0 -2.7348 0.35163 0.73604 0.50886
PRO_621 -1.42842 0.33633 0.99312 -0.19623 0.00371 0.14102 0.07097 -0.41303 -0.00802 -0.02682 -0.15541 0.02822 0 0 0 0 0 -0.00792 0.00303 0.42116 0 -0.90409 0 -2.4119 -0.08358 0.65868 -2.97918
ILE_622 -1.27899 0.09283 0.90127 -0.47276 0.34942 0.10431 0.11846 -0.49776 -0 -0 0.00013 -0.02446 0 0 0 0 0 -0.04276 0.00253 0.37268 0 -0.7679 0 0.73287 -0.46552 0.17882 -0.69683
ASN_623 -2.42503 0.11436 1.99776 -0.15696 0.00839 0.20719 0.63685 -1.07723 -0.00802 -0.02682 -0.55919 -0.86919 0 0 -1.04067 0 0 -0.01571 0.00776 0 1.87658 -0.20873 0 -0.93687 -0.24758 0.17278 -2.55033
THR_624 -2.49218 0.20213 2.69141 -0.22132 0.17938 0.0968 0.79092 -1.3405 -0.01934 -0.13159 -0.42523 -1.45303 0 0 -1.04067 0 0 0.19073 0.05425 0.21379 0 0.2058 2.31518 -1.0874 0.14109 0.20099 -0.92879
HIS_D_625 -3.10199 0.1974 3.1331 -0.42282 0.01546 0.54228 0.41892 -1.5283 -0.00939 -0.06646 -0.85958 -0.2094 0 0 -0.44129 0 0 0.00453 0.31537 0 1.83322 -0.26547 0 -0.45461 0.00468 0.2833 -0.61107
ARG_626 -1.74352 0.08339 2.16176 -0.90265 0.20511 0.65021 0.56885 -0.90469 -0.00995 -0.06513 -0.69125 -0.04731 0 0 -0.44129 0 0 0.00052 0.0031 1.84002 0 -0.23765 0 -1.2888 -0.25024 0.28601 -0.7835
TRP_627 -3.25082 0.36789 1.45023 -1.21505 0.17518 0.18586 0.28434 -1.05949 -0 -0 0.0915 -0.91292 0 0 0 0 0 0.03276 0.0001 0 1.87562 -0.1138 0 1.6906 0.34004 0.20372 0.14575
ASN_628 -3.34918 0.33978 2.83009 -0.15999 0.00841 0.20937 1.09061 -1.5526 -0.0086 -0.03066 -0.76927 -0.90956 0 0 -1.06749 -0.32434 0 -0.00052 0.05214 0 1.9528 -0.20339 0 -0.93687 0.47588 0.18233 -2.17104
MET_629 -2.99115 0.30349 2.3506 -0.37659 0.11196 0.10789 0.97121 -1.13194 -0.00788 -0.0221 -1.20922 0.03533 0 0 -1.47144 0 0 -0.00174 0.05761 1.3612 0 -0.10173 0 0.60916 0.27172 0.22435 -0.90926
ARG_630 -2.40952 0.18908 2.79315 -0.95708 0.27137 0.70767 0.92483 -1.19531 -0.01648 -0.05275 -1.20336 -0.07505 0 0 -0.40395 -0.32434 0 -0.01221 0.01991 1.74869 0 -0.22827 0 -1.2888 0.16296 0.2633 -1.08615
SER_631 -0.89999 0.04063 0.84651 -0.02701 0 0.06396 0.04314 -0.35819 -0 -0 -0.09777 -0.3805 0 0 0 0 0 -0.00848 0.00215 0.03461 0 -0.55117 0.6011 -0.77834 -0.26321 0.17396 -1.55859
MET_632 -1.77882 0.13329 0.93436 -0.56774 0.23376 0.09868 0.03973 -0.55182 -0 -0 0.10185 -0.33802 0 0 0 0 0 0.01543 0.13984 1.83245 0 0.09548 0 0.60916 -0.01005 0.10752 1.0951
ILE_633 -1.41639 0.14018 0.71239 -0.45939 0.32468 0.09721 0 -0.47483 -0 -0 -0.11979 -0.02953 0 0 0 0 0 -0.0439 0.00041 0.34108 0 -0.71099 0 0.73287 -0.01964 0.16388 -0.76177
SER_634 -1.39114 0.11328 0.70721 -0.0279 0 0.06585 0.06406 -0.46447 -0 -0 -0.01447 -0.27814 0 0 0 0 0 0.00721 0.00075 0.08249 0 -0.502 0.60167 -0.77834 -0.33292 0.12085 -2.02602
TYR_635 -2.14473 0.15993 0.81725 -0.7505 0.03588 0.10049 0.14039 -0.6875 -0 -0 0.13235 -0.48022 0 0 0 0 0 -0.00079 0.00862 0 1.76317 -0.30479 0.00086 1.2797 0.1709 0.07546 0.31647
GLU_636 -1.77906 0.12863 1.13878 -0.36665 0.09257 0.50153 0.00931 -0.71534 -0 -0 -0.13485 -0.57511 0 0 0 0 0 -0.00479 0.00382 0 3.24976 0.01272 0 -2.7348 0.38651 0.07795 -0.70903
THR_637 -1.86511 0.22693 0.6603 -0.11298 0.08741 0.07809 0.09586 -0.57018 -0 -0 -0.12899 -0.51642 0 0 0 0 0 0.00164 0.00403 0.09945 0 -0.54173 2.27446 -1.0874 -0.18334 0.11569 -1.36228
THR_638 -1.05712 0.05069 0.97671 -0.22096 0.1545 0.09232 0.14988 -0.46957 -0.00964 -0.06457 0.16595 -1.42276 0 0 0 0 0 8e-05 0.02233 0.2027 0 0.12205 2.28541 -1.0874 -0.13836 0.20658 -0.04117
ASP_639 -1.71121 0.35087 3.60735 -0.10949 0.01336 0.32591 1.32963 -1.43277 -0.00964 -0.06457 -4.1382 -1.42741 0 0 -0.54855 0 0 0.10048 0.04658 0 2.07588 -0.12927 0 -2.3716 0.16769 0.28974 -3.63522
ALA_640 -1.50815 0.21595 2.2846 -0.02267 0 0 0.67439 -0.98529 -0.02679 -0.10248 -1.37441 -0.41913 0 0 -0.54855 0 0 -0.00678 0 0 0 -0.46002 0 1.8394 0.1677 0.24051 -0.03171
LYS_641 -1.63147 0.333 3.09664 -0.52832 0.09985 0.46875 0.83229 -1.20069 -0.02679 -0.10248 -3.49448 -0.0027 0 0 0 0 0 -0.00192 0.00191 2.1677 0 -0.00424 0 -1.5107 0.04746 0.18878 -1.26741
ALA_642 -0.58072 0.02793 0.43551 -0.0212 0 0 0.01518 -0.24237 -0 -0 -0.06936 -0.42427 0 0 0 0 0 0.00469 0 0 0 -0.56389 0 1.8394 -0.07919 0.15775 0.49945
GLY_643 -1.0864 0.06146 1.20595 -0.00163 0 0 0.35947 -0.54784 -0 -0 -0.76389 -0.36077 0 0 -0.42644 0 0 -0.11056 0 0 0 -1.40843 0 0.83697 0.2019 0.09137 -1.94884
ARG_644 -1.30987 0.07518 1.45317 -0.88176 0.18474 0.62679 0.35947 -0.62107 -0 -0 -0.54529 -0.06788 0 0 -0.42644 0 0 0.00553 0.00329 1.80092 0 -0.22835 0 -1.2888 0.11736 0.19281 -0.55019
GLN_645 -1.7475 0.16404 0.9559 -0.34746 0.06873 0.19964 0 -0.55172 -0.00709 -0.02564 -0.02345 -0.17823 0 0 0 0 0 -0.028 0.00893 0 2.82335 -0.15376 0 -0.18838 0.10549 0.15822 1.23308
ILE_646 -1.7267 0.19419 0.84651 -0.4678 0.33122 0.1018 0 -0.59116 -0 -0 0.02751 -0.03038 0 0 0 0 0 -0.04664 0.00428 0.36367 0 -0.78002 0 0.73287 -0.0225 0.11198 -0.95116
VAL_647 -1.91528 0.17513 0.68759 -0.27275 0.17153 0.05821 0.01774 -0.64432 -0.00709 -0.02564 0.26102 -0.33796 0 0 0 0 0 -0.07594 0.00662 0.2422 0 -0.77036 0 1.9342 -0.44421 0.14385 -0.79547
ASP_648 -1.48279 0.10644 1.88165 -0.10529 0.00869 0.3097 0.68677 -0.84808 -0 -0 -1.05878 -1.32534 0 0 -0.78833 0 0 -0.01594 0.0011 0 2.1601 -0.17481 0 -2.3716 -0.18017 0.17776 -3.01892
GLU_649 -1.28132 0.09633 1.82331 -0.35564 0.08556 0.48563 0.75668 -0.75242 -0 -0 -1.19989 -0.57213 0 0 -0.78833 0 0 -0.00421 0.0129 0 3.11501 0.07468 0 -2.7348 0.15628 0.24423 -0.83814
ASN_650 -1.33145 0.10035 1.53079 -0.15565 0.00586 0.20455 0.55249 -0.70515 -0 -0 -0.74885 -0.87597 0 0 -1.05332 0 0 0.00244 0.00059 0 1.86248 -0.21221 0 -0.93687 0.12779 0.21901 -1.41313
GLY_651 -1.552 0.17305 1.54988 -0.00111 0 0 0.47247 -0.80155 -0 -0 -0.76744 -0.28062 0 0 -1.05332 0 0 -0.10431 0 0 0 -1.53722 0 0.83697 0.39819 0.10535 -2.56165
GLN_652 -1.56974 0.11482 1.35726 -0.58336 0.07732 0.93103 0.04606 -0.70346 -0 -0 -0.31916 -0.66087 0 0 0 0 0 0.01191 0.0118 0 3.26057 -0.08708 0 -0.18838 0.31135 0.05175 2.0618
TYR_653 -2.304 0.14705 0.56836 -0.80575 0.05489 0.15453 0.25904 -0.66398 -0 -0 0.09516 -0.50267 0 0 0 0 0 0.00219 0.07067 0 1.81726 -0.32507 0.00019 1.2797 0.20485 0.09819 0.15061
GLN_654 -1.89973 0.17885 1.06979 -0.34738 0.06087 0.20101 0.00985 -0.72002 -0 -0 -0.25652 -0.19612 0 0 0 0 0 0.0211 0.00351 0 2.62423 -0.10039 0 -0.18838 0.69801 0.09334 1.25202
VAL_655 -2.50425 0.27154 0.68017 -0.3066 0.17607 0.0634 0.31322 -0.73943 -0 -0 -0.15536 -0.54163 0 0 0 0 0 -0.01233 0.02207 0.14785 0 -0.32663 0 1.9342 0.17383 0.11442 -0.68944
ASN_656 -1.62004 0.15482 1.41209 -0.15643 0.01002 0.20697 0.53797 -0.75081 -0 -0 -0.55548 -0.8937 0 0 -1.01208 0 0 -0.00696 0.00322 0 1.81375 -0.21447 0 -0.93687 -0.23069 0.13751 -2.10117
VAL_657 -1.55757 0.17131 1.17732 -0.27404 0.17586 0.06021 0.50265 -0.69754 -0 -0 -0.49917 -0.34729 0 0 -1.01208 0 0 -0.06829 0.00041 0.22452 0 -0.75101 0 1.9342 -0.19502 0.10167 -1.05385
ASN_658 -1.43212 0.10896 1.46593 -0.157 0.015 0.20891 0.59999 -0.73781 -0.0065 -0.11153 -0.50059 -0.88937 0 0 -0.92065 0 0 -0.00217 0.00296 0 1.75218 -0.21213 0 -0.93687 -0.19528 0.12112 -1.82698
SER_659 -0.97477 0.08257 1.16443 -0.02605 0 0.06293 0.56559 -0.53995 -0.0065 -0.11153 -0.42014 -0.28834 0 0 -0.92065 0 0 -0.0068 0.00214 0.03668 0 -0.54527 0.61514 -0.77834 -0.16631 0.11884 -2.13634
GLY_660 -0.53024 0.03001 0.62125 -0.00175 0 0 0.03667 -0.28135 -0 -0 0.25267 -0.35565 0 0 0 0 0 -0.14675 0 0 0 -1.542 0 0.83697 0.16437 0.06393 -0.85187
ASP_661 -1.35116 0.16653 1.80709 -0.10447 0.00659 0.30567 0.59229 -0.7904 -0 -0 -1.35274 -1.32206 0 0 -0.82595 0 0 -0.01745 0.00308 0 2.22508 -0.1666 0 -2.3716 0.36599 0.14312 -2.687
ILE_662 -2.14451 0.32806 1.73354 -0.47147 0.35783 0.10998 0.58222 -0.99518 -0 -0 -1.40476 -0.12788 0 0 -0.82595 0 0 -0.04799 0.00161 0.27309 0 -0.64572 0 0.73287 -0.10323 0.2771 -2.37038
THR_663 -1.98825 0.21751 1.6854 -0.10776 0.06596 0.08192 0.48108 -0.90199 -0 -0 -0.87852 -0.62791 0 0 -0.43289 0 0 0.00392 0.00571 0.12713 0 -0.38805 2.27228 -1.0874 -0.35817 0.23246 -1.59757
ARG_664 -1.91734 0.15979 1.81871 -0.84823 0.18069 0.57706 0.48523 -0.87095 -0 -0 -0.3697 -0.06682 0 0 -0.43289 0 0 0.02711 0.03568 1.70176 0 -0.22819 0 -1.2888 -0.26643 0.23322 -1.0701
LEU_665 -1.9319 0.1116 0.54146 -0.57388 0.13539 0.14446 0.01405 -0.47009 -0 -0 0.1699 0.22186 0 0 0 0 0 -0.02972 0.06869 0.75878 0 -0.18799 0 0.18072 -0.02212 0.25408 -0.6147
TYR_666 -3.11474 0.24863 1.73799 -0.82563 0.06132 0.12973 0.17771 -1.09485 -0 -0 0.05488 -0.50524 0 0 0 0 0 -0.02342 0.04312 0 2.01298 -0.25223 2e-05 1.2797 0.1439 0.13789 0.21174
MET_667 -2.80806 0.22497 1.02276 -0.35769 0.10311 0.13431 0.022 -0.79193 -0 -0 -0.03433 -0.35891 0 0 0 0 0 0.0058 0.02542 1.60065 0 -0.11881 0 0.60916 0.15266 0.11088 -0.45801
THR_668 -1.96241 0.1113 1.25282 -0.21779 0.14666 0.09184 0.25144 -0.66273 -0.01144 -0.0829 -0.18771 -1.43303 0 0 0 0 0 0.01347 0.03656 0.21331 0 0.11489 2.28961 -1.0874 0.13443 0.13091 -0.8582
LYS_669 -1.76304 0.09473 1.73931 -0.4468 0.07834 0.27176 0.44799 -0.75657 -0.01144 -0.0829 -0.71029 -0.21303 0 0 -0.42974 0 0 0.00515 0.00134 1.83669 0 0.29836 0 -1.5107 0.28341 0.15157 -0.71584
ARG_670 -1.63438 0.08577 1.72125 -0.86319 0.19779 0.5989 0.38528 -0.72776 -0 -0 -0.69806 -0.04473 0 0 -0.42974 0 0 0.00259 0.01323 1.85845 0 -0.24203 0 -1.2888 0.05192 0.21137 -0.80213
ALA_671 -1.62385 0.3851 1.15079 -0.02181 0 0 0.23646 -0.68689 -0 -0 0.26028 -0.4472 0 0 0 0 0 -0.01135 0 0 0 -0.51534 0 1.8394 -0.10412 0.71895 1.18041
PRO_672 -1.67928 0.38178 1.38844 -0.18871 0.00237 0.13372 0.42557 -0.63989 -0 -0 -1.01456 0.0429 0 0 -0.44523 0 0 0.00478 0.00063 0.43967 0 -0.8532 0 -2.4119 -0.19228 0.77182 -3.83337
ARG_673 -2.22934 0.17474 2.05949 -0.89554 0.22765 0.63637 0.62569 -1.01152 -0 -0 -0.91371 -0.03373 0 0 -0.44523 0 0 0.00318 0.00442 1.85681 0 -0.23309 0 -1.2888 -0.33386 0.28646 -1.51002
THR_674 -1.25498 0.16003 1.14395 -0.22034 0.15784 0.09255 0.09774 -0.57569 -0.01197 -0.09038 -0.32772 -1.40952 0 0 0 0 0 0.0089 0.01599 0.29743 0 0.09249 2.28429 -1.0874 -0.05412 0.21372 -0.4672
ASN:CtermProteinFull_675 -0.8192 0.13987 0.8367 -0.38586 0.02738 0.89084 0.093 -0.41646 -0.01197 -0.09038 -0.39968 -0.20994 0 0 0 0 0 0 0.11488 0 1.703 0 0 -0.93687 0.06565 0.3211 0.92207
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

